*HEADER    SUGAR BINDING PROTEIN                   28-MAY-08   2K46              
*TITLE     XENOPUS LAEVIS MALECTIN COMPLEXED WITH NIGEROSE (GLCALPHA1-           
*TITLE    2 3GLC)                                                                
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: MGC80075 PROTEIN;                                          
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: SEQUENCE DATABASE RESIDUES 27-213;                         
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS;                                 
*SOURCE   3 ORGANISM_COMMON: AFRICAN CLAWED FROG;                                
*SOURCE   4 GENE: MGC80075;                                                      
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PET-24D                                    
*KEYWDS    CARBOHYDRATE RECOGNITION DOMAIN, GLC2-HIGH-MANNOSE-N-GLYCAN,          
*KEYWDS   2 NIGEROSE, SUGAR BINDING PROTEIN                                      
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    T.SCHALLUS                                                            
*REVDAT   1   12-AUG-08 2K46    0                                                


 ASSI {    1}
    (( segid "TG1 " and resid 53   and name HB1 ))
    (( segid "TG1 " and resid 53   and name HB2 ))
       1.900     0.500     0.500 peak     1 spectrum    2 weight  0.11000E+01 volume  0.57969E-02 ppm1      3.480 ppm2      3.229 CV     1
  ASSI {    2}
    (( segid "TG1 " and resid 53   and name HB2 ))
    (( segid "TG1 " and resid 53   and name HA  ))
       2.700     0.900     0.900 peak     2 spectrum    2 weight  0.11000E+01 volume  0.27891E-02 ppm1      3.229 ppm2      4.630 CV     1
  ASSI {    3}
    (( segid "TG1 " and resid 6    and name HB1 ))
    (( segid "TG1 " and resid 6    and name HA  ))
       2.700     0.900     0.900 peak     3 spectrum    2 weight  0.11000E+01 volume  0.56787E-02 ppm1      1.611 ppm2      4.154 CV     1
  ASSI {    5}
    (  segid "TG1 " and resid 6    and name HD1%)
    (( segid "TG1 " and resid 6    and name HA  ))
       2.200     2.200     3.800 peak     5 spectrum    2 weight  0.11000E+01 volume  0.86328E-02 ppm1      0.815 ppm2      4.153 CV     1
  ASSI {    6}
    (( segid "TG1 " and resid 6    and name HA  ))
    (( segid "TG1 " and resid 6    and name HG  ))
       2.600     0.800     0.800 peak     6 spectrum    2 weight  0.11000E+01 volume  0.67735E-02 ppm1      4.153 ppm2      1.606 CV     1
  ASSI {    8}
    (( segid "TG1 " and resid 59   and name HB  ))
    (  segid "TG1 " and resid 59   and name HG1%)
       2.400     0.700     0.700 peak     8 spectrum    2 weight  0.11000E+01 volume  0.72162E-02 ppm1      2.076 ppm2      0.897 CV     1
  ASSI {   13}
    (( segid "TG1 " and resid 11   and name HG11))
    (( segid "TG1 " and resid 11   and name HA  ))
       3.500     1.500     1.500 peak    13 spectrum    2 weight  0.11000E+01 volume  0.14382E-02 ppm1      1.587 ppm2      4.570 CV     1
  ASSI {   14}
    (( segid "TG1 " and resid 11   and name HG11))
    (( segid "TG1 " and resid 11   and name HB  ))
       2.500     0.800     0.800 peak    14 spectrum    2 weight  0.11000E+01 volume  0.31126E-02 ppm1      1.604 ppm2      2.240 CV     1
  ASSI {   15}
    (  segid "TG1 " and resid 11   and name HG2%)
    (( segid "TG1 " and resid 11   and name HB  ))
       2.200     0.600     0.600 peak    15 spectrum    2 weight  0.11000E+01 volume  0.10989E-01 ppm1      1.201 ppm2      2.242 CV     1
  ASSI {   17}
    (  segid "TG1 " and resid 11   and name HD1%)
    (( segid "TG1 " and resid 11   and name HA  ))
       3.900     1.900     1.900 peak    17 spectrum    2 weight  0.11000E+01 volume  0.35136E-02 ppm1      0.954 ppm2      4.575 CV     1
  ASSI {   20}
    (( segid "TG1 " and resid 12   and name HB1 ))
    (( segid "TG1 " and resid 12   and name HB2 ))
       2.200     0.600     0.600 peak    20 spectrum    2 weight  0.11000E+01 volume  0.30255E-02 ppm1      3.457 ppm2      2.912 CV     1
  ASSI {   22}
    (( segid "TG1 " and resid 12   and name HA  ))
    (( segid "TG1 " and resid 12   and name HB1 ))
       3.100     1.200     1.200 peak    22 spectrum    2 weight  0.11000E+01 volume  0.24557E-02 ppm1      4.586 ppm2      3.458 CV     1
  ASSI {   23}
    (( segid "TG1 " and resid 12   and name HA  ))
    (( segid "TG1 " and resid 12   and name HB2 ))
       2.700     0.900     0.900 peak    23 spectrum    2 weight  0.11000E+01 volume  0.25502E-02 ppm1      4.587 ppm2      2.910 CV     1
  ASSI {   24}
    (( segid "TG1 " and resid 14   and name HB  ))
    (( segid "TG1 " and resid 14   and name HA  ))
       2.700     0.900     0.900 peak    24 spectrum    2 weight  0.11000E+01 volume  0.28498E-02 ppm1      1.290 ppm2      4.450 CV     1
  ASSI {   25}
    (( segid "TG1 " and resid 14   and name HB  ))
    (  segid "TG1 " and resid 14   and name HG1%)
       2.400     0.700     0.700 peak    25 spectrum    2 weight  0.11000E+01 volume  0.48976E-02 ppm1      1.287 ppm2      0.173 CV     1
  ASSI {   26}
    (( segid "TG1 " and resid 14   and name HB  ))
    (  segid "TG1 " and resid 14   and name HG2%)
       2.400     0.700     0.700 peak    26 spectrum    2 weight  0.11000E+01 volume  0.50362E-02 ppm1      1.290 ppm2      0.481 CV     1
  ASSI {   27}
    (( segid "TG1 " and resid 14   and name HA  ))
    (  segid "TG1 " and resid 14   and name HG1%)
       2.600     2.600     3.400 peak    27 spectrum    2 weight  0.11000E+01 volume  0.42921E-02 ppm1      4.448 ppm2      0.171 CV     1
  ASSI {   28}
    (( segid "TG1 " and resid 14   and name HA  ))
    (  segid "TG1 " and resid 14   and name HG2%)
       2.600     0.900     0.900 peak    28 spectrum    2 weight  0.11000E+01 volume  0.25891E-02 ppm1      4.452 ppm2      0.480 CV     1
  ASSI {   34}
    (( segid "TG1 " and resid 15   and name HB2 ))
    (( segid "TG1 " and resid 15   and name HB1 ))
       2.100     0.600     0.600 peak    34 spectrum    2 weight  0.11000E+01 volume  0.30677E-02 ppm1      1.914 ppm2      2.898 CV     1
  ASSI {   36}
    (( segid "TG1 " and resid 15   and name HA  ))
    (( segid "TG1 " and resid 15   and name HB1 ))
       3.200     1.300     1.300 peak    36 spectrum    2 weight  0.11000E+01 volume  0.17188E-02 ppm1      4.782 ppm2      2.897 CV     1
  ASSI {   37}
    (( segid "TG1 " and resid 15   and name HA  ))
    (( segid "TG1 " and resid 15   and name HB2 ))
       2.700     0.900     0.900 peak    37 spectrum    2 weight  0.11000E+01 volume  0.19155E-02 ppm1      4.783 ppm2      1.914 CV     1
  ASSI {   39}
    (  segid "TG1 " and resid 16   and name HB% )
    (( segid "TG1 " and resid 16   and name HA  ))
       2.300     0.600     0.600 peak    39 spectrum    2 weight  0.11000E+01 volume  0.82013E-02 ppm1      1.162 ppm2      3.828 CV     1
  ASSI {   40}
    (( segid "TG1 " and resid 18   and name HA1 ))
    (( segid "TG1 " and resid 18   and name HA2 ))
       2.100     0.500     0.500 peak    40 spectrum    2 weight  0.11000E+01 volume  0.46177E-02 ppm1      4.740 ppm2      3.551 CV     1
  ASSI {   42}
    (( segid "TG1 " and resid 21   and name HB2 ))
    (( segid "TG1 " and resid 21   and name HB1 ))
       2.200     0.600     0.600 peak    42 spectrum    2 weight  0.11000E+01 volume  0.29933E-02 ppm1      2.479 ppm2      2.916 CV     1
  ASSI {   43}
    (( segid "TG1 " and resid 21   and name HB1 ))
    (( segid "TG1 " and resid 29   and name HB2 ))
       3.500     1.500     1.500 peak    43 spectrum    2 weight  0.11000E+01 volume  0.38839E-02 ppm1      2.919 ppm2      2.480 CV     1
  ASSI {   44}
    (( segid "TG1 " and resid 21   and name HA  ))
    (( segid "TG1 " and resid 21   and name HB2 ))
       2.800     1.000     1.000 peak    44 spectrum    2 weight  0.11000E+01 volume  0.18678E-02 ppm1      4.746 ppm2      2.476 CV     1
  ASSI {   45}
    (( segid "TG1 " and resid 21   and name HA  ))
    (( segid "TG1 " and resid 21   and name HB1 ))
       3.100     1.200     1.200 peak    45 spectrum    2 weight  0.11000E+01 volume  0.28308E-02 ppm1      4.749 ppm2      2.912 CV     1
  ASSI {   46}
    (  segid "TG1 " and resid 22   and name HG2%)
    (( segid "TG1 " and resid 22   and name HB  ))
       2.300     0.700     0.700 peak    46 spectrum    2 weight  0.11000E+01 volume  0.96718E-02 ppm1      0.420 ppm2      1.601 CV     1
  ASSI {   47}
    (  segid "TG1 " and resid 22   and name HG2%)
    (( segid "TG1 " and resid 22   and name HA  ))
       2.500     2.500     3.500 peak    47 spectrum    2 weight  0.11000E+01 volume  0.51718E-02 ppm1      0.423 ppm2      5.056 CV     1
  ASSI {   48}
    (  segid "TG1 " and resid 22   and name HG2%)
    (  segid "TG1 " and resid 22   and name HG1%)
       2.400     2.400     3.600 peak    48 spectrum    2 weight  0.11000E+01 volume  0.11594E-01 ppm1      0.426 ppm2      0.653 CV     1
  ASSI {   51}
    (( segid "TG1 " and resid 22   and name HB  ))
    (  segid "TG1 " and resid 22   and name HG1%)
       2.400     0.700     0.700 peak    51 spectrum    2 weight  0.11000E+01 volume  0.84681E-02 ppm1      1.606 ppm2      0.650 CV     1
  ASSI {   54}
    (( segid "TG1 " and resid 22   and name HB  ))
    (( segid "TG1 " and resid 22   and name HA  ))
       2.800     1.000     1.000 peak    54 spectrum    2 weight  0.11000E+01 volume  0.18676E-02 ppm1      1.610 ppm2      5.056 CV     1
  ASSI {   55}
    (  segid "TG1 " and resid 22   and name HG1%)
    (( segid "TG1 " and resid 22   and name HA  ))
       2.600     0.900     0.900 peak    55 spectrum    2 weight  0.11000E+01 volume  0.82489E-02 ppm1      0.647 ppm2      5.055 CV     1
  ASSI {   57}
    (( segid "TG1 " and resid 23   and name HA  ))
    (( segid "TG1 " and resid 23   and name HB1 ))
       2.900     1.000     1.000 peak    57 spectrum    2 weight  0.11000E+01 volume  0.38112E-02 ppm1      5.191 ppm2      3.757 CV     1
  ASSI {   58}
    (( segid "TG1 " and resid 23   and name HA  ))
    (( segid "TG1 " and resid 23   and name HB2 ))
       2.500     0.800     0.800 peak    58 spectrum    2 weight  0.11000E+01 volume  0.30105E-02 ppm1      5.191 ppm2      2.710 CV     1
  ASSI {   61}
    (( segid "TG1 " and resid 23   and name HB1 ))
    (( segid "TG1 " and resid 23   and name HB2 ))
       2.200     0.600     0.600 peak    61 spectrum    2 weight  0.11000E+01 volume  0.28362E-02 ppm1      3.758 ppm2      2.708 CV     1
  ASSI {   63}
    (  segid "TG1 " and resid 24   and name HG2%)
    (  segid "TG1 " and resid 24   and name HG1%)
       2.200     2.200     3.800 peak    63 spectrum    2 weight  0.11000E+01 volume  0.14983E-01 ppm1      0.470 ppm2      0.861 CV     1
  ASSI {   66}
    (( segid "TG1 " and resid 24   and name HA  ))
    (  segid "TG1 " and resid 24   and name HG1%)
       2.400     2.400     3.600 peak    66 spectrum    2 weight  0.11000E+01 volume  0.85253E-02 ppm1      3.926 ppm2      0.861 CV     1
  ASSI {   68}
    (( segid "TG1 " and resid 24   and name HA  ))
    (( segid "TG1 " and resid 24   and name HB  ))
       2.400     0.700     0.700 peak    68 spectrum    2 weight  0.11000E+01 volume  0.80673E-02 ppm1      3.926 ppm2      2.124 CV     1
  ASSI {   70}
    (  segid "TG1 " and resid 24   and name HG1%)
    (( segid "TG1 " and resid 24   and name HB  ))
       2.200     2.200     3.800 peak    70 spectrum    2 weight  0.11000E+01 volume  0.13588E-01 ppm1      0.860 ppm2      2.121 CV     1
  ASSI {   73}
    (( segid "TG1 " and resid 25   and name HA  ))
    (( segid "TG1 " and resid 25   and name HB1 ))
       2.400     0.700     0.700 peak    73 spectrum    2 weight  0.11000E+01 volume  0.52755E-02 ppm1      4.662 ppm2      3.276 CV     1
  ASSI {   74}
    (( segid "TG1 " and resid 26   and name HA1 ))
    (( segid "TG1 " and resid 26   and name HA2 ))
       2.000     0.500     0.500 peak    74 spectrum    2 weight  0.11000E+01 volume  0.80957E-02 ppm1      4.225 ppm2      3.400 CV     1
  ASSI {   76}
    (( segid "TG1 " and resid 27   and name HA  ))
    (( segid "TG1 " and resid 27   and name HB  ))
       3.100     1.200     1.200 peak    76 spectrum    2 weight  0.11000E+01 volume  0.15632E-02 ppm1      3.437 ppm2      1.756 CV     1
  ASSI {   78}
    (( segid "TG1 " and resid 27   and name HA  ))
    (( segid "TG1 " and resid 27   and name HG12))
       2.900     1.000     1.000 peak    78 spectrum    2 weight  0.11000E+01 volume  0.21184E-02 ppm1      3.439 ppm2      0.300 CV     1
  ASSI {   80}
    (( segid "TG1 " and resid 27   and name HA  ))
    (( segid "TG1 " and resid 27   and name HG11))
       3.400     1.400     1.400 peak    80 spectrum    2 weight  0.11000E+01 volume  0.24740E-02 ppm1      3.436 ppm2      1.407 CV     1
  ASSI {   81}
    (( segid "TG1 " and resid 27   and name HA  ))
    (  segid "TG1 " and resid 27   and name HG2%)
       2.600     2.600     3.400 peak    81 spectrum    2 weight  0.11000E+01 volume  0.46253E-02 ppm1      3.438 ppm2     -0.305 CV     1
  ASSI {   84}
    (( segid "TG1 " and resid 27   and name HB  ))
    (( segid "TG1 " and resid 27   and name HG12))
       2.900     1.100     1.100 peak    84 spectrum    2 weight  0.11000E+01 volume  0.12770E-02 ppm1      1.760 ppm2      0.305 CV     1
  ASSI {   85}
    (  segid "TG1 " and resid 27   and name HG2%)
    (( segid "TG1 " and resid 27   and name HB  ))
       2.300     0.700     0.700 peak    85 spectrum    2 weight  0.11000E+01 volume  0.59856E-02 ppm1     -0.303 ppm2      1.755 CV     1
  ASSI {   87}
    (( segid "TG1 " and resid 27   and name HB  ))
    (( segid "TG1 " and resid 27   and name HG11))
       2.300     0.700     0.700 peak    87 spectrum    2 weight  0.11000E+01 volume  0.52581E-02 ppm1      1.756 ppm2      1.381 CV     1
  ASSI {   91}
    (  segid "TG1 " and resid 27   and name HG2%)
    (( segid "TG1 " and resid 27   and name HG11))
       2.700     0.900     0.900 peak    91 spectrum    2 weight  0.11000E+01 volume  0.23773E-02 ppm1     -0.302 ppm2      1.375 CV     1
  ASSI {   92}
    (( segid "TG1 " and resid 27   and name HG11))
    (( segid "TG1 " and resid 27   and name HG12))
       2.100     0.500     0.500 peak    92 spectrum    2 weight  0.11000E+01 volume  0.29762E-02 ppm1      1.372 ppm2      0.297 CV     1
  ASSI {   94}
    (  segid "TG1 " and resid 27   and name HG2%)
    (( segid "TG1 " and resid 27   and name HG12))
       3.700     1.800     1.800 peak    94 spectrum    2 weight  0.11000E+01 volume  0.22002E-02 ppm1     -0.302 ppm2      0.299 CV     1
  ASSI {   96}
    (  segid "TG1 " and resid 27   and name HD1%)
    (( segid "TG1 " and resid 27   and name HA  ))
       2.500     2.500     3.500 peak    96 spectrum    2 weight  0.11000E+01 volume  0.29710E-02 ppm1      0.183 ppm2      3.440 CV     1
  ASSI {   97}
    (  segid "TG1 " and resid 27   and name HD1%)
    (  segid "TG1 " and resid 27   and name HG2%)
       2.100     2.100     3.900 peak    97 spectrum    2 weight  0.11000E+01 volume  0.91785E-02 ppm1      0.177 ppm2     -0.304 CV     1
  ASSI {  101}
    (  segid "TG1 " and resid 27   and name HD1%)
    (( segid "TG1 " and resid 27   and name HG11))
       2.200     0.600     0.600 peak   101 spectrum    2 weight  0.11000E+01 volume  0.66232E-02 ppm1      0.182 ppm2      1.373 CV     1
  ASSI {  102}
    (  segid "TG1 " and resid 27   and name HD1%)
    (( segid "TG1 " and resid 27   and name HB  ))
       3.100     1.200     1.200 peak   102 spectrum    2 weight  0.11000E+01 volume  0.56640E-02 ppm1      0.184 ppm2      1.760 CV     1
  ASSI {  103}
    (( segid "TG1 " and resid 28   and name HB2 ))
    (( segid "TG1 " and resid 28   and name HB1 ))
       1.900     0.500     0.500 peak   103 spectrum    2 weight  0.11000E+01 volume  0.86503E-02 ppm1      2.921 ppm2      3.122 CV     1
  ASSI {  105}
    (( segid "TG1 " and resid 28   and name HA  ))
    (( segid "TG1 " and resid 28   and name HB2 ))
       2.600     0.900     0.900 peak   105 spectrum    2 weight  0.11000E+01 volume  0.28822E-02 ppm1      4.836 ppm2      2.915 CV     1
  ASSI {  106}
    (( segid "TG1 " and resid 28   and name HA  ))
    (( segid "TG1 " and resid 28   and name HB1 ))
       3.000     1.100     1.100 peak   106 spectrum    2 weight  0.11000E+01 volume  0.26971E-02 ppm1      4.840 ppm2      3.121 CV     1
  ASSI {  108}
    (( segid "TG1 " and resid 29   and name HB1 ))
    (( segid "TG1 " and resid 21   and name HB2 ))
       3.700     1.700     1.700 peak   108 spectrum    2 weight  0.11000E+01 volume  0.22745E-02 ppm1      3.107 ppm2      2.481 CV     1
  ASSI {  109}
    (( segid "TG1 " and resid 29   and name HB2 ))
    (( segid "TG1 " and resid 29   and name HB1 ))
       2.200     0.600     0.600 peak   109 spectrum    2 weight  0.11000E+01 volume  0.19285E-02 ppm1      2.480 ppm2      3.100 CV     1
  ASSI {  110}
    (( segid "TG1 " and resid 29   and name HA  ))
    (( segid "TG1 " and resid 29   and name HB1 ))
       3.200     1.300     1.300 peak   110 spectrum    2 weight  0.11000E+01 volume  0.18987E-02 ppm1      3.890 ppm2      3.107 CV     1
  ASSI {  111}
    (( segid "TG1 " and resid 29   and name HA  ))
    (( segid "TG1 " and resid 29   and name HB2 ))
       2.600     0.800     0.800 peak   111 spectrum    2 weight  0.11000E+01 volume  0.21020E-02 ppm1      3.888 ppm2      2.476 CV     1
  ASSI {  114}
    (( segid "TG1 " and resid 30   and name HB1 ))
    (( segid "TG1 " and resid 30   and name HD1 ))
       3.300     1.300     1.300 peak   114 spectrum    2 weight  0.11000E+01 volume  0.11161E-02 ppm1      1.718 ppm2      3.097 CV     1
  ASSI {  116}
    (( segid "TG1 " and resid 30   and name HA  ))
    (( segid "TG1 " and resid 30   and name HD2 ))
       5.000     3.100     1.000 peak   116 spectrum    2 weight  0.11000E+01 volume  0.75988E-03 ppm1      4.243 ppm2      2.955 CV     1
  ASSI {  117}
    (( segid "TG1 " and resid 30   and name HA  ))
    (( segid "TG1 " and resid 30   and name HD1 ))
       4.800     2.800     1.200 peak   117 spectrum    2 weight  0.11000E+01 volume  0.65873E-03 ppm1      4.243 ppm2      3.095 CV     1
  ASSI {  118}
    (( segid "TG1 " and resid 30   and name HA  ))
    (( segid "TG1 " and resid 30   and name HB1 ))
       2.400     0.700     0.700 peak   118 spectrum    2 weight  0.11000E+01 volume  0.49221E-02 ppm1      4.249 ppm2      1.728 CV     1
  ASSI {  121}
    (( segid "TG1 " and resid 30   and name HD2 ))
    (( segid "TG1 " and resid 30   and name HB1 ))
       3.200     1.300     1.300 peak   121 spectrum    2 weight  0.11000E+01 volume  0.45145E-02 ppm1      2.951 ppm2      1.741 CV     1
  ASSI {  123}
    (( segid "TG1 " and resid 30   and name HG1 ))
    (( segid "TG1 " and resid 30   and name HD1 ))
       2.700     0.900     0.900 peak   123 spectrum    2 weight  0.11000E+01 volume  0.28106E-02 ppm1      1.685 ppm2      3.092 CV     1
  ASSI {  124}
    (( segid "TG1 " and resid 30   and name HG1 ))
    (( segid "TG1 " and resid 30   and name HA  ))
       3.200     1.300     1.300 peak   124 spectrum    2 weight  0.11000E+01 volume  0.24365E-02 ppm1      1.686 ppm2      4.230 CV     1
  ASSI {  125}
    (( segid "TG1 " and resid 30   and name HG1 ))
    (( segid "TG1 " and resid 30   and name HD2 ))
       2.500     0.800     0.800 peak   125 spectrum    2 weight  0.11000E+01 volume  0.29250E-02 ppm1      1.696 ppm2      2.946 CV     1
  ASSI {  126}
    (( segid "TG1 " and resid 47   and name HB1 ))
    (( segid "TG1 " and resid 47   and name HA  ))
       2.400     0.700     0.700 peak   126 spectrum    2 weight  0.11000E+01 volume  0.75029E-02 ppm1      1.805 ppm2      3.990 CV     1
  ASSI {  127}
    (( segid "TG1 " and resid 47   and name HB1 ))
    (( segid "TG1 " and resid 47   and name HE1 ))
       4.600     2.700     1.400 peak   127 spectrum    2 weight  0.11000E+01 volume  0.98597E-03 ppm1      1.811 ppm2      2.807 CV     1
  ASSI {  128}
    (( segid "TG1 " and resid 31   and name HB1 ))
    (( segid "TG1 " and resid 31   and name HA  ))
       2.700     0.900     0.900 peak   128 spectrum    2 weight  0.11000E+01 volume  0.38989E-02 ppm1      2.068 ppm2      4.063 CV     1
  ASSI {  129}
    (( segid "TG1 " and resid 31   and name HB2 ))
    (( segid "TG1 " and resid 31   and name HA  ))
       2.500     0.800     0.800 peak   129 spectrum    2 weight  0.11000E+01 volume  0.30617E-02 ppm1      1.760 ppm2      4.063 CV     1
  ASSI {  130}
    (( segid "TG1 " and resid 31   and name HG1 ))
    (( segid "TG1 " and resid 31   and name HA  ))
       2.700     0.900     0.900 peak   130 spectrum    2 weight  0.11000E+01 volume  0.24789E-02 ppm1      1.509 ppm2      4.065 CV     1
  ASSI {  131}
    (( segid "TG1 " and resid 33   and name HG1 ))
    (( segid "TG1 " and resid 33   and name HG2 ))
       1.800     0.400     0.400 peak   131 spectrum    2 weight  0.11000E+01 volume  0.69807E-02 ppm1      2.484 ppm2      2.341 CV     1
  ASSI {  133}
    (( segid "TG1 " and resid 33   and name HG1 ))
    (( segid "TG1 " and resid 33   and name HD2 ))
       3.300     1.400     1.400 peak   133 spectrum    2 weight  0.11000E+01 volume  0.14684E-02 ppm1      2.487 ppm2      4.211 CV     1
  ASSI {  134}
    (( segid "TG1 " and resid 33   and name HG1 ))
    (( segid "TG1 " and resid 33   and name HD1 ))
       2.700     0.900     0.900 peak   134 spectrum    2 weight  0.11000E+01 volume  0.16960E-02 ppm1      2.493 ppm2      4.422 CV     1
  ASSI {  136}
    (( segid "TG1 " and resid 33   and name HG2 ))
    (( segid "TG1 " and resid 33   and name HD1 ))
       3.400     1.400     1.400 peak   136 spectrum    2 weight  0.11000E+01 volume  0.16858E-02 ppm1      2.336 ppm2      4.420 CV     1
  ASSI {  138}
    (( segid "TG1 " and resid 33   and name HD2 ))
    (( segid "TG1 " and resid 33   and name HG2 ))
       2.700     0.900     0.900 peak   138 spectrum    2 weight  0.11000E+01 volume  0.16283E-02 ppm1      4.224 ppm2      2.346 CV     1
  ASSI {  141}
    (( segid "TG1 " and resid 33   and name HD2 ))
    (( segid "TG1 " and resid 33   and name HD1 ))
       2.000     0.500     0.500 peak   141 spectrum    2 weight  0.11000E+01 volume  0.42518E-02 ppm1      4.224 ppm2      4.420 CV     1
  ASSI {  143}
    (( segid "TG1 " and resid 33   and name HA  ))
    (( segid "TG1 " and resid 33   and name HG2 ))
       3.300     1.300     1.300 peak   143 spectrum    2 weight  0.11000E+01 volume  0.44993E-02 ppm1      4.750 ppm2      2.353 CV     1
  ASSI {  144}
    (( segid "TG1 " and resid 34   and name HB1 ))
    (( segid "TG1 " and resid 34   and name HA  ))
       3.400     1.400     1.400 peak   144 spectrum    2 weight  0.11000E+01 volume  0.13705E-02 ppm1      1.746 ppm2      4.349 CV     1
  ASSI {  145}
    (( segid "TG1 " and resid 34   and name HB1 ))
    (  segid "TG1 " and resid 34   and name HD2%)
       3.100     1.200     1.200 peak   145 spectrum    2 weight  0.11000E+01 volume  0.23317E-02 ppm1      1.749 ppm2      0.764 CV     1
  ASSI {  147}
    (  segid "TG1 " and resid 34   and name HD1%)
    (( segid "TG1 " and resid 34   and name HB1 ))
       2.900     1.000     1.000 peak   147 spectrum    2 weight  0.11000E+01 volume  0.58445E-02 ppm1      0.438 ppm2      1.738 CV     1
  ASSI {  149}
    (( segid "TG1 " and resid 34   and name HA  ))
    (  segid "TG1 " and resid 34   and name HD2%)
       3.100     3.100     2.900 peak   149 spectrum    2 weight  0.11000E+01 volume  0.63594E-02 ppm1      4.352 ppm2      0.763 CV     1
  ASSI {  152}
    (  segid "TG1 " and resid 34   and name HD1%)
    (( segid "TG1 " and resid 34   and name HA  ))
       3.400     1.400     1.400 peak   152 spectrum    2 weight  0.11000E+01 volume  0.21795E-02 ppm1      0.434 ppm2      4.354 CV     1
  ASSI {  153}
    (( segid "TG1 " and resid 34   and name HG  ))
    (( segid "TG1 " and resid 34   and name HA  ))
       3.400     1.500     1.500 peak   153 spectrum    2 weight  0.11000E+01 volume  0.17290E-02 ppm1      1.584 ppm2      4.355 CV     1
  ASSI {  155}
    (  segid "TG1 " and resid 34   and name HD1%)
    (( segid "TG1 " and resid 34   and name HG  ))
       2.500     0.800     0.800 peak   155 spectrum    2 weight  0.11000E+01 volume  0.58611E-02 ppm1      0.438 ppm2      1.614 CV     1
  ASSI {  158}
    (( segid "TG1 " and resid 35   and name HA  ))
    (( segid "TG1 " and resid 35   and name HB1 ))
       2.500     0.800     0.800 peak   158 spectrum    2 weight  0.11000E+01 volume  0.58486E-02 ppm1      4.128 ppm2      2.077 CV     1
  ASSI {  159}
    (( segid "TG1 " and resid 35   and name HA  ))
    (( segid "TG1 " and resid 35   and name HB2 ))
       3.100     1.200     1.200 peak   159 spectrum    2 weight  0.11000E+01 volume  0.24476E-02 ppm1      4.128 ppm2      1.906 CV     1
  ASSI {  160}
    (( segid "TG1 " and resid 35   and name HG1 ))
    (( segid "TG1 " and resid 35   and name HA  ))
       3.900     1.900     1.900 peak   160 spectrum    2 weight  0.11000E+01 volume  0.10403E-02 ppm1      2.399 ppm2      4.131 CV     1
  ASSI {  161}
    (( segid "TG1 " and resid 35   and name HG2 ))
    (( segid "TG1 " and resid 35   and name HA  ))
       3.000     1.200     1.200 peak   161 spectrum    2 weight  0.11000E+01 volume  0.15581E-02 ppm1      2.116 ppm2      4.128 CV     1
  ASSI {  163}
    (( segid "TG1 " and resid 36   and name HA1 ))
    (( segid "TG1 " and resid 36   and name HA2 ))
       2.200     0.600     0.600 peak   163 spectrum    2 weight  0.11000E+01 volume  0.54680E-02 ppm1      4.228 ppm2      3.732 CV     1
  ASSI {  165}
    (( segid "TG1 " and resid 46   and name HG1 ))
    (( segid "TG1 " and resid 46   and name HA  ))
       3.200     1.200     1.200 peak   165 spectrum    2 weight  0.11000E+01 volume  0.18829E-02 ppm1      2.727 ppm2      4.127 CV     1
  ASSI {  166}
    (( segid "TG1 " and resid 46   and name HG2 ))
    (( segid "TG1 " and resid 46   and name HA  ))
       3.300     1.400     1.400 peak   166 spectrum    2 weight  0.11000E+01 volume  0.23145E-02 ppm1      2.498 ppm2      4.126 CV     1
  ASSI {  169}
    (( segid "TG1 " and resid 46   and name HG2 ))
    (( segid "TG1 " and resid 46   and name HG1 ))
       1.900     0.400     0.400 peak   169 spectrum    2 weight  0.11000E+01 volume  0.10767E-01 ppm1      2.500 ppm2      2.730 CV     1
  ASSI {  172}
    (( segid "TG1 " and resid 46   and name HG1 ))
    (( segid "TG1 " and resid 46   and name HB1 ))
       2.500     0.800     0.800 peak   172 spectrum    2 weight  0.11000E+01 volume  0.78844E-02 ppm1      2.727 ppm2      2.063 CV     1
  ASSI {  173}
    (( segid "TG1 " and resid 46   and name HB1 ))
    (( segid "TG1 " and resid 46   and name HG2 ))
       2.700     0.900     0.900 peak   173 spectrum    2 weight  0.11000E+01 volume  0.37826E-02 ppm1      2.094 ppm2      2.492 CV     1
  ASSI {  174}
    (( segid "TG1 " and resid 46   and name HB1 ))
    (( segid "TG1 " and resid 46   and name HA  ))
       3.000     1.100     1.100 peak   174 spectrum    2 weight  0.11000E+01 volume  0.33816E-02 ppm1      2.075 ppm2      4.127 CV     1
  ASSI {  175}
    (  segid "TG1 " and resid 46   and name HE% )
    (( segid "TG1 " and resid 46   and name HA  ))
       4.700     4.700     1.300 peak   175 spectrum    2 weight  0.11000E+01 volume  0.77265E-03 ppm1      2.058 ppm2      4.121 CV     1
  ASSI {  176}
    (  segid "TG1 " and resid 46   and name HE% )
    (( segid "TG1 " and resid 46   and name HG1 ))
       2.900     1.100     1.100 peak   176 spectrum    2 weight  0.11000E+01 volume  0.30840E-02 ppm1      2.063 ppm2      2.729 CV     1
  ASSI {  179}
    (( segid "TG1 " and resid 47   and name HE1 ))
    (( segid "TG1 " and resid 47   and name HG1 ))
       3.000     1.200     1.200 peak   179 spectrum    2 weight  0.11000E+01 volume  0.39789E-02 ppm1      2.806 ppm2      1.329 CV     1
  ASSI {  180}
    (( segid "TG1 " and resid 47   and name HA  ))
    (( segid "TG1 " and resid 47   and name HG1 ))
       3.400     1.400     1.400 peak   180 spectrum    2 weight  0.11000E+01 volume  0.19519E-02 ppm1      3.987 ppm2      1.325 CV     1
  ASSI {  182}
    (( segid "TG1 " and resid 48   and name HB2 ))
    (( segid "TG1 " and resid 48   and name HA  ))
       3.300     1.300     1.300 peak   182 spectrum    2 weight  0.11000E+01 volume  0.16886E-02 ppm1      1.661 ppm2      4.917 CV     1
  ASSI {  184}
    (( segid "TG1 " and resid 48   and name HB1 ))
    (( segid "TG1 " and resid 48   and name HA  ))
       3.100     1.200     1.200 peak   184 spectrum    2 weight  0.11000E+01 volume  0.14233E-02 ppm1      1.757 ppm2      4.923 CV     1
  ASSI {  186}
    (( segid "TG1 " and resid 48   and name HB2 ))
    (( segid "TG1 " and resid 48   and name HB1 ))
       2.000     0.500     0.500 peak   186 spectrum    2 weight  0.11000E+01 volume  0.69764E-02 ppm1      1.673 ppm2      1.766 CV     1
  ASSI {  188}
    (( segid "TG1 " and resid 49   and name HA  ))
    (( segid "TG1 " and resid 49   and name HB1 ))
       2.300     0.700     0.700 peak   188 spectrum    2 weight  0.11000E+01 volume  0.53033E-02 ppm1      4.334 ppm2      2.374 CV     1
  ASSI {  189}
    (( segid "TG1 " and resid 49   and name HA  ))
    (( segid "TG1 " and resid 49   and name HB2 ))
       3.000     1.100     1.100 peak   189 spectrum    2 weight  0.11000E+01 volume  0.36484E-02 ppm1      4.332 ppm2      1.690 CV     1
  ASSI {  192}
    (( segid "TG1 " and resid 49   and name HB1 ))
    (( segid "TG1 " and resid 49   and name HB2 ))
       1.800     0.400     0.400 peak   192 spectrum    2 weight  0.11000E+01 volume  0.10797E-01 ppm1      2.372 ppm2      1.689 CV     1
  ASSI {  194}
    (( segid "TG1 " and resid 49   and name HG1 ))
    (( segid "TG1 " and resid 49   and name HA  ))
       3.000     1.100     1.100 peak   194 spectrum    2 weight  0.11000E+01 volume  0.18176E-02 ppm1      1.958 ppm2      4.327 CV     1
  ASSI {  197}
    (( segid "TG1 " and resid 51   and name HA  ))
    (( segid "TG1 " and resid 51   and name HB1 ))
       2.700     0.900     0.900 peak   197 spectrum    2 weight  0.11000E+01 volume  0.30089E-02 ppm1      4.229 ppm2      2.110 CV     1
  ASSI {  199}
    (( segid "TG1 " and resid 51   and name HA  ))
    (( segid "TG1 " and resid 51   and name HB2 ))
       2.800     1.000     1.000 peak   199 spectrum    2 weight  0.11000E+01 volume  0.46610E-02 ppm1      4.233 ppm2      1.505 CV     1
  ASSI {  200}
    (( segid "TG1 " and resid 51   and name HB1 ))
    (( segid "TG1 " and resid 51   and name HB2 ))
       1.800     0.400     0.400 peak   200 spectrum    2 weight  0.11000E+01 volume  0.85000E-02 ppm1      2.116 ppm2      1.502 CV     1
  ASSI {  203}
    (( segid "TG1 " and resid 51   and name HA  ))
    (  segid "TG1 " and resid 51   and name HD2%)
       2.500     2.500     3.500 peak   203 spectrum    2 weight  0.11000E+01 volume  0.72007E-02 ppm1      4.232 ppm2      0.891 CV     1
  ASSI {  204}
    (  segid "TG1 " and resid 51   and name HD1%)
    (( segid "TG1 " and resid 51   and name HA  ))
       3.100     1.200     1.200 peak   204 spectrum    2 weight  0.11000E+01 volume  0.36498E-02 ppm1      0.968 ppm2      4.232 CV     1
  ASSI {  206}
    (( segid "TG1 " and resid 51   and name HB1 ))
    (  segid "TG1 " and resid 51   and name HD1%)
       2.800     1.000     1.000 peak   206 spectrum    2 weight  0.11000E+01 volume  0.38218E-02 ppm1      2.115 ppm2      0.973 CV     1
  ASSI {  208}
    (( segid "TG1 " and resid 51   and name HB2 ))
    (  segid "TG1 " and resid 51   and name HD1%)
       2.900     2.900     3.100 peak   208 spectrum    2 weight  0.11000E+01 volume  0.38548E-02 ppm1      1.509 ppm2      0.973 CV     1
  ASSI {  211}
    (  segid "TG1 " and resid 51   and name HD2%)
    (( segid "TG1 " and resid 51   and name HB2 ))
       2.700     0.900     0.900 peak   211 spectrum    2 weight  0.11000E+01 volume  0.64389E-02 ppm1      0.902 ppm2      1.513 CV     1
  ASSI {  212}
    (( segid "TG1 " and resid 51   and name HG  ))
    (  segid "TG1 " and resid 51   and name HD1%)
       2.400     0.700     0.700 peak   212 spectrum    2 weight  0.11000E+01 volume  0.67248E-02 ppm1      1.817 ppm2      0.971 CV     1
  ASSI {  215}
    (  segid "TG1 " and resid 51   and name HD2%)
    (( segid "TG1 " and resid 51   and name HG  ))
       2.200     0.600     0.600 peak   215 spectrum    2 weight  0.11000E+01 volume  0.12502E-01 ppm1      0.894 ppm2      1.822 CV     1
  ASSI {  216}
    (( segid "TG1 " and resid 51   and name HG  ))
    (( segid "TG1 " and resid 51   and name HA  ))
       3.000     1.200     1.200 peak   216 spectrum    2 weight  0.11000E+01 volume  0.27943E-02 ppm1      1.783 ppm2      4.237 CV     1
  ASSI {  218}
    (( segid "TG1 " and resid 52   and name HA  ))
    (( segid "TG1 " and resid 52   and name HB2 ))
       2.900     1.000     1.000 peak   218 spectrum    2 weight  0.11000E+01 volume  0.32367E-02 ppm1      3.816 ppm2      2.236 CV     1
  ASSI {  219}
    (( segid "TG1 " and resid 52   and name HA  ))
    (( segid "TG1 " and resid 52   and name HB1 ))
       2.900     1.100     1.100 peak   219 spectrum    2 weight  0.11000E+01 volume  0.19538E-02 ppm1      3.811 ppm2      2.354 CV     1
  ASSI {  222}
    (( segid "TG1 " and resid 52   and name HA  ))
    (( segid "TG1 " and resid 52   and name HD2 ))
       3.400     1.400     1.400 peak   222 spectrum    2 weight  0.11000E+01 volume  0.58421E-03 ppm1      3.815 ppm2      3.064 CV     1
  ASSI {  223}
    (( segid "TG1 " and resid 52   and name HA  ))
    (( segid "TG1 " and resid 52   and name HD1 ))
       4.300     2.300     1.700 peak   223 spectrum    2 weight  0.11000E+01 volume  0.59379E-03 ppm1      3.800 ppm2      3.303 CV     1
  ASSI {  227}
    (( segid "TG1 " and resid 52   and name HD1 ))
    (( segid "TG1 " and resid 52   and name HB2 ))
       3.200     1.200     1.200 peak   227 spectrum    2 weight  0.11000E+01 volume  0.11955E-02 ppm1      3.295 ppm2      2.230 CV     1
  ASSI {  228}
    (( segid "TG1 " and resid 52   and name HD2 ))
    (( segid "TG1 " and resid 52   and name HB2 ))
       3.500     1.500     1.500 peak   228 spectrum    2 weight  0.11000E+01 volume  0.10437E-02 ppm1      3.071 ppm2      2.231 CV     1
  ASSI {  230}
    (( segid "TG1 " and resid 52   and name HD2 ))
    (( segid "TG1 " and resid 52   and name HB1 ))
       3.600     1.600     1.600 peak   230 spectrum    2 weight  0.11000E+01 volume  0.15389E-02 ppm1      3.069 ppm2      2.355 CV     1
  ASSI {  231}
    (( segid "TG1 " and resid 52   and name HD1 ))
    (( segid "TG1 " and resid 52   and name HB1 ))
       3.700     1.700     1.700 peak   231 spectrum    2 weight  0.11000E+01 volume  0.16153E-02 ppm1      3.294 ppm2      2.357 CV     1
  ASSI {  234}
    (( segid "TG1 " and resid 52   and name HG1 ))
    (( segid "TG1 " and resid 52   and name HA  ))
       3.000     1.100     1.100 peak   234 spectrum    2 weight  0.11000E+01 volume  0.17650E-02 ppm1      1.563 ppm2      3.801 CV     1
  ASSI {  236}
    (( segid "TG1 " and resid 54   and name HB1 ))
    (( segid "TG1 " and resid 54   and name HA  ))
       2.800     1.000     1.000 peak   236 spectrum    2 weight  0.11000E+01 volume  0.33511E-02 ppm1      2.927 ppm2      5.018 CV     1
  ASSI {  237}
    (( segid "TG1 " and resid 54   and name HA  ))
    (( segid "TG1 " and resid 54   and name HB2 ))
       2.700     0.900     0.900 peak   237 spectrum    2 weight  0.11000E+01 volume  0.35090E-02 ppm1      5.003 ppm2      2.892 CV     1
  ASSI {  238}
    (( segid "TG1 " and resid 55   and name HB1 ))
    (( segid "TG1 " and resid 55   and name HA  ))
       2.400     0.700     0.700 peak   238 spectrum    2 weight  0.11000E+01 volume  0.46694E-02 ppm1      2.399 ppm2      4.211 CV     1
  ASSI {  240}
    (( segid "TG1 " and resid 55   and name HB1 ))
    (( segid "TG1 " and resid 55   and name HD1 ))
       3.900     1.900     1.900 peak   240 spectrum    2 weight  0.11000E+01 volume  0.13394E-02 ppm1      2.408 ppm2      3.922 CV     1
  ASSI {  242}
    (( segid "TG1 " and resid 55   and name HD1 ))
    (( segid "TG1 " and resid 55   and name HA  ))
       3.600     1.600     1.600 peak   242 spectrum    2 weight  0.11000E+01 volume  0.86865E-03 ppm1      3.913 ppm2      4.211 CV     1
  ASSI {  243}
    (( segid "TG1 " and resid 56   and name HG2 ))
    (( segid "TG1 " and resid 56   and name HA  ))
       3.000     1.100     1.100 peak   243 spectrum    2 weight  0.11000E+01 volume  0.36220E-02 ppm1      2.309 ppm2      4.150 CV     1
  ASSI {  246}
    (( segid "TG1 " and resid 56   and name HA  ))
    (( segid "TG1 " and resid 56   and name HG1 ))
       3.500     1.500     1.500 peak   246 spectrum    2 weight  0.11000E+01 volume  0.35515E-02 ppm1      4.149 ppm2      2.440 CV     1
  ASSI {  247}
    (( segid "TG1 " and resid 56   and name HA  ))
    (( segid "TG1 " and resid 56   and name HB1 ))
       2.500     0.800     0.800 peak   247 spectrum    2 weight  0.11000E+01 volume  0.45910E-02 ppm1      4.148 ppm2      2.048 CV     1
  ASSI {  248}
    (( segid "TG1 " and resid 56   and name HA  ))
    (( segid "TG1 " and resid 56   and name HB2 ))
       3.000     1.200     1.200 peak   248 spectrum    2 weight  0.11000E+01 volume  0.32052E-02 ppm1      4.148 ppm2      1.873 CV     1
  ASSI {  251}
    (( segid "TG1 " and resid 57   and name HA  ))
    (( segid "TG1 " and resid 57   and name HB1 ))
       2.900     1.100     1.100 peak   251 spectrum    2 weight  0.11000E+01 volume  0.28011E-02 ppm1      4.997 ppm2      3.099 CV     1
  ASSI {  252}
    (( segid "TG1 " and resid 57   and name HA  ))
    (( segid "TG1 " and resid 57   and name HB2 ))
       2.700     0.900     0.900 peak   252 spectrum    2 weight  0.11000E+01 volume  0.24731E-02 ppm1      5.003 ppm2      2.580 CV     1
  ASSI {  254}
    (( segid "TG1 " and resid 57   and name HB2 ))
    (( segid "TG1 " and resid 57   and name HB1 ))
       2.100     0.600     0.600 peak   254 spectrum    2 weight  0.11000E+01 volume  0.47160E-02 ppm1      2.578 ppm2      3.099 CV     1
  ASSI {  256}
    (( segid "TG1 " and resid 58   and name HA  ))
    (( segid "TG1 " and resid 58   and name HG1 ))
       3.500     1.500     1.500 peak   256 spectrum    2 weight  0.11000E+01 volume  0.73091E-03 ppm1      4.226 ppm2      2.614 CV     1
  ASSI {  257}
    (( segid "TG1 " and resid 58   and name HG1 ))
    (( segid "TG1 " and resid 58   and name HG2 ))
       1.900     0.400     0.400 peak   257 spectrum    2 weight  0.11000E+01 volume  0.94004E-02 ppm1      2.610 ppm2      2.357 CV     1
  ASSI {  259}
    (  segid "TG1 " and resid 59   and name HG2%)
    (( segid "TG1 " and resid 59   and name HA  ))
       3.000     1.100     1.100 peak   259 spectrum    2 weight  0.11000E+01 volume  0.24603E-02 ppm1      0.350 ppm2      4.276 CV     1
  ASSI {  261}
    (  segid "TG1 " and resid 59   and name HG2%)
    (( segid "TG1 " and resid 59   and name HB  ))
       2.300     0.700     0.700 peak   261 spectrum    2 weight  0.11000E+01 volume  0.94962E-02 ppm1      0.352 ppm2      2.077 CV     1
  ASSI {  263}
    (  segid "TG1 " and resid 59   and name HG2%)
    (  segid "TG1 " and resid 59   and name HG1%)
       2.300     2.300     3.700 peak   263 spectrum    2 weight  0.11000E+01 volume  0.12702E-01 ppm1      0.352 ppm2      0.899 CV     1
  ASSI {  265}
    (( segid "TG1 " and resid 59   and name HB  ))
    (( segid "TG1 " and resid 59   and name HA  ))
       2.600     0.800     0.800 peak   265 spectrum    2 weight  0.11000E+01 volume  0.49790E-02 ppm1      2.066 ppm2      4.273 CV     1
  ASSI {  266}
    (( segid "TG1 " and resid 59   and name HA  ))
    (( segid "TG1 " and resid 62   and name HB1 ))
       2.300     0.600     0.600 peak   266 spectrum    2 weight  0.11000E+01 volume  0.52118E-02 ppm1      4.274 ppm2      2.063 CV     1
  ASSI {  267}
    (( segid "TG1 " and resid 59   and name HA  ))
    (  segid "TG1 " and resid 59   and name HG1%)
       2.800     1.000     1.000 peak   267 spectrum    2 weight  0.11000E+01 volume  0.41396E-02 ppm1      4.280 ppm2      0.898 CV     1
  ASSI {  270}
    (( segid "TG1 " and resid 60   and name HA  ))
    (  segid "TG1 " and resid 60   and name HD2%)
       3.100     1.200     1.200 peak   270 spectrum    2 weight  0.11000E+01 volume  0.54182E-02 ppm1      3.673 ppm2     -0.218 CV     1
  ASSI {  273}
    (  segid "TG1 " and resid 60   and name HD1%)
    (( segid "TG1 " and resid 60   and name HA  ))
       3.400     1.400     1.400 peak   273 spectrum    2 weight  0.11000E+01 volume  0.13964E-02 ppm1      0.388 ppm2      3.670 CV     1
  ASSI {  274}
    (( segid "TG1 " and resid 60   and name HA  ))
    (( segid "TG1 " and resid 60   and name HG  ))
       3.200     1.300     1.300 peak   274 spectrum    2 weight  0.11000E+01 volume  0.11301E-02 ppm1      3.668 ppm2      1.083 CV     1
  ASSI {  277}
    (( segid "TG1 " and resid 60   and name HB1 ))
    (  segid "TG1 " and resid 60   and name HD2%)
       3.100     1.200     1.200 peak   277 spectrum    2 weight  0.11000E+01 volume  0.12259E-02 ppm1      1.459 ppm2     -0.219 CV     1
  ASSI {  278}
    (( segid "TG1 " and resid 60   and name HB1 ))
    (( segid "TG1 " and resid 60   and name HB2 ))
       2.000     0.500     0.500 peak   278 spectrum    2 weight  0.11000E+01 volume  0.40269E-02 ppm1      1.460 ppm2      0.374 CV     1
  ASSI {  279}
    (( segid "TG1 " and resid 60   and name HB1 ))
    (( segid "TG1 " and resid 60   and name HG  ))
       3.300     1.300     1.300 peak   279 spectrum    2 weight  0.11000E+01 volume  0.90933E-03 ppm1      1.467 ppm2      1.074 CV     1
  ASSI {  282}
    (( segid "TG1 " and resid 60   and name HB2 ))
    (( segid "TG1 " and resid 60   and name HA  ))
       3.000     1.200     1.200 peak   282 spectrum    2 weight  0.11000E+01 volume  0.11048E-02 ppm1      0.374 ppm2      3.669 CV     1
  ASSI {  284}
    (( segid "TG1 " and resid 60   and name HG  ))
    (( segid "TG1 " and resid 60   and name HB2 ))
       2.700     0.900     0.900 peak   284 spectrum    2 weight  0.11000E+01 volume  0.35338E-02 ppm1      1.097 ppm2      0.375 CV     1
  ASSI {  285}
    (( segid "TG1 " and resid 60   and name HB2 ))
    (  segid "TG1 " and resid 60   and name HD1%)
       2.500     2.500     3.500 peak   285 spectrum    2 weight  0.11000E+01 volume  0.34265E-02 ppm1      0.374 ppm2      0.372 CV     1
  ASSI {  286}
    (( segid "TG1 " and resid 60   and name HB2 ))
    (  segid "TG1 " and resid 60   and name HD2%)
       3.600     1.600     1.600 peak   286 spectrum    2 weight  0.11000E+01 volume  0.12464E-02 ppm1      0.379 ppm2     -0.218 CV     1
  ASSI {  288}
    (  segid "TG1 " and resid 60   and name HD2%)
    (  segid "TG1 " and resid 60   and name HD1%)
       2.300     2.300     3.700 peak   288 spectrum    2 weight  0.11000E+01 volume  0.99760E-02 ppm1     -0.213 ppm2      0.376 CV     1
  ASSI {  290}
    (  segid "TG1 " and resid 60   and name HD2%)
    (( segid "TG1 " and resid 60   and name HG  ))
       2.600     0.800     0.800 peak   290 spectrum    2 weight  0.11000E+01 volume  0.40944E-02 ppm1     -0.215 ppm2      1.081 CV     1
  ASSI {  291}
    (  segid "TG1 " and resid 60   and name HD1%)
    (( segid "TG1 " and resid 60   and name HG  ))
       2.500     0.800     0.800 peak   291 spectrum    2 weight  0.11000E+01 volume  0.39577E-02 ppm1      0.387 ppm2      1.085 CV     1
  ASSI {  292}
    (  segid "TG1 " and resid 60   and name HD1%)
    (( segid "TG1 " and resid 60   and name HB1 ))
       3.200     1.300     1.300 peak   292 spectrum    2 weight  0.11000E+01 volume  0.28308E-02 ppm1      0.392 ppm2      1.457 CV     1
  ASSI {  294}
    (( segid "TG1 " and resid 61   and name HB1 ))
    (( segid "TG1 " and resid 61   and name HA  ))
       3.200     1.300     1.300 peak   294 spectrum    2 weight  0.11000E+01 volume  0.81820E-03 ppm1      2.938 ppm2      4.252 CV     1
  ASSI {  296}
    (( segid "TG1 " and resid 69   and name HB2 ))
    (( segid "TG1 " and resid 69   and name HB1 ))
       1.800     0.400     0.400 peak   296 spectrum    2 weight  0.11000E+01 volume  0.18049E-01 ppm1      2.601 ppm2      2.778 CV     1
  ASSI {  298}
    (( segid "TG1 " and resid 69   and name HA  ))
    (( segid "TG1 " and resid 69   and name HB2 ))
       2.800     1.000     1.000 peak   298 spectrum    2 weight  0.11000E+01 volume  0.31085E-02 ppm1      4.889 ppm2      2.597 CV     1
  ASSI {  299}
    (( segid "TG1 " and resid 69   and name HA  ))
    (( segid "TG1 " and resid 69   and name HB1 ))
       2.800     1.000     1.000 peak   299 spectrum    2 weight  0.11000E+01 volume  0.26775E-02 ppm1      4.891 ppm2      2.779 CV     1
  ASSI {  303}
    (( segid "TG1 " and resid 70   and name HA  ))
    (( segid "TG1 " and resid 70   and name HB2 ))
       2.700     0.900     0.900 peak   303 spectrum    2 weight  0.11000E+01 volume  0.23134E-02 ppm1      5.257 ppm2      3.778 CV     1
  ASSI {  304}
    (( segid "TG1 " and resid 70   and name HB1 ))
    (( segid "TG1 " and resid 70   and name HA  ))
       3.000     1.100     1.100 peak   304 spectrum    2 weight  0.11000E+01 volume  0.32321E-02 ppm1      3.977 ppm2      5.263 CV     1
  ASSI {  306}
    (( segid "TG1 " and resid 71   and name HA  ))
    (( segid "TG1 " and resid 71   and name HB2 ))
       2.800     1.000     1.000 peak   306 spectrum    2 weight  0.11000E+01 volume  0.35509E-02 ppm1      4.985 ppm2      2.886 CV     1
  ASSI {  307}
    (( segid "TG1 " and resid 71   and name HA  ))
    (( segid "TG1 " and resid 71   and name HB1 ))
       2.600     0.900     0.900 peak   307 spectrum    2 weight  0.11000E+01 volume  0.35828E-02 ppm1      4.984 ppm2      3.047 CV     1
  ASSI {  309}
    (( segid "TG1 " and resid 72   and name HA1 ))
    (( segid "TG1 " and resid 72   and name HA2 ))
       2.200     0.600     0.600 peak   309 spectrum    2 weight  0.11000E+01 volume  0.37162E-02 ppm1      4.482 ppm2      4.280 CV     1
  ASSI {  311}
    (( segid "TG1 " and resid 73   and name HA  ))
    (( segid "TG1 " and resid 73   and name HB2 ))
       3.400     1.400     1.400 peak   311 spectrum    2 weight  0.11000E+01 volume  0.18169E-02 ppm1      4.692 ppm2      2.569 CV     1
  ASSI {  313}
    (( segid "TG1 " and resid 73   and name HB1 ))
    (( segid "TG1 " and resid 73   and name HA  ))
       2.700     0.900     0.900 peak   313 spectrum    2 weight  0.11000E+01 volume  0.23290E-02 ppm1      3.091 ppm2      4.689 CV     1
  ASSI {  315}
    (( segid "TG1 " and resid 73   and name HB2 ))
    (( segid "TG1 " and resid 73   and name HB1 ))
       2.100     0.600     0.600 peak   315 spectrum    2 weight  0.11000E+01 volume  0.28586E-02 ppm1      2.574 ppm2      3.100 CV     1
  ASSI {  317}
    (( segid "TG1 " and resid 74   and name HB1 ))
    (( segid "TG1 " and resid 74   and name HB2 ))
       1.900     0.500     0.500 peak   317 spectrum    2 weight  0.11000E+01 volume  0.99035E-02 ppm1      2.545 ppm2      2.202 CV     1
  ASSI {  321}
    (( segid "TG1 " and resid 74   and name HA  ))
    (( segid "TG1 " and resid 74   and name HB1 ))
       2.800     1.000     1.000 peak   321 spectrum    2 weight  0.11000E+01 volume  0.22070E-02 ppm1      5.432 ppm2      2.546 CV     1
  ASSI {  322}
    (( segid "TG1 " and resid 74   and name HA  ))
    (( segid "TG1 " and resid 74   and name HB2 ))
       2.900     1.000     1.000 peak   322 spectrum    2 weight  0.11000E+01 volume  0.29686E-02 ppm1      5.428 ppm2      2.201 CV     1
  ASSI {  326}
    (  segid "TG1 " and resid 75   and name HG2%)
    (( segid "TG1 " and resid 75   and name HA  ))
       2.600     0.800     0.800 peak   326 spectrum    2 weight  0.11000E+01 volume  0.40715E-02 ppm1     -0.009 ppm2      3.821 CV     1
  ASSI {  328}
    (  segid "TG1 " and resid 75   and name HD1%)
    (( segid "TG1 " and resid 75   and name HA  ))
       3.900     1.900     1.900 peak   328 spectrum    2 weight  0.11000E+01 volume  0.10496E-02 ppm1      0.167 ppm2      3.814 CV     1
  ASSI {  329}
    (( segid "TG1 " and resid 75   and name HA  ))
    (( segid "TG1 " and resid 75   and name HG11))
       2.800     1.000     1.000 peak   329 spectrum    2 weight  0.11000E+01 volume  0.13505E-02 ppm1      3.820 ppm2      0.505 CV     1
  ASSI {  331}
    (( segid "TG1 " and resid 75   and name HA  ))
    (( segid "TG1 " and resid 75   and name HB  ))
       3.200     1.300     1.300 peak   331 spectrum    2 weight  0.11000E+01 volume  0.10941E-02 ppm1      3.823 ppm2      1.349 CV     1
  ASSI {  333}
    (( segid "TG1 " and resid 75   and name HB  ))
    (( segid "TG1 " and resid 75   and name HG12))
       2.900     1.000     1.000 peak   333 spectrum    2 weight  0.11000E+01 volume  0.13043E-02 ppm1      1.354 ppm2     -1.148 CV     1
  ASSI {  334}
    (( segid "TG1 " and resid 75   and name HB  ))
    (  segid "TG1 " and resid 75   and name HG2%)
       2.400     0.700     0.700 peak   334 spectrum    2 weight  0.11000E+01 volume  0.37715E-02 ppm1      1.351 ppm2     -0.014 CV     1
  ASSI {  335}
    (( segid "TG1 " and resid 75   and name HB  ))
    (  segid "TG1 " and resid 75   and name HD1%)
       2.600     0.800     0.800 peak   335 spectrum    2 weight  0.11000E+01 volume  0.37091E-02 ppm1      1.351 ppm2      0.172 CV     1
  ASSI {  339}
    (( segid "TG1 " and resid 75   and name HB  ))
    (( segid "TG1 " and resid 75   and name HG11))
       3.100     1.200     1.200 peak   339 spectrum    2 weight  0.11000E+01 volume  0.17942E-02 ppm1      1.352 ppm2      0.503 CV     1
  ASSI {  341}
    (( segid "TG1 " and resid 75   and name HG11))
    (( segid "TG1 " and resid 75   and name HG12))
       1.900     0.500     0.500 peak   341 spectrum    2 weight  0.11000E+01 volume  0.52766E-02 ppm1      0.505 ppm2     -1.151 CV     1
  ASSI {  343}
    (( segid "TG1 " and resid 75   and name HG11))
    (  segid "TG1 " and resid 75   and name HD1%)
       2.600     0.800     0.800 peak   343 spectrum    2 weight  0.11000E+01 volume  0.35855E-02 ppm1      0.507 ppm2      0.170 CV     1
  ASSI {  345}
    (  segid "TG1 " and resid 75   and name HG2%)
    (( segid "TG1 " and resid 75   and name HG11))
       2.800     1.000     1.000 peak   345 spectrum    2 weight  0.11000E+01 volume  0.34821E-02 ppm1     -0.009 ppm2      0.504 CV     1
  ASSI {  347}
    (  segid "TG1 " and resid 75   and name HG2%)
    (( segid "TG1 " and resid 75   and name HG12))
       2.400     0.700     0.700 peak   347 spectrum    2 weight  0.11000E+01 volume  0.40410E-02 ppm1     -0.009 ppm2     -1.150 CV     1
  ASSI {  349}
    (  segid "TG1 " and resid 75   and name HG2%)
    (  segid "TG1 " and resid 75   and name HD1%)
       3.100     3.100     2.900 peak   349 spectrum    2 weight  0.11000E+01 volume  0.84736E-02 ppm1     -0.008 ppm2      0.175 CV     1
  ASSI {  351}
    (  segid "TG1 " and resid 75   and name HD1%)
    (( segid "TG1 " and resid 75   and name HG12))
       2.500     0.800     0.800 peak   351 spectrum    2 weight  0.11000E+01 volume  0.38812E-02 ppm1      0.170 ppm2     -1.151 CV     1
  ASSI {  352}
    (( segid "TG1 " and resid 76   and name HG1 ))
    (( segid "TG1 " and resid 76   and name HD1 ))
       2.600     0.800     0.800 peak   352 spectrum    2 weight  0.11000E+01 volume  0.28144E-02 ppm1      2.263 ppm2      3.435 CV     1
  ASSI {  355}
    (( segid "TG1 " and resid 76   and name HD1 ))
    (( segid "TG1 " and resid 76   and name HG2 ))
       3.200     1.300     1.300 peak   355 spectrum    2 weight  0.11000E+01 volume  0.22400E-02 ppm1      3.434 ppm2      1.990 CV     1
  ASSI {  356}
    (( segid "TG1 " and resid 76   and name HG1 ))
    (( segid "TG1 " and resid 76   and name HG2 ))
       1.800     0.400     0.400 peak   356 spectrum    2 weight  0.11000E+01 volume  0.13670E-01 ppm1      2.256 ppm2      1.997 CV     1
  ASSI {  358}
    (( segid "TG1 " and resid 76   and name HG1 ))
    (( segid "TG1 " and resid 76   and name HD2 ))
       3.200     1.300     1.300 peak   358 spectrum    2 weight  0.11000E+01 volume  0.28419E-02 ppm1      2.263 ppm2      3.713 CV     1
  ASSI {  360}
    (( segid "TG1 " and resid 76   and name HD2 ))
    (( segid "TG1 " and resid 76   and name HD1 ))
       2.100     0.500     0.500 peak   360 spectrum    2 weight  0.11000E+01 volume  0.47598E-02 ppm1      3.720 ppm2      3.434 CV     1
  ASSI {  362}
    (( segid "TG1 " and resid 77   and name HB  ))
    (( segid "TG1 " and resid 77   and name HA  ))
       3.100     1.200     1.200 peak   362 spectrum    2 weight  0.11000E+01 volume  0.15282E-02 ppm1      1.663 ppm2      4.168 CV     1
  ASSI {  364}
    (( segid "TG1 " and resid 77   and name HB  ))
    (  segid "TG1 " and resid 77   and name HG2%)
       2.300     2.300     3.700 peak   364 spectrum    2 weight  0.11000E+01 volume  0.58900E-02 ppm1      1.667 ppm2      0.506 CV     1
  ASSI {  369}
    (( segid "TG1 " and resid 77   and name HB  ))
    (( segid "TG1 " and resid 77   and name HG11))
       2.600     0.800     0.800 peak   369 spectrum    2 weight  0.11000E+01 volume  0.24759E-02 ppm1      1.665 ppm2      1.159 CV     1
  ASSI {  370}
    (( segid "TG1 " and resid 77   and name HG12))
    (( segid "TG1 " and resid 77   and name HB  ))
       2.900     1.100     1.100 peak   370 spectrum    2 weight  0.11000E+01 volume  0.31431E-02 ppm1      0.905 ppm2      1.671 CV     1
  ASSI {  373}
    (  segid "TG1 " and resid 77   and name HG2%)
    (( segid "TG1 " and resid 77   and name HA  ))
       2.400     0.700     0.700 peak   373 spectrum    2 weight  0.11000E+01 volume  0.80221E-02 ppm1      0.506 ppm2      4.169 CV     1
  ASSI {  374}
    (  segid "TG1 " and resid 77   and name HD1%)
    (( segid "TG1 " and resid 77   and name HA  ))
       3.600     1.600     1.600 peak   374 spectrum    2 weight  0.11000E+01 volume  0.43144E-02 ppm1      0.191 ppm2      4.169 CV     1
  ASSI {  375}
    (( segid "TG1 " and resid 77   and name HA  ))
    (( segid "TG1 " and resid 77   and name HG11))
       3.300     1.300     1.300 peak   375 spectrum    2 weight  0.11000E+01 volume  0.17878E-02 ppm1      4.172 ppm2      1.158 CV     1
  ASSI {  377}
    (( segid "TG1 " and resid 77   and name HG12))
    (( segid "TG1 " and resid 77   and name HA  ))
       2.600     0.800     0.800 peak   377 spectrum    2 weight  0.11000E+01 volume  0.28060E-02 ppm1      0.901 ppm2      4.168 CV     1
  ASSI {  379}
    (( segid "TG1 " and resid 77   and name HG11))
    (  segid "TG1 " and resid 77   and name HD1%)
       2.400     0.700     0.700 peak   379 spectrum    2 weight  0.11000E+01 volume  0.45458E-02 ppm1      1.159 ppm2      0.184 CV     1
  ASSI {  381}
    (( segid "TG1 " and resid 77   and name HG12))
    (  segid "TG1 " and resid 77   and name HD1%)
       2.900     1.100     1.100 peak   381 spectrum    2 weight  0.11000E+01 volume  0.15902E-02 ppm1      0.914 ppm2      0.155 CV     1
  ASSI {  382}
    (  segid "TG1 " and resid 77   and name HG2%)
    (  segid "TG1 " and resid 77   and name HD1%)
       2.000     2.000     4.000 peak   382 spectrum    2 weight  0.11000E+01 volume  0.12781E-01 ppm1      0.503 ppm2      0.185 CV     1
  ASSI {  385}
    (( segid "TG1 " and resid 77   and name HG11))
    (  segid "TG1 " and resid 77   and name HG2%)
       3.200     1.300     1.300 peak   385 spectrum    2 weight  0.11000E+01 volume  0.49817E-02 ppm1      1.148 ppm2      0.508 CV     1
  ASSI {  386}
    (( segid "TG1 " and resid 78   and name HA  ))
    (( segid "TG1 " and resid 78   and name HB1 ))
       2.500     0.800     0.800 peak   386 spectrum    2 weight  0.11000E+01 volume  0.45875E-02 ppm1      4.371 ppm2      1.673 CV     1
  ASSI {  387}
    (( segid "TG1 " and resid 79   and name HA  ))
    (( segid "TG1 " and resid 79   and name HB2 ))
       2.900     1.100     1.100 peak   387 spectrum    2 weight  0.11000E+01 volume  0.36745E-02 ppm1      4.743 ppm2      1.958 CV     1
  ASSI {  388}
    (( segid "TG1 " and resid 79   and name HA  ))
    (( segid "TG1 " and resid 79   and name HB1 ))
       2.500     0.800     0.800 peak   388 spectrum    2 weight  0.11000E+01 volume  0.45368E-02 ppm1      4.750 ppm2      2.167 CV     1
  ASSI {  389}
    (( segid "TG1 " and resid 79   and name HA  ))
    (( segid "TG1 " and resid 79   and name HG1 ))
       3.200     1.300     1.300 peak   389 spectrum    2 weight  0.11000E+01 volume  0.32817E-02 ppm1      4.744 ppm2      2.347 CV     1
  ASSI {  390}
    (( segid "TG1 " and resid 79   and name HB2 ))
    (( segid "TG1 " and resid 79   and name HB1 ))
       1.600     0.300     0.600 peak   390 spectrum    2 weight  0.11000E+01 volume  0.16090E-01 ppm1      1.959 ppm2      2.173 CV     1
  ASSI {  392}
    (( segid "TG1 " and resid 80   and name HB2 ))
    (( segid "TG1 " and resid 80   and name HA  ))
       2.900     1.000     1.000 peak   392 spectrum    2 weight  0.11000E+01 volume  0.40443E-02 ppm1      2.058 ppm2      4.012 CV     1
  ASSI {  393}
    (( segid "TG1 " and resid 80   and name HA  ))
    (( segid "TG1 " and resid 80   and name HB1 ))
       2.600     0.800     0.800 peak   393 spectrum    2 weight  0.11000E+01 volume  0.31074E-02 ppm1      4.023 ppm2      2.376 CV     1
  ASSI {  395}
    (( segid "TG1 " and resid 80   and name HG1 ))
    (( segid "TG1 " and resid 80   and name HB1 ))
       3.000     1.100     1.100 peak   395 spectrum    2 weight  0.11000E+01 volume  0.29171E-02 ppm1      2.617 ppm2      2.379 CV     1
  ASSI {  397}
    (( segid "TG1 " and resid 80   and name HG1 ))
    (( segid "TG1 " and resid 80   and name HB2 ))
       2.800     1.000     1.000 peak   397 spectrum    2 weight  0.11000E+01 volume  0.42096E-02 ppm1      2.614 ppm2      2.019 CV     1
  ASSI {  398}
    (( segid "TG1 " and resid 80   and name HB2 ))
    (( segid "TG1 " and resid 80   and name HB1 ))
       1.900     0.400     0.400 peak   398 spectrum    2 weight  0.11000E+01 volume  0.72209E-02 ppm1      2.016 ppm2      2.378 CV     1
  ASSI {  400}
    (( segid "TG1 " and resid 80   and name HB1 ))
    (( segid "TG1 " and resid 80   and name HG2 ))
       2.300     0.700     0.700 peak   400 spectrum    2 weight  0.11000E+01 volume  0.35842E-02 ppm1      2.373 ppm2      2.105 CV     1
  ASSI {  402}
    (( segid "TG1 " and resid 80   and name HG2 ))
    (( segid "TG1 " and resid 80   and name HG1 ))
       1.800     0.400     0.400 peak   402 spectrum    2 weight  0.11000E+01 volume  0.93203E-02 ppm1      2.118 ppm2      2.616 CV     1
  ASSI {  404}
    (( segid "TG1 " and resid 80   and name HG1 ))
    (( segid "TG1 " and resid 80   and name HA  ))
       2.600     0.900     0.900 peak   404 spectrum    2 weight  0.11000E+01 volume  0.23036E-02 ppm1      2.615 ppm2      4.027 CV     1
  ASSI {  406}
    (( segid "TG1 " and resid 80   and name HA  ))
    (( segid "TG1 " and resid 80   and name HG2 ))
       3.300     1.300     1.300 peak   406 spectrum    2 weight  0.11000E+01 volume  0.31341E-02 ppm1      4.023 ppm2      2.123 CV     1
  ASSI {  408}
    (( segid "TG1 " and resid 81   and name HA1 ))
    (( segid "TG1 " and resid 81   and name HA2 ))
       2.000     0.500     0.500 peak   408 spectrum    2 weight  0.11000E+01 volume  0.88057E-02 ppm1      4.203 ppm2      3.882 CV     1
  ASSI {  410}
    (( segid "TG1 " and resid 82   and name HA  ))
    (( segid "TG1 " and resid 82   and name HB2 ))
       3.300     1.400     1.400 peak   410 spectrum    2 weight  0.11000E+01 volume  0.16977E-02 ppm1      4.837 ppm2      1.740 CV     1
  ASSI {  411}
    (( segid "TG1 " and resid 82   and name HA  ))
    (( segid "TG1 " and resid 82   and name HB1 ))
       2.700     0.900     0.900 peak   411 spectrum    2 weight  0.11000E+01 volume  0.20337E-02 ppm1      4.836 ppm2      2.133 CV     1
  ASSI {  412}
    (( segid "TG1 " and resid 82   and name HA  ))
    (( segid "TG1 " and resid 82   and name HG1 ))
       3.400     1.500     1.500 peak   412 spectrum    2 weight  0.11000E+01 volume  0.23652E-02 ppm1      4.840 ppm2      2.245 CV     1
  ASSI {  413}
    (( segid "TG1 " and resid 82   and name HB1 ))
    (( segid "TG1 " and resid 82   and name HG1 ))
       2.600     0.800     0.800 peak   413 spectrum    2 weight  0.11000E+01 volume  0.57487E-02 ppm1      2.129 ppm2      2.243 CV     1
  ASSI {  416}
    (( segid "TG1 " and resid 82   and name HG1 ))
    (( segid "TG1 " and resid 82   and name HB2 ))
       2.200     0.600     0.600 peak   416 spectrum    2 weight  0.11000E+01 volume  0.93481E-02 ppm1      2.252 ppm2      1.744 CV     1
  ASSI {  417}
    (( segid "TG1 " and resid 83   and name HA  ))
    (( segid "TG1 " and resid 83   and name HB1 ))
       2.800     1.000     1.000 peak   417 spectrum    2 weight  0.11000E+01 volume  0.16622E-02 ppm1      5.650 ppm2      2.847 CV     1
  ASSI {  418}
    (( segid "TG1 " and resid 83   and name HA  ))
    (( segid "TG1 " and resid 83   and name HB2 ))
       3.300     1.400     1.400 peak   418 spectrum    2 weight  0.11000E+01 volume  0.12800E-02 ppm1      5.648 ppm2      2.515 CV     1
  ASSI {  421}
    (( segid "TG1 " and resid 83   and name HB2 ))
    (( segid "TG1 " and resid 83   and name HB1 ))
       2.200     0.600     0.600 peak   421 spectrum    2 weight  0.11000E+01 volume  0.25983E-02 ppm1      2.520 ppm2      2.843 CV     1
  ASSI {  423}
    (( segid "TG1 " and resid 84   and name HA  ))
    (( segid "TG1 " and resid 84   and name HB  ))
       2.800     1.000     1.000 peak   423 spectrum    2 weight  0.11000E+01 volume  0.25485E-02 ppm1      4.603 ppm2      1.661 CV     1
  ASSI {  425}
    (  segid "TG1 " and resid 84   and name HG2%)
    (( segid "TG1 " and resid 84   and name HA  ))
       2.300     0.600     0.600 peak   425 spectrum    2 weight  0.11000E+01 volume  0.81768E-02 ppm1      0.618 ppm2      4.612 CV     1
  ASSI {  427}
    (  segid "TG1 " and resid 84   and name HG1%)
    (( segid "TG1 " and resid 84   and name HA  ))
       2.300     2.300     3.700 peak   427 spectrum    2 weight  0.11000E+01 volume  0.73104E-02 ppm1      0.696 ppm2      4.614 CV     1
  ASSI {  428}
    (  segid "TG1 " and resid 84   and name HG1%)
    (( segid "TG1 " and resid 84   and name HB  ))
       2.200     0.600     0.600 peak   428 spectrum    2 weight  0.11000E+01 volume  0.81425E-02 ppm1      0.697 ppm2      1.664 CV     1
  ASSI {  429}
    (  segid "TG1 " and resid 84   and name HG2%)
    (( segid "TG1 " and resid 84   and name HB  ))
       2.300     0.600     0.600 peak   429 spectrum    2 weight  0.11000E+01 volume  0.69685E-02 ppm1      0.612 ppm2      1.660 CV     1
  ASSI {  434}
    (( segid "TG1 " and resid 85   and name HA  ))
    (( segid "TG1 " and resid 85   and name HB1 ))
       3.200     1.200     1.200 peak   434 spectrum    2 weight  0.11000E+01 volume  0.16951E-02 ppm1      4.944 ppm2      2.065 CV     1
  ASSI {  435}
    (( segid "TG1 " and resid 85   and name HB1 ))
    (( segid "TG1 " and resid 131  and name HG11))
       3.400     3.400     2.600 peak   435 spectrum    2 weight  0.11000E+01 volume  0.22219E-02 ppm1      2.074 ppm2      1.387 CV     1
  ASSI {  436}
    (( segid "TG1 " and resid 140  and name HB1 ))
    (( segid "TG1 " and resid 135  and name HG11))
       4.000     2.000     2.000 peak   436 spectrum    2 weight  0.11000E+01 volume  0.39193E-02 ppm1      2.069 ppm2      1.239 CV     1
  ASSI {  437}
    (( segid "TG1 " and resid 85   and name HG  ))
    (( segid "TG1 " and resid 85   and name HB1 ))
       2.800     0.900     0.900 peak   437 spectrum    2 weight  0.11000E+01 volume  0.29680E-02 ppm1      1.396 ppm2      2.069 CV     1
  ASSI {  438}
    (( segid "TG1 " and resid 85   and name HB2 ))
    (( segid "TG1 " and resid 85   and name HB1 ))
       2.000     0.500     0.500 peak   438 spectrum    2 weight  0.11000E+01 volume  0.34377E-02 ppm1      1.241 ppm2      2.067 CV     1
  ASSI {  439}
    (( segid "TG1 " and resid 85   and name HB1 ))
    (  segid "TG1 " and resid 131  and name HG2%)
       3.200     3.200     2.800 peak   439 spectrum    2 weight  0.11000E+01 volume  0.31300E-02 ppm1      2.086 ppm2      0.886 CV     1
  ASSI {  440}
    (( segid "TG1 " and resid 85   and name HG  ))
    (( segid "TG1 " and resid 85   and name HA  ))
       2.600     0.800     0.800 peak   440 spectrum    2 weight  0.11000E+01 volume  0.26562E-02 ppm1      1.395 ppm2      4.946 CV     1
  ASSI {  442}
    (( segid "TG1 " and resid 85   and name HB2 ))
    (( segid "TG1 " and resid 85   and name HA  ))
       2.600     0.800     0.800 peak   442 spectrum    2 weight  0.11000E+01 volume  0.21306E-02 ppm1      1.224 ppm2      4.951 CV     1
  ASSI {  445}
    (( segid "TG1 " and resid 89   and name HA  ))
    (( segid "TG1 " and resid 89   and name HB1 ))
       2.900     1.100     1.100 peak   445 spectrum    2 weight  0.11000E+01 volume  0.16343E-02 ppm1      5.151 ppm2      3.450 CV     1
  ASSI {  447}
    (  segid "TG1 " and resid 95   and name HB% )
    (( segid "TG1 " and resid 95   and name HA  ))
       2.300     0.700     0.700 peak   447 spectrum    2 weight  0.11000E+01 volume  0.97737E-02 ppm1      0.950 ppm2      4.324 CV     1
  ASSI {  448}
    (( segid "TG1 " and resid 96   and name HA  ))
    (( segid "TG1 " and resid 96   and name HB2 ))
       3.000     1.100     1.100 peak   448 spectrum    2 weight  0.11000E+01 volume  0.22853E-02 ppm1      3.757 ppm2      1.635 CV     1
  ASSI {  449}
    (( segid "TG1 " and resid 96   and name HA  ))
    (( segid "TG1 " and resid 96   and name HB1 ))
       2.800     1.000     1.000 peak   449 spectrum    2 weight  0.11000E+01 volume  0.28264E-02 ppm1      3.747 ppm2      1.835 CV     1
  ASSI {  454}
    (( segid "TG1 " and resid 96   and name HG2 ))
    (( segid "TG1 " and resid 96   and name HA  ))
       3.500     1.500     1.500 peak   454 spectrum    2 weight  0.11000E+01 volume  0.14522E-02 ppm1      2.179 ppm2      3.756 CV     1
  ASSI {  455}
    (( segid "TG1 " and resid 96   and name HG1 ))
    (( segid "TG1 " and resid 96   and name HA  ))
       3.400     1.400     1.400 peak   455 spectrum    2 weight  0.11000E+01 volume  0.17543E-02 ppm1      2.304 ppm2      3.760 CV     1
  ASSI {  457}
    (( segid "TG1 " and resid 96   and name HG2 ))
    (( segid "TG1 " and resid 96   and name HB2 ))
       3.000     1.100     1.100 peak   457 spectrum    2 weight  0.11000E+01 volume  0.32806E-02 ppm1      2.163 ppm2      1.647 CV     1
  ASSI {  458}
    (( segid "TG1 " and resid 96   and name HB2 ))
    (( segid "TG1 " and resid 96   and name HB1 ))
       1.800     0.400     0.400 peak   458 spectrum    2 weight  0.11000E+01 volume  0.11582E-01 ppm1      1.641 ppm2      1.842 CV     1
  ASSI {  460}
    (( segid "TG1 " and resid 97   and name HB1 ))
    (( segid "TG1 " and resid 97   and name HB2 ))
       1.800     0.400     0.400 peak   460 spectrum    2 weight  0.11000E+01 volume  0.10481E-01 ppm1      3.992 ppm2      3.839 CV     1
  ASSI {  462}
    (( segid "TG1 " and resid 97   and name HA  ))
    (( segid "TG1 " and resid 97   and name HB1 ))
       3.000     1.100     1.100 peak   462 spectrum    2 weight  0.11000E+01 volume  0.17871E-02 ppm1      4.569 ppm2      4.006 CV     1
  ASSI {  463}
    (( segid "TG1 " and resid 97   and name HA  ))
    (( segid "TG1 " and resid 97   and name HB2 ))
       3.100     1.200     1.200 peak   463 spectrum    2 weight  0.11000E+01 volume  0.16313E-02 ppm1      4.575 ppm2      3.843 CV     1
  ASSI {  464}
    (( segid "TG1 " and resid 98   and name HG1 ))
    (( segid "TG1 " and resid 98   and name HA  ))
       2.700     0.900     0.900 peak   464 spectrum    2 weight  0.11000E+01 volume  0.46792E-02 ppm1      1.924 ppm2      2.888 CV     1
  ASSI {  467}
    (( segid "TG1 " and resid 101  and name HB  ))
    (( segid "TG1 " and resid 101  and name HA  ))
       3.100     1.200     1.200 peak   467 spectrum    2 weight  0.11000E+01 volume  0.13190E-02 ppm1      2.237 ppm2      5.146 CV     1
  ASSI {  468}
    (  segid "TG1 " and resid 101  and name HG2%)
    (( segid "TG1 " and resid 101  and name HA  ))
       2.600     2.600     3.400 peak   468 spectrum    2 weight  0.11000E+01 volume  0.67869E-02 ppm1      0.850 ppm2      5.145 CV     1
  ASSI {  469}
    (  segid "TG1 " and resid 101  and name HG2%)
    (( segid "TG1 " and resid 101  and name HB  ))
       2.400     0.700     0.700 peak   469 spectrum    2 weight  0.11000E+01 volume  0.71792E-02 ppm1      0.843 ppm2      2.221 CV     1
  ASSI {  471}
    (( segid "TG1 " and resid 145  and name HG1 ))
    (  segid "TG1 " and resid 142  and name HG1%)
       3.500     3.500     2.500 peak   471 spectrum    2 weight  0.11000E+01 volume  0.37666E-02 ppm1      2.225 ppm2      0.854 CV     1
  ASSI {  472}
    (  segid "TG1 " and resid 101  and name HG1%)
    (( segid "TG1 " and resid 101  and name HB  ))
       2.500     0.800     0.800 peak   472 spectrum    2 weight  0.11000E+01 volume  0.58946E-02 ppm1      0.755 ppm2      2.223 CV     1
  ASSI {  474}
    (( segid "TG1 " and resid 101  and name HA  ))
    (  segid "TG1 " and resid 101  and name HG1%)
       2.900     1.100     1.100 peak   474 spectrum    2 weight  0.11000E+01 volume  0.33982E-02 ppm1      5.142 ppm2      0.752 CV     1
  ASSI {  475}
    (( segid "TG1 " and resid 102  and name HB1 ))
    (( segid "TG1 " and resid 102  and name HB2 ))
       2.300     0.700     0.700 peak   475 spectrum    2 weight  0.11000E+01 volume  0.15038E-02 ppm1      3.849 ppm2      3.287 CV     1
  ASSI {  479}
    (( segid "TG1 " and resid 102  and name HA  ))
    (( segid "TG1 " and resid 102  and name HB2 ))
       3.100     1.200     1.200 peak   479 spectrum    2 weight  0.11000E+01 volume  0.23103E-02 ppm1      5.147 ppm2      3.291 CV     1
  ASSI {  480}
    (( segid "TG1 " and resid 102  and name HA  ))
    (( segid "TG1 " and resid 102  and name HB1 ))
       2.800     0.900     0.900 peak   480 spectrum    2 weight  0.11000E+01 volume  0.23347E-02 ppm1      5.151 ppm2      3.854 CV     1
  ASSI {  483}
    (( segid "TG1 " and resid 103  and name HA  ))
    (( segid "TG1 " and resid 103  and name HB1 ))
       2.700     0.900     0.900 peak   483 spectrum    2 weight  0.11000E+01 volume  0.28749E-02 ppm1      5.551 ppm2      2.784 CV     1
  ASSI {  484}
    (( segid "TG1 " and resid 103  and name HA  ))
    (( segid "TG1 " and resid 103  and name HB2 ))
       3.000     1.100     1.100 peak   484 spectrum    2 weight  0.11000E+01 volume  0.21516E-02 ppm1      5.546 ppm2      2.556 CV     1
  ASSI {  485}
    (( segid "TG1 " and resid 104  and name HA  ))
    (( segid "TG1 " and resid 104  and name HB  ))
       3.500     1.500     1.500 peak   485 spectrum    2 weight  0.11000E+01 volume  0.72154E-03 ppm1      5.223 ppm2      1.844 CV     1
  ASSI {  487}
    (  segid "TG1 " and resid 104  and name HG1%)
    (( segid "TG1 " and resid 104  and name HA  ))
       2.800     1.000     1.000 peak   487 spectrum    2 weight  0.11000E+01 volume  0.38986E-02 ppm1      1.255 ppm2      5.220 CV     1
  ASSI {  488}
    (  segid "TG1 " and resid 104  and name HG1%)
    (( segid "TG1 " and resid 104  and name HB  ))
       2.400     0.700     0.700 peak   488 spectrum    2 weight  0.11000E+01 volume  0.63039E-02 ppm1      1.256 ppm2      1.847 CV     1
  ASSI {  490}
    (  segid "TG1 " and resid 104  and name HG2%)
    (  segid "TG1 " and resid 104  and name HG1%)
       2.400     2.400     3.600 peak   490 spectrum    2 weight  0.11000E+01 volume  0.80878E-02 ppm1      0.746 ppm2      1.255 CV     1
  ASSI {  491}
    (  segid "TG1 " and resid 104  and name HG2%)
    (( segid "TG1 " and resid 104  and name HA  ))
       2.500     0.800     0.800 peak   491 spectrum    2 weight  0.11000E+01 volume  0.50125E-02 ppm1      0.751 ppm2      5.219 CV     1
  ASSI {  493}
    (( segid "TG1 " and resid 105  and name HB1 ))
    (( segid "TG1 " and resid 105  and name HA  ))
       2.800     1.000     1.000 peak   493 spectrum    2 weight  0.11000E+01 volume  0.12246E-02 ppm1      1.641 ppm2      5.604 CV     1
  ASSI {  497}
    (( segid "TG1 " and resid 105  and name HB1 ))
    (( segid "TG1 " and resid 105  and name HB2 ))
       1.800     0.400     0.400 peak   497 spectrum    2 weight  0.11000E+01 volume  0.75871E-02 ppm1      1.635 ppm2      1.370 CV     1
  ASSI {  502}
    (( segid "TG1 " and resid 105  and name HD2 ))
    (( segid "TG1 " and resid 105  and name HB2 ))
       2.500     0.800     0.800 peak   502 spectrum    2 weight  0.11000E+01 volume  0.33775E-02 ppm1      2.879 ppm2      1.364 CV     1
  ASSI {  503}
    (( segid "TG1 " and resid 105  and name HD1 ))
    (( segid "TG1 " and resid 105  and name HB2 ))
       3.000     1.100     1.100 peak   503 spectrum    2 weight  0.11000E+01 volume  0.37472E-02 ppm1      2.980 ppm2      1.364 CV     1
  ASSI {  504}
    (( segid "TG1 " and resid 105  and name HD1 ))
    (( segid "TG1 " and resid 105  and name HB1 ))
       2.900     1.000     1.000 peak   504 spectrum    2 weight  0.11000E+01 volume  0.20471E-02 ppm1      2.984 ppm2      1.627 CV     1
  ASSI {  505}
    (( segid "TG1 " and resid 105  and name HD2 ))
    (( segid "TG1 " and resid 105  and name HB1 ))
       3.000     1.100     1.100 peak   505 spectrum    2 weight  0.11000E+01 volume  0.18414E-02 ppm1      2.888 ppm2      1.636 CV     1
  ASSI {  506}
    (( segid "TG1 " and resid 105  and name HG1 ))
    (( segid "TG1 " and resid 105  and name HA  ))
       3.200     1.300     1.300 peak   506 spectrum    2 weight  0.11000E+01 volume  0.22621E-02 ppm1      1.412 ppm2      5.598 CV     1
  ASSI {  508}
    (( segid "TG1 " and resid 106  and name HB  ))
    (( segid "TG1 " and resid 106  and name HA  ))
       2.600     0.900     0.900 peak   508 spectrum    2 weight  0.11000E+01 volume  0.30682E-02 ppm1      1.910 ppm2      4.935 CV     1
  ASSI {  509}
    (( segid "TG1 " and resid 106  and name HA  ))
    (  segid "TG1 " and resid 106  and name HG2%)
       2.600     2.600     3.400 peak   509 spectrum    2 weight  0.11000E+01 volume  0.92122E-02 ppm1      4.937 ppm2      0.865 CV     1
  ASSI {  511}
    (( segid "TG1 " and resid 106  and name HB  ))
    (  segid "TG1 " and resid 106  and name HG2%)
       1.900     1.900     4.100 peak   511 spectrum    2 weight  0.11000E+01 volume  0.24437E-01 ppm1      1.907 ppm2      0.875 CV     1
  ASSI {  514}
    (( segid "TG1 " and resid 107  and name HA  ))
    (( segid "TG1 " and resid 107  and name HB1 ))
       2.500     0.800     0.800 peak   514 spectrum    2 weight  0.11000E+01 volume  0.40024E-02 ppm1      4.319 ppm2      3.416 CV     1
  ASSI {  515}
    (( segid "TG1 " and resid 107  and name HB1 ))
    (( segid "TG1 " and resid 107  and name HB2 ))
       2.000     0.500     0.500 peak   515 spectrum    2 weight  0.11000E+01 volume  0.61301E-02 ppm1      3.419 ppm2      2.574 CV     1
  ASSI {  518}
    (( segid "TG1 " and resid 107  and name HA  ))
    (( segid "TG1 " and resid 107  and name HB2 ))
       2.600     0.900     0.900 peak   518 spectrum    2 weight  0.11000E+01 volume  0.27785E-02 ppm1      4.323 ppm2      2.576 CV     1
  ASSI {  519}
    (( segid "TG1 " and resid 108  and name HA2 ))
    (( segid "TG1 " and resid 108  and name HA1 ))
       2.200     0.600     0.600 peak   519 spectrum    2 weight  0.11000E+01 volume  0.52191E-02 ppm1      3.424 ppm2      4.096 CV     1
  ASSI {  523}
    (( segid "TG1 " and resid 109  and name HA  ))
    (( segid "TG1 " and resid 109  and name HB1 ))
       2.300     0.700     0.700 peak   523 spectrum    2 weight  0.11000E+01 volume  0.71787E-02 ppm1      4.682 ppm2      3.306 CV     1
  ASSI {  524}
    (( segid "TG1 " and resid 109  and name HA  ))
    (( segid "TG1 " and resid 109  and name HB2 ))
       3.100     1.200     1.200 peak   524 spectrum    2 weight  0.11000E+01 volume  0.25391E-02 ppm1      4.696 ppm2      2.917 CV     1
  ASSI {  525}
    (( segid "TG1 " and resid 109  and name HB2 ))
    (( segid "TG1 " and resid 109  and name HB1 ))
       2.000     0.500     0.500 peak   525 spectrum    2 weight  0.11000E+01 volume  0.47416E-02 ppm1      2.927 ppm2      3.291 CV     1
  ASSI {  527}
    (( segid "TG1 " and resid 110  and name HB  ))
    (  segid "TG1 " and resid 110  and name HG2%)
       2.300     0.700     0.700 peak   527 spectrum    2 weight  0.11000E+01 volume  0.98673E-02 ppm1      4.170 ppm2      1.105 CV     1
  ASSI {  530}
    (( segid "TG1 " and resid 110  and name HA  ))
    (  segid "TG1 " and resid 110  and name HG2%)
       2.600     0.900     0.900 peak   530 spectrum    2 weight  0.11000E+01 volume  0.41298E-02 ppm1      4.266 ppm2      1.106 CV     1
  ASSI {  531}
    (( segid "TG1 " and resid 111  and name HA  ))
    (( segid "TG1 " and resid 111  and name HB  ))
       2.600     0.900     0.900 peak   531 spectrum    2 weight  0.11000E+01 volume  0.50901E-02 ppm1      4.769 ppm2      2.265 CV     1
  ASSI {  532}
    (  segid "TG1 " and resid 111  and name HG1%)
    (( segid "TG1 " and resid 111  and name HB  ))
       2.300     0.700     0.700 peak   532 spectrum    2 weight  0.11000E+01 volume  0.87208E-02 ppm1      0.924 ppm2      2.259 CV     1
  ASSI {  533}
    (  segid "TG1 " and resid 111  and name HG2%)
    (( segid "TG1 " and resid 111  and name HB  ))
       2.200     0.600     0.600 peak   533 spectrum    2 weight  0.11000E+01 volume  0.89470E-02 ppm1      0.860 ppm2      2.266 CV     1
  ASSI {  535}
    (( segid "TG1 " and resid 111  and name HA  ))
    (  segid "TG1 " and resid 111  and name HG1%)
       2.500     0.800     0.800 peak   535 spectrum    2 weight  0.11000E+01 volume  0.63044E-02 ppm1      4.769 ppm2      0.920 CV     1
  ASSI {  537}
    (( segid "TG1 " and resid 112  and name HA  ))
    (( segid "TG1 " and resid 112  and name HB  ))
       3.200     1.200     1.200 peak   537 spectrum    2 weight  0.11000E+01 volume  0.15676E-02 ppm1      4.153 ppm2      1.924 CV     1
  ASSI {  538}
    (  segid "TG1 " and resid 112  and name HG1%)
    (( segid "TG1 " and resid 112  and name HA  ))
       2.300     2.300     3.700 peak   538 spectrum    2 weight  0.11000E+01 volume  0.87861E-02 ppm1      0.892 ppm2      4.156 CV     1
  ASSI {  540}
    (  segid "TG1 " and resid 112  and name HG1%)
    (( segid "TG1 " and resid 112  and name HB  ))
       2.500     0.800     0.800 peak   540 spectrum    2 weight  0.11000E+01 volume  0.52676E-02 ppm1      0.896 ppm2      1.922 CV     1
  ASSI {  541}
    (  segid "TG1 " and resid 112  and name HG2%)
    (( segid "TG1 " and resid 112  and name HA  ))
       2.500     2.500     3.500 peak   541 spectrum    2 weight  0.11000E+01 volume  0.75122E-02 ppm1      0.896 ppm2      4.154 CV     1
  ASSI {  544}
    (( segid "TG1 " and resid 113  and name HA  ))
    (( segid "TG1 " and resid 113  and name HB1 ))
       2.600     0.800     0.800 peak   544 spectrum    2 weight  0.11000E+01 volume  0.49044E-02 ppm1      4.502 ppm2      1.390 CV     1
  ASSI {  545}
    (( segid "TG1 " and resid 113  and name HA  ))
    (( segid "TG1 " and resid 113  and name HD1 ))
       3.300     1.400     1.400 peak   545 spectrum    2 weight  0.11000E+01 volume  0.33484E-02 ppm1      4.490 ppm2      1.731 CV     1
  ASSI {  547}
    (( segid "TG1 " and resid 113  and name HB1 ))
    (( segid "TG1 " and resid 113  and name HD1 ))
       3.300     1.400     1.400 peak   547 spectrum    2 weight  0.11000E+01 volume  0.17058E-02 ppm1      1.402 ppm2      1.733 CV     1
  ASSI {  549}
    (( segid "TG1 " and resid 113  and name HE1 ))
    (( segid "TG1 " and resid 113  and name HB1 ))
       2.100     0.600     0.600 peak   549 spectrum    2 weight  0.11000E+01 volume  0.13062E-01 ppm1      3.018 ppm2      1.391 CV     1
  ASSI {  550}
    (( segid "TG1 " and resid 113  and name HG1 ))
    (( segid "TG1 " and resid 113  and name HE1 ))
       2.600     0.800     0.800 peak   550 spectrum    2 weight  0.11000E+01 volume  0.64934E-02 ppm1      1.455 ppm2      3.012 CV     1
  ASSI {  551}
    (( segid "TG1 " and resid 113  and name HG1 ))
    (( segid "TG1 " and resid 113  and name HD1 ))
       2.000     2.000     4.000 peak   551 spectrum    2 weight  0.11000E+01 volume  0.17828E-01 ppm1      1.456 ppm2      1.737 CV     1
  ASSI {  552}
    (( segid "TG1 " and resid 113  and name HD1 ))
    (( segid "TG1 " and resid 113  and name HE1 ))
       2.100     2.100     3.900 peak   552 spectrum    2 weight  0.11000E+01 volume  0.21904E-01 ppm1      1.746 ppm2      3.035 CV     1
  ASSI {  554}
    (( segid "TG1 " and resid 114  and name HA  ))
    (( segid "TG1 " and resid 114  and name HB1 ))
       2.800     1.000     1.000 peak   554 spectrum    2 weight  0.11000E+01 volume  0.31877E-02 ppm1      3.931 ppm2      2.783 CV     1
  ASSI {  555}
    (( segid "TG1 " and resid 114  and name HA  ))
    (( segid "TG1 " and resid 114  and name HB2 ))
       2.700     0.900     0.900 peak   555 spectrum    2 weight  0.11000E+01 volume  0.37835E-02 ppm1      3.932 ppm2      2.568 CV     1
  ASSI {  558}
    (( segid "TG1 " and resid 114  and name HB2 ))
    (( segid "TG1 " and resid 114  and name HB1 ))
       2.100     0.500     0.500 peak   558 spectrum    2 weight  0.11000E+01 volume  0.69913E-02 ppm1      2.572 ppm2      2.779 CV     1
  ASSI {  562}
    (( segid "TG1 " and resid 115  and name HA  ))
    (( segid "TG1 " and resid 115  and name HB1 ))
       3.200     1.300     1.300 peak   562 spectrum    2 weight  0.11000E+01 volume  0.13660E-02 ppm1      3.738 ppm2      1.143 CV     1
  ASSI {  563}
    (( segid "TG1 " and resid 115  and name HA  ))
    (( segid "TG1 " and resid 115  and name HB2 ))
       2.600     0.800     0.800 peak   563 spectrum    2 weight  0.11000E+01 volume  0.34690E-02 ppm1      3.739 ppm2      0.743 CV     1
  ASSI {  565}
    (( segid "TG1 " and resid 115  and name HB1 ))
    (( segid "TG1 " and resid 115  and name HB2 ))
       2.100     0.600     0.600 peak   565 spectrum    2 weight  0.11000E+01 volume  0.27339E-02 ppm1      1.147 ppm2      0.738 CV     1
  ASSI {  566}
    (( segid "TG1 " and resid 115  and name HB2 ))
    (  segid "TG1 " and resid 115  and name HD2%)
       3.500     1.600     1.600 peak   566 spectrum    2 weight  0.11000E+01 volume  0.16981E-02 ppm1      0.745 ppm2      0.504 CV     1
  ASSI {  569}
    (( segid "TG1 " and resid 115  and name HB2 ))
    (  segid "TG1 " and resid 115  and name HD1%)
       3.000     1.100     1.100 peak   569 spectrum    2 weight  0.11000E+01 volume  0.17062E-02 ppm1      0.744 ppm2     -0.198 CV     1
  ASSI {  571}
    (  segid "TG1 " and resid 115  and name HD2%)
    (( segid "TG1 " and resid 115  and name HB1 ))
       2.700     0.900     0.900 peak   571 spectrum    2 weight  0.11000E+01 volume  0.27962E-02 ppm1      0.505 ppm2      1.129 CV     1
  ASSI {  573}
    (( segid "TG1 " and resid 115  and name HG  ))
    (( segid "TG1 " and resid 115  and name HA  ))
       3.200     1.200     1.200 peak   573 spectrum    2 weight  0.11000E+01 volume  0.12138E-02 ppm1      0.752 ppm2      3.734 CV     1
  ASSI {  574}
    (( segid "TG1 " and resid 115  and name HG  ))
    (  segid "TG1 " and resid 115  and name HD2%)
       2.400     0.700     0.700 peak   574 spectrum    2 weight  0.11000E+01 volume  0.61843E-02 ppm1      0.755 ppm2      0.499 CV     1
  ASSI {  576}
    (  segid "TG1 " and resid 115  and name HD1%)
    (  segid "TG1 " and resid 115  and name HD2%)
       2.300     2.300     3.700 peak   576 spectrum    2 weight  0.11000E+01 volume  0.96620E-02 ppm1     -0.197 ppm2      0.502 CV     1
  ASSI {  579}
    (  segid "TG1 " and resid 115  and name HD2%)
    (( segid "TG1 " and resid 115  and name HA  ))
       2.400     2.400     3.600 peak   579 spectrum    2 weight  0.11000E+01 volume  0.80679E-02 ppm1      0.504 ppm2      3.741 CV     1
  ASSI {  581}
    (( segid "TG1 " and resid 118  and name HB1 ))
    (( segid "TG1 " and resid 118  and name HA  ))
       3.700     1.700     1.700 peak   581 spectrum    2 weight  0.11000E+01 volume  0.10055E-02 ppm1      3.078 ppm2      4.052 CV     1
  ASSI {  583}
    (( segid "TG1 " and resid 118  and name HB1 ))
    (( segid "TG1 " and resid 118  and name HB2 ))
       2.300     0.700     0.700 peak   583 spectrum    2 weight  0.11000E+01 volume  0.24970E-02 ppm1      3.069 ppm2      2.844 CV     1
  ASSI {  586}
    (( segid "TG1 " and resid 119  and name HA  ))
    (( segid "TG1 " and resid 119  and name HB1 ))
       3.100     1.200     1.200 peak   586 spectrum    2 weight  0.11000E+01 volume  0.30946E-02 ppm1      4.052 ppm2      2.729 CV     1
  ASSI {  589}
    (( segid "TG1 " and resid 120  and name HA  ))
    (( segid "TG1 " and resid 120  and name HB1 ))
       2.500     0.800     0.800 peak   589 spectrum    2 weight  0.11000E+01 volume  0.45393E-02 ppm1      4.082 ppm2      1.686 CV     1
  ASSI {  590}
    (( segid "TG1 " and resid 120  and name HA  ))
    (( segid "TG1 " and resid 120  and name HB2 ))
       2.900     1.100     1.100 peak   590 spectrum    2 weight  0.11000E+01 volume  0.40122E-02 ppm1      4.085 ppm2      1.484 CV     1
  ASSI {  591}
    (( segid "TG1 " and resid 120  and name HB2 ))
    (( segid "TG1 " and resid 120  and name HD1 ))
       4.300     2.400     1.700 peak   591 spectrum    2 weight  0.11000E+01 volume  0.89890E-03 ppm1      1.477 ppm2      3.136 CV     1
  ASSI {  592}
    (( segid "TG1 " and resid 120  and name HB2 ))
    (( segid "TG1 " and resid 120  and name HD2 ))
       4.000     2.000     2.000 peak   592 spectrum    2 weight  0.11000E+01 volume  0.10792E-02 ppm1      1.479 ppm2      2.984 CV     1
  ASSI {  593}
    (( segid "TG1 " and resid 120  and name HB1 ))
    (( segid "TG1 " and resid 120  and name HD1 ))
       3.200     1.300     1.300 peak   593 spectrum    2 weight  0.11000E+01 volume  0.15759E-02 ppm1      1.677 ppm2      3.141 CV     1
  ASSI {  594}
    (( segid "TG1 " and resid 120  and name HB2 ))
    (( segid "TG1 " and resid 120  and name HB1 ))
       1.900     0.500     0.500 peak   594 spectrum    2 weight  0.11000E+01 volume  0.49880E-02 ppm1      1.481 ppm2      1.689 CV     1
  ASSI {  596}
    (( segid "TG1 " and resid 120  and name HG1 ))
    (( segid "TG1 " and resid 120  and name HA  ))
       4.000     2.000     2.000 peak   596 spectrum    2 weight  0.11000E+01 volume  0.13385E-02 ppm1      1.613 ppm2      4.076 CV     1
  ASSI {  598}
    (( segid "TG1 " and resid 120  and name HA  ))
    (( segid "TG1 " and resid 120  and name HG2 ))
       3.000     1.200     1.200 peak   598 spectrum    2 weight  0.11000E+01 volume  0.17337E-02 ppm1      4.078 ppm2      1.084 CV     1
  ASSI {  599}
    (( segid "TG1 " and resid 120  and name HG1 ))
    (( segid "TG1 " and resid 120  and name HD1 ))
       3.200     1.200     1.200 peak   599 spectrum    2 weight  0.11000E+01 volume  0.17182E-02 ppm1      1.620 ppm2      3.138 CV     1
  ASSI {  602}
    (( segid "TG1 " and resid 120  and name HG1 ))
    (( segid "TG1 " and resid 120  and name HD2 ))
       2.700     0.900     0.900 peak   602 spectrum    2 weight  0.11000E+01 volume  0.21120E-02 ppm1      1.620 ppm2      2.984 CV     1
  ASSI {  603}
    (( segid "TG1 " and resid 120  and name HD1 ))
    (( segid "TG1 " and resid 120  and name HG2 ))
       2.500     0.800     0.800 peak   603 spectrum    2 weight  0.11000E+01 volume  0.34311E-02 ppm1      3.125 ppm2      1.092 CV     1
  ASSI {  604}
    (( segid "TG1 " and resid 120  and name HD2 ))
    (( segid "TG1 " and resid 120  and name HG2 ))
       2.800     1.000     1.000 peak   604 spectrum    2 weight  0.11000E+01 volume  0.37674E-02 ppm1      3.015 ppm2      1.090 CV     1
  ASSI {  606}
    (( segid "TG1 " and resid 120  and name HG2 ))
    (( segid "TG1 " and resid 120  and name HG1 ))
       1.700     0.300     0.500 peak   606 spectrum    2 weight  0.11000E+01 volume  0.10701E-01 ppm1      1.092 ppm2      1.617 CV     1
  ASSI {  607}
    (( segid "TG1 " and resid 121  and name HB  ))
    (( segid "TG1 " and resid 121  and name HA  ))
       2.800     1.000     1.000 peak   607 spectrum    2 weight  0.11000E+01 volume  0.27146E-02 ppm1      1.974 ppm2      4.285 CV     1
  ASSI {  608}
    (( segid "TG1 " and resid 121  and name HB  ))
    (  segid "TG1 " and resid 121  and name HG1%)
       2.700     0.900     0.900 peak   608 spectrum    2 weight  0.11000E+01 volume  0.30824E-02 ppm1      1.957 ppm2      0.766 CV     1
  ASSI {  609}
    (( segid "TG1 " and resid 121  and name HB  ))
    (  segid "TG1 " and resid 121  and name HG2%)
       2.300     0.700     0.700 peak   609 spectrum    2 weight  0.11000E+01 volume  0.63471E-02 ppm1      1.956 ppm2      0.956 CV     1
  ASSI {  610}
    (( segid "TG1 " and resid 121  and name HA  ))
    (  segid "TG1 " and resid 121  and name HG1%)
       3.400     1.400     1.400 peak   610 spectrum    2 weight  0.11000E+01 volume  0.10943E-02 ppm1      4.273 ppm2      0.767 CV     1
  ASSI {  611}
    (( segid "TG1 " and resid 122  and name HA1 ))
    (( segid "TG1 " and resid 122  and name HA2 ))
       2.300     0.600     0.600 peak   611 spectrum    2 weight  0.11000E+01 volume  0.38850E-02 ppm1      4.063 ppm2      2.352 CV     1
  ASSI {  613}
    (( segid "TG1 " and resid 125  and name HB  ))
    (( segid "TG1 " and resid 125  and name HA  ))
       2.600     0.900     0.900 peak   613 spectrum    2 weight  0.11000E+01 volume  0.21953E-02 ppm1      3.265 ppm2      4.608 CV     1
  ASSI {  616}
    (  segid "TG1 " and resid 125  and name HG2%)
    (( segid "TG1 " and resid 125  and name HB  ))
       2.100     0.600     0.600 peak   616 spectrum    2 weight  0.11000E+01 volume  0.11143E-01 ppm1      1.106 ppm2      3.267 CV     1
  ASSI {  617}
    (( segid "TG1 " and resid 125  and name HA  ))
    (  segid "TG1 " and resid 125  and name HG2%)
       2.600     2.600     3.400 peak   617 spectrum    2 weight  0.11000E+01 volume  0.54857E-02 ppm1      4.603 ppm2      1.098 CV     1
  ASSI {  620}
    (  segid "TG1 " and resid 126  and name HB% )
    (( segid "TG1 " and resid 126  and name HA  ))
       2.300     0.600     0.600 peak   620 spectrum    2 weight  0.11000E+01 volume  0.78958E-02 ppm1      0.567 ppm2      3.832 CV     1
  ASSI {  623}
    (( segid "TG1 " and resid 127  and name HA  ))
    (( segid "TG1 " and resid 127  and name HB1 ))
       2.900     1.100     1.100 peak   623 spectrum    2 weight  0.11000E+01 volume  0.31420E-02 ppm1      4.633 ppm2      3.220 CV     1
  ASSI {  624}
    (( segid "TG1 " and resid 127  and name HA  ))
    (( segid "TG1 " and resid 127  and name HB2 ))
       2.700     0.900     0.900 peak   624 spectrum    2 weight  0.11000E+01 volume  0.23912E-02 ppm1      4.635 ppm2      2.820 CV     1
  ASSI {  630}
    (( segid "TG1 " and resid 130  and name HB  ))
    (  segid "TG1 " and resid 130  and name HG2%)
       2.400     0.700     0.700 peak   630 spectrum    2 weight  0.11000E+01 volume  0.63741E-02 ppm1      1.858 ppm2      0.802 CV     1
  ASSI {  631}
    (  segid "TG1 " and resid 130  and name HG2%)
    (( segid "TG1 " and resid 130  and name HG11))
       3.100     1.200     1.200 peak   631 spectrum    2 weight  0.11000E+01 volume  0.64079E-02 ppm1      0.804 ppm2      1.450 CV     1
  ASSI {  635}
    (( segid "TG1 " and resid 130  and name HA  ))
    (  segid "TG1 " and resid 130  and name HG2%)
       2.200     0.600     0.600 peak   635 spectrum    2 weight  0.11000E+01 volume  0.11314E-01 ppm1      4.631 ppm2      0.794 CV     1
  ASSI {  636}
    (( segid "TG1 " and resid 130  and name HA  ))
    (( segid "TG1 " and resid 130  and name HB  ))
       3.000     1.100     1.100 peak   636 spectrum    2 weight  0.11000E+01 volume  0.22251E-02 ppm1      4.632 ppm2      1.854 CV     1
  ASSI {  637}
    (  segid "TG1 " and resid 130  and name HD1%)
    (( segid "TG1 " and resid 130  and name HB  ))
       2.600     0.800     0.800 peak   637 spectrum    2 weight  0.11000E+01 volume  0.59976E-02 ppm1      0.918 ppm2      1.852 CV     1
  ASSI {  639}
    (  segid "TG1 " and resid 130  and name HD1%)
    (( segid "TG1 " and resid 130  and name HG11))
       2.500     0.800     0.800 peak   639 spectrum    2 weight  0.11000E+01 volume  0.67139E-02 ppm1      0.924 ppm2      1.474 CV     1
  ASSI {  642}
    (( segid "TG1 " and resid 131  and name HA  ))
    (  segid "TG1 " and resid 131  and name HD1%)
       3.000     1.100     1.100 peak   642 spectrum    2 weight  0.11000E+01 volume  0.24435E-02 ppm1      4.819 ppm2      0.794 CV     1
  ASSI {  643}
    (  segid "TG1 " and resid 131  and name HG2%)
    (( segid "TG1 " and resid 131  and name HA  ))
       2.800     1.000     1.000 peak   643 spectrum    2 weight  0.11000E+01 volume  0.26075E-02 ppm1      0.892 ppm2      4.832 CV     1
  ASSI {  644}
    (( segid "TG1 " and resid 131  and name HA  ))
    (( segid "TG1 " and resid 131  and name HG12))
       3.300     1.400     1.400 peak   644 spectrum    2 weight  0.11000E+01 volume  0.91891E-03 ppm1      4.824 ppm2      1.292 CV     1
  ASSI {  645}
    (( segid "TG1 " and resid 131  and name HA  ))
    (( segid "TG1 " and resid 131  and name HG11))
       3.900     1.900     1.900 peak   645 spectrum    2 weight  0.11000E+01 volume  0.89100E-03 ppm1      4.828 ppm2      1.367 CV     1
  ASSI {  646}
    (( segid "TG1 " and resid 131  and name HA  ))
    (( segid "TG1 " and resid 131  and name HB  ))
       3.500     1.600     1.600 peak   646 spectrum    2 weight  0.11000E+01 volume  0.71580E-03 ppm1      4.820 ppm2      2.170 CV     1
  ASSI {  647}
    (  segid "TG1 " and resid 131  and name HD1%)
    (( segid "TG1 " and resid 131  and name HB  ))
       3.200     1.300     1.300 peak   647 spectrum    2 weight  0.11000E+01 volume  0.39887E-02 ppm1      0.793 ppm2      2.170 CV     1
  ASSI {  648}
    (  segid "TG1 " and resid 131  and name HD1%)
    (( segid "TG1 " and resid 131  and name HG11))
       2.400     0.700     0.700 peak   648 spectrum    2 weight  0.11000E+01 volume  0.60027E-02 ppm1      0.796 ppm2      1.367 CV     1
  ASSI {  649}
    (  segid "TG1 " and resid 131  and name HD1%)
    (( segid "TG1 " and resid 131  and name HG12))
       2.400     0.700     0.700 peak   649 spectrum    2 weight  0.11000E+01 volume  0.58184E-02 ppm1      0.795 ppm2      1.293 CV     1
  ASSI {  650}
    (  segid "TG1 " and resid 131  and name HG2%)
    (( segid "TG1 " and resid 131  and name HB  ))
       2.300     0.700     0.700 peak   650 spectrum    2 weight  0.11000E+01 volume  0.58541E-02 ppm1      0.884 ppm2      2.173 CV     1
  ASSI {  651}
    (  segid "TG1 " and resid 131  and name HG2%)
    (( segid "TG1 " and resid 131  and name HG11))
       2.900     1.000     1.000 peak   651 spectrum    2 weight  0.11000E+01 volume  0.36814E-02 ppm1      0.881 ppm2      1.369 CV     1
  ASSI {  652}
    (  segid "TG1 " and resid 131  and name HG2%)
    (( segid "TG1 " and resid 131  and name HG12))
       3.200     1.300     1.300 peak   652 spectrum    2 weight  0.11000E+01 volume  0.34951E-02 ppm1      0.879 ppm2      1.291 CV     1
  ASSI {  653}
    (( segid "TG1 " and resid 132  and name HB1 ))
    (( segid "TG1 " and resid 132  and name HA  ))
       2.500     0.800     0.800 peak   653 spectrum    2 weight  0.11000E+01 volume  0.27320E-02 ppm1      2.483 ppm2      5.047 CV     1
  ASSI {  654}
    (( segid "TG1 " and resid 132  and name HB2 ))
    (( segid "TG1 " and resid 132  and name HA  ))
       3.100     1.200     1.200 peak   654 spectrum    2 weight  0.11000E+01 volume  0.25504E-02 ppm1      2.107 ppm2      5.046 CV     1
  ASSI {  657}
    (( segid "TG1 " and resid 132  and name HG1 ))
    (( segid "TG1 " and resid 132  and name HD1 ))
       2.100     0.600     0.600 peak   657 spectrum    2 weight  0.11000E+01 volume  0.84708E-02 ppm1      2.378 ppm2      3.971 CV     1
  ASSI {  660}
    (( segid "TG1 " and resid 132  and name HG1 ))
    (( segid "TG1 " and resid 132  and name HA  ))
       3.400     1.400     1.400 peak   660 spectrum    2 weight  0.11000E+01 volume  0.77327E-03 ppm1      2.372 ppm2      5.044 CV     1
  ASSI {  661}
    (( segid "TG1 " and resid 132  and name HG1 ))
    (( segid "TG1 " and resid 132  and name HG2 ))
       1.800     0.400     0.400 peak   661 spectrum    2 weight  0.11000E+01 volume  0.11135E-01 ppm1      2.370 ppm2      1.912 CV     1
  ASSI {  663}
    (( segid "TG1 " and resid 132  and name HG2 ))
    (( segid "TG1 " and resid 132  and name HD1 ))
       2.900     1.000     1.000 peak   663 spectrum    2 weight  0.11000E+01 volume  0.29762E-02 ppm1      1.915 ppm2      3.956 CV     1
  ASSI {  666}
    (( segid "TG1 " and resid 132  and name HA  ))
    (( segid "TG1 " and resid 132  and name HG2 ))
       4.300     2.300     1.700 peak   666 spectrum    2 weight  0.11000E+01 volume  0.91167E-03 ppm1      5.046 ppm2      1.914 CV     1
  ASSI {  667}
    (( segid "TG1 " and resid 132  and name HA  ))
    (( segid "TG1 " and resid 132  and name HD1 ))
       4.000     2.000     2.000 peak   667 spectrum    2 weight  0.11000E+01 volume  0.50160E-03 ppm1      5.051 ppm2      3.992 CV     1
  ASSI {  668}
    (( segid "TG1 " and resid 133  and name HA  ))
    (( segid "TG1 " and resid 133  and name HG11))
       3.400     1.500     1.500 peak   668 spectrum    2 weight  0.11000E+01 volume  0.10381E-02 ppm1      4.822 ppm2      1.528 CV     1
  ASSI {  669}
    (( segid "TG1 " and resid 133  and name HA  ))
    (( segid "TG1 " and resid 133  and name HG12))
       3.100     1.200     1.200 peak   669 spectrum    2 weight  0.11000E+01 volume  0.12389E-02 ppm1      4.827 ppm2      1.045 CV     1
  ASSI {  670}
    (( segid "TG1 " and resid 133  and name HA  ))
    (( segid "TG1 " and resid 133  and name HB  ))
       2.900     1.000     1.000 peak   670 spectrum    2 weight  0.11000E+01 volume  0.27007E-02 ppm1      4.836 ppm2      1.669 CV     1
  ASSI {  671}
    (( segid "TG1 " and resid 133  and name HB  ))
    (( segid "TG1 " and resid 133  and name HG12))
       3.200     1.300     1.300 peak   671 spectrum    2 weight  0.11000E+01 volume  0.19113E-02 ppm1      1.667 ppm2      1.046 CV     1
  ASSI {  672}
    (( segid "TG1 " and resid 133  and name HB  ))
    (  segid "TG1 " and resid 133  and name HG2%)
       2.300     0.600     0.600 peak   672 spectrum    2 weight  0.11000E+01 volume  0.62715E-02 ppm1      1.659 ppm2      0.786 CV     1
  ASSI {  674}
    (( segid "TG1 " and resid 133  and name HB  ))
    (  segid "TG1 " and resid 133  and name HD1%)
       2.500     2.500     3.500 peak   674 spectrum    2 weight  0.11000E+01 volume  0.49825E-02 ppm1      1.667 ppm2      0.674 CV     1
  ASSI {  676}
    (( segid "TG1 " and resid 133  and name HA  ))
    (  segid "TG1 " and resid 133  and name HD1%)
       4.100     2.100     1.900 peak   676 spectrum    2 weight  0.11000E+01 volume  0.20961E-02 ppm1      4.836 ppm2      0.671 CV     1
  ASSI {  677}
    (( segid "TG1 " and resid 133  and name HA  ))
    (  segid "TG1 " and resid 133  and name HG2%)
       2.800     1.000     1.000 peak   677 spectrum    2 weight  0.11000E+01 volume  0.31940E-02 ppm1      4.826 ppm2      0.781 CV     1
  ASSI {  678}
    (  segid "TG1 " and resid 133  and name HG2%)
    (( segid "TG1 " and resid 133  and name HG11))
       3.500     1.600     1.600 peak   678 spectrum    2 weight  0.11000E+01 volume  0.27834E-02 ppm1      0.790 ppm2      1.530 CV     1
  ASSI {  679}
    (  segid "TG1 " and resid 133  and name HD1%)
    (( segid "TG1 " and resid 133  and name HG11))
       2.400     0.700     0.700 peak   679 spectrum    2 weight  0.11000E+01 volume  0.57177E-02 ppm1      0.668 ppm2      1.530 CV     1
  ASSI {  681}
    (( segid "TG1 " and resid 172  and name HG12))
    (  segid "TG1 " and resid 172  and name HD1%)
       2.600     0.800     0.800 peak   681 spectrum    2 weight  0.11000E+01 volume  0.30606E-02 ppm1      1.042 ppm2      0.606 CV     1
  ASSI {  682}
    (  segid "TG1 " and resid 133  and name HG2%)
    (( segid "TG1 " and resid 133  and name HG12))
       2.400     2.400     3.600 peak   682 spectrum    2 weight  0.11000E+01 volume  0.46316E-02 ppm1      0.806 ppm2      1.040 CV     1
  ASSI {  683}
    (( segid "TG1 " and resid 134  and name HB1 ))
    (( segid "TG1 " and resid 134  and name HA  ))
       2.400     0.700     0.700 peak   683 spectrum    2 weight  0.11000E+01 volume  0.47364E-02 ppm1      3.845 ppm2      5.278 CV     1
  ASSI {  686}
    (( segid "TG1 " and resid 135  and name HA  ))
    (( segid "TG1 " and resid 135  and name HB  ))
       3.100     1.200     1.200 peak   686 spectrum    2 weight  0.11000E+01 volume  0.15434E-02 ppm1      4.931 ppm2      1.676 CV     1
  ASSI {  687}
    (( segid "TG1 " and resid 135  and name HB  ))
    (( segid "TG1 " and resid 140  and name HB2 ))
       4.000     4.000     2.000 peak   687 spectrum    2 weight  0.11000E+01 volume  0.18380E-02 ppm1      1.672 ppm2      1.194 CV     1
  ASSI {  690}
    (  segid "TG1 " and resid 135  and name HD1%)
    (( segid "TG1 " and resid 135  and name HA  ))
       4.100     2.100     1.900 peak   690 spectrum    2 weight  0.11000E+01 volume  0.16351E-02 ppm1      0.033 ppm2      4.938 CV     1
  ASSI {  691}
    (( segid "TG1 " and resid 135  and name HA  ))
    (  segid "TG1 " and resid 135  and name HG2%)
       2.600     2.600     3.400 peak   691 spectrum    2 weight  0.11000E+01 volume  0.43593E-02 ppm1      4.923 ppm2      0.334 CV     1
  ASSI {  694}
    (( segid "TG1 " and resid 135  and name HB  ))
    (  segid "TG1 " and resid 135  and name HG2%)
       2.400     0.700     0.700 peak   694 spectrum    2 weight  0.11000E+01 volume  0.48034E-02 ppm1      1.674 ppm2      0.326 CV     1
  ASSI {  696}
    (  segid "TG1 " and resid 135  and name HD1%)
    (( segid "TG1 " and resid 135  and name HB  ))
       2.400     0.700     0.700 peak   696 spectrum    2 weight  0.11000E+01 volume  0.57748E-02 ppm1      0.028 ppm2      1.672 CV     1
  ASSI {  697}
    (( segid "TG1 " and resid 135  and name HG12))
    (  segid "TG1 " and resid 135  and name HD1%)
       2.600     0.800     0.800 peak   697 spectrum    2 weight  0.11000E+01 volume  0.32250E-02 ppm1      0.271 ppm2      0.023 CV     1
  ASSI {  698}
    (( segid "TG1 " and resid 135  and name HG12))
    (( segid "TG1 " and resid 135  and name HA  ))
       2.800     1.000     1.000 peak   698 spectrum    2 weight  0.11000E+01 volume  0.18025E-02 ppm1      0.276 ppm2      4.937 CV     1
  ASSI {  699}
    (( segid "TG1 " and resid 135  and name HG12))
    (( segid "TG1 " and resid 135  and name HG11))
       1.800     0.400     0.400 peak   699 spectrum    2 weight  0.11000E+01 volume  0.54533E-02 ppm1      0.276 ppm2      1.201 CV     1
  ASSI {  701}
    (  segid "TG1 " and resid 135  and name HD1%)
    (( segid "TG1 " and resid 135  and name HG11))
       2.400     0.700     0.700 peak   701 spectrum    2 weight  0.11000E+01 volume  0.54146E-02 ppm1      0.031 ppm2      1.198 CV     1
  ASSI {  703}
    (  segid "TG1 " and resid 135  and name HD1%)
    (  segid "TG1 " and resid 135  and name HG2%)
       2.400     2.400     3.600 peak   703 spectrum    2 weight  0.11000E+01 volume  0.92950E-02 ppm1      0.030 ppm2      0.325 CV     1
  ASSI {  706}
    (( segid "TG1 " and resid 136  and name HB1 ))
    (( segid "TG1 " and resid 136  and name HA  ))
       2.300     0.600     0.600 peak   706 spectrum    2 weight  0.11000E+01 volume  0.64767E-02 ppm1      1.759 ppm2      4.600 CV     1
  ASSI {  708}
    (( segid "TG1 " and resid 136  and name HA  ))
    (( segid "TG1 " and resid 136  and name HG1 ))
       2.700     0.900     0.900 peak   708 spectrum    2 weight  0.11000E+01 volume  0.39190E-02 ppm1      4.589 ppm2      1.410 CV     1
  ASSI {  710}
    (( segid "TG1 " and resid 136  and name HB1 ))
    (( segid "TG1 " and resid 136  and name HE1 ))
       4.800     2.800     1.200 peak   710 spectrum    2 weight  0.11000E+01 volume  0.87867E-03 ppm1      1.757 ppm2      2.953 CV     1
  ASSI {  711}
    (( segid "TG1 " and resid 137  and name HB2 ))
    (( segid "TG1 " and resid 137  and name HA  ))
       2.500     0.800     0.800 peak   711 spectrum    2 weight  0.11000E+01 volume  0.47481E-02 ppm1      1.812 ppm2      4.005 CV     1
  ASSI {  713}
    (( segid "TG1 " and resid 137  and name HB1 ))
    (( segid "TG1 " and resid 137  and name HA  ))
       2.600     0.800     0.800 peak   713 spectrum    2 weight  0.11000E+01 volume  0.74526E-02 ppm1      2.063 ppm2      4.006 CV     1
  ASSI {  715}
    (( segid "TG1 " and resid 137  and name HB1 ))
    (( segid "TG1 " and resid 137  and name HB2 ))
       1.600     0.300     0.600 peak   715 spectrum    2 weight  0.11000E+01 volume  0.23106E-01 ppm1      2.068 ppm2      1.807 CV     1
  ASSI {  717}
    (( segid "TG1 " and resid 137  and name HG1 ))
    (( segid "TG1 " and resid 137  and name HB1 ))
       2.500     0.800     0.800 peak   717 spectrum    2 weight  0.11000E+01 volume  0.88346E-02 ppm1      1.503 ppm2      2.066 CV     1
  ASSI {  718}
    (( segid "TG1 " and resid 137  and name HB2 ))
    (( segid "TG1 " and resid 137  and name HG1 ))
       2.200     0.600     0.600 peak   718 spectrum    2 weight  0.11000E+01 volume  0.85806E-02 ppm1      1.809 ppm2      1.498 CV     1
  ASSI {  719}
    (( segid "TG1 " and resid 138  and name HA1 ))
    (( segid "TG1 " and resid 138  and name HA2 ))
       2.100     0.500     0.500 peak   719 spectrum    2 weight  0.11000E+01 volume  0.67071E-02 ppm1      4.241 ppm2      3.872 CV     1
  ASSI {  723}
    (( segid "TG1 " and resid 139  and name HA  ))
    (( segid "TG1 " and resid 139  and name HB1 ))
       2.400     0.700     0.700 peak   723 spectrum    2 weight  0.11000E+01 volume  0.30609E-02 ppm1      5.143 ppm2      1.940 CV     1
  ASSI {  724}
    (( segid "TG1 " and resid 139  and name HA  ))
    (( segid "TG1 " and resid 139  and name HB2 ))
       2.500     0.800     0.800 peak   724 spectrum    2 weight  0.11000E+01 volume  0.69532E-02 ppm1      5.142 ppm2      1.677 CV     1
  ASSI {  725}
    (( segid "TG1 " and resid 139  and name HG1 ))
    (( segid "TG1 " and resid 139  and name HA  ))
       2.800     1.000     1.000 peak   725 spectrum    2 weight  0.11000E+01 volume  0.36196E-02 ppm1      1.426 ppm2      5.143 CV     1
  ASSI {  726}
    (( segid "TG1 " and resid 139  and name HD1 ))
    (( segid "TG1 " and resid 139  and name HA  ))
       3.300     1.400     1.400 peak   726 spectrum    2 weight  0.11000E+01 volume  0.53185E-02 ppm1      1.708 ppm2      5.141 CV     1
  ASSI {  727}
    (  segid "TG1 " and resid 140  and name HD2%)
    (( segid "TG1 " and resid 140  and name HB1 ))
       2.500     2.500     3.500 peak   727 spectrum    2 weight  0.11000E+01 volume  0.40285E-02 ppm1      0.896 ppm2      2.067 CV     1
  ASSI {  728}
    (( segid "TG1 " and resid 140  and name HB1 ))
    (  segid "TG1 " and resid 140  and name HD1%)
       3.000     1.200     1.200 peak   728 spectrum    2 weight  0.11000E+01 volume  0.18038E-02 ppm1      2.081 ppm2      0.679 CV     1
  ASSI {  729}
    (( segid "TG1 " and resid 140  and name HG  ))
    (( segid "TG1 " and resid 140  and name HB1 ))
       3.300     1.400     1.400 peak   729 spectrum    2 weight  0.11000E+01 volume  0.14041E-02 ppm1      0.680 ppm2      2.078 CV     1
  ASSI {  731}
    (( segid "TG1 " and resid 85   and name HB2 ))
    (  segid "TG1 " and resid 131  and name HG2%)
       3.600     1.600     1.600 peak   731 spectrum    2 weight  0.11000E+01 volume  0.36498E-02 ppm1      1.216 ppm2      0.874 CV     1
  ASSI {  732}
    (( segid "TG1 " and resid 140  and name HG  ))
    (( segid "TG1 " and resid 140  and name HB2 ))
       2.500     0.800     0.800 peak   732 spectrum    2 weight  0.11000E+01 volume  0.28518E-02 ppm1      0.680 ppm2      1.244 CV     1
  ASSI {  733}
    (  segid "TG1 " and resid 140  and name HD2%)
    (( segid "TG1 " and resid 140  and name HB2 ))
       3.400     1.400     1.400 peak   733 spectrum    2 weight  0.11000E+01 volume  0.34521E-02 ppm1      0.890 ppm2      1.233 CV     1
  ASSI {  734}
    (( segid "TG1 " and resid 140  and name HA  ))
    (  segid "TG1 " and resid 140  and name HD1%)
       3.400     1.400     1.400 peak   734 spectrum    2 weight  0.11000E+01 volume  0.46280E-02 ppm1      4.944 ppm2      0.677 CV     1
  ASSI {  736}
    (  segid "TG1 " and resid 140  and name HD2%)
    (( segid "TG1 " and resid 140  and name HA  ))
       3.400     1.500     1.500 peak   736 spectrum    2 weight  0.11000E+01 volume  0.16926E-02 ppm1      0.898 ppm2      4.945 CV     1
  ASSI {  737}
    (( segid "TG1 " and resid 141  and name HA  ))
    (( segid "TG1 " and resid 141  and name HB2 ))
       2.500     0.800     0.800 peak   737 spectrum    2 weight  0.11000E+01 volume  0.44162E-02 ppm1      5.600 ppm2      3.688 CV     1
  ASSI {  739}
    (( segid "TG1 " and resid 141  and name HB1 ))
    (( segid "TG1 " and resid 141  and name HA  ))
       2.600     0.800     0.800 peak   739 spectrum    2 weight  0.11000E+01 volume  0.50340E-02 ppm1      3.773 ppm2      5.605 CV     1
  ASSI {  741}
    (( segid "TG1 " and resid 142  and name HB  ))
    (( segid "TG1 " and resid 142  and name HA  ))
       2.200     0.600     0.600 peak   741 spectrum    2 weight  0.11000E+01 volume  0.70586E-02 ppm1      1.897 ppm2      4.447 CV     1
  ASSI {  744}
    (  segid "TG1 " and resid 142  and name HG2%)
    (( segid "TG1 " and resid 142  and name HB  ))
       2.200     0.600     0.600 peak   744 spectrum    2 weight  0.11000E+01 volume  0.96631E-02 ppm1      0.600 ppm2      1.896 CV     1
  ASSI {  745}
    (  segid "TG1 " and resid 142  and name HG1%)
    (( segid "TG1 " and resid 142  and name HA  ))
       2.800     1.000     1.000 peak   745 spectrum    2 weight  0.11000E+01 volume  0.80333E-02 ppm1      0.869 ppm2      4.455 CV     1
  ASSI {  748}
    (( segid "TG1 " and resid 142  and name HA  ))
    (  segid "TG1 " and resid 142  and name HG2%)
       2.900     1.000     1.000 peak   748 spectrum    2 weight  0.11000E+01 volume  0.25040E-02 ppm1      4.451 ppm2      0.594 CV     1
  ASSI {  749}
    (( segid "TG1 " and resid 143  and name HG1 ))
    (( segid "TG1 " and resid 143  and name HA  ))
       2.400     0.700     0.700 peak   749 spectrum    2 weight  0.11000E+01 volume  0.47604E-02 ppm1      2.502 ppm2      3.975 CV     1
  ASSI {  751}
    (( segid "TG1 " and resid 143  and name HB1 ))
    (( segid "TG1 " and resid 143  and name HB2 ))
       1.600     0.300     0.600 peak   751 spectrum    2 weight  0.11000E+01 volume  0.20171E-01 ppm1      2.379 ppm2      2.081 CV     1
  ASSI {  753}
    (( segid "TG1 " and resid 143  and name HB2 ))
    (( segid "TG1 " and resid 143  and name HA  ))
       2.700     0.900     0.900 peak   753 spectrum    2 weight  0.11000E+01 volume  0.54263E-02 ppm1      2.078 ppm2      3.966 CV     1
  ASSI {  754}
    (( segid "TG1 " and resid 143  and name HA  ))
    (( segid "TG1 " and resid 143  and name HB1 ))
       2.300     0.700     0.700 peak   754 spectrum    2 weight  0.11000E+01 volume  0.64893E-02 ppm1      3.977 ppm2      2.386 CV     1
  ASSI {  755}
    (( segid "TG1 " and resid 144  and name HA2 ))
    (( segid "TG1 " and resid 144  and name HA1 ))
       2.300     0.600     0.600 peak   755 spectrum    2 weight  0.11000E+01 volume  0.45728E-02 ppm1      3.526 ppm2      4.094 CV     1
  ASSI {  759}
    (( segid "TG1 " and resid 145  and name HA  ))
    (( segid "TG1 " and resid 145  and name HB1 ))
       2.800     1.000     1.000 peak   759 spectrum    2 weight  0.11000E+01 volume  0.40282E-02 ppm1      4.624 ppm2      2.001 CV     1
  ASSI {  760}
    (( segid "TG1 " and resid 145  and name HA  ))
    (( segid "TG1 " and resid 145  and name HB2 ))
       2.800     1.000     1.000 peak   760 spectrum    2 weight  0.11000E+01 volume  0.27369E-02 ppm1      4.637 ppm2      1.803 CV     1
  ASSI {  761}
    (( segid "TG1 " and resid 145  and name HG1 ))
    (( segid "TG1 " and resid 145  and name HA  ))
       3.000     1.100     1.100 peak   761 spectrum    2 weight  0.11000E+01 volume  0.24912E-02 ppm1      2.226 ppm2      4.622 CV     1
  ASSI {  762}
    (( segid "TG1 " and resid 146  and name HA  ))
    (  segid "TG1 " and resid 146  and name HG2%)
       2.400     2.400     3.600 peak   762 spectrum    2 weight  0.11000E+01 volume  0.88817E-02 ppm1      5.644 ppm2      0.936 CV     1
  ASSI {  765}
    (( segid "TG1 " and resid 146  and name HB  ))
    (( segid "TG1 " and resid 146  and name HA  ))
       2.500     0.800     0.800 peak   765 spectrum    2 weight  0.11000E+01 volume  0.43599E-02 ppm1      1.919 ppm2      5.639 CV     1
  ASSI {  766}
    (  segid "TG1 " and resid 146  and name HG2%)
    (( segid "TG1 " and resid 146  and name HB  ))
       1.900     1.900     4.100 peak   766 spectrum    2 weight  0.11000E+01 volume  0.34584E-01 ppm1      0.946 ppm2      1.927 CV     1
  ASSI {  767}
    (( segid "TG1 " and resid 147  and name HB1 ))
    (( segid "TG1 " and resid 147  and name HB2 ))
       1.900     0.400     0.400 peak   767 spectrum    2 weight  0.11000E+01 volume  0.88681E-02 ppm1      4.237 ppm2      4.129 CV     1
  ASSI {  771}
    (( segid "TG1 " and resid 147  and name HA  ))
    (( segid "TG1 " and resid 147  and name HB1 ))
       2.500     0.800     0.800 peak   771 spectrum    2 weight  0.11000E+01 volume  0.65130E-02 ppm1      4.940 ppm2      4.234 CV     1
  ASSI {  772}
    (( segid "TG1 " and resid 147  and name HA  ))
    (( segid "TG1 " and resid 147  and name HB2 ))
       2.500     0.800     0.800 peak   772 spectrum    2 weight  0.11000E+01 volume  0.64841E-02 ppm1      4.939 ppm2      4.121 CV     1
  ASSI {  773}
    (( segid "TG1 " and resid 148  and name HB  ))
    (( segid "TG1 " and resid 148  and name HA  ))
       2.200     0.600     0.600 peak   773 spectrum    2 weight  0.11000E+01 volume  0.70210E-02 ppm1      4.132 ppm2      4.316 CV     1
  ASSI {  774}
    (( segid "TG1 " and resid 148  and name HB  ))
    (  segid "TG1 " and resid 148  and name HG2%)
       2.200     0.600     0.600 peak   774 spectrum    2 weight  0.11000E+01 volume  0.13809E-01 ppm1      4.131 ppm2      1.283 CV     1
  ASSI {  778}
    (  segid "TG1 " and resid 148  and name HG2%)
    (( segid "TG1 " and resid 148  and name HA  ))
       2.600     0.800     0.800 peak   778 spectrum    2 weight  0.11000E+01 volume  0.75285E-02 ppm1      1.286 ppm2      4.319 CV     1
  ASSI {  779}
    (( segid "TG1 " and resid 149  and name HA  ))
    (( segid "TG1 " and resid 149  and name HB1 ))
       3.100     1.200     1.200 peak   779 spectrum    2 weight  0.11000E+01 volume  0.26786E-02 ppm1      4.989 ppm2      2.919 CV     1
  ASSI {  780}
    (( segid "TG1 " and resid 149  and name HA  ))
    (( segid "TG1 " and resid 149  and name HB2 ))
       2.700     0.900     0.900 peak   780 spectrum    2 weight  0.11000E+01 volume  0.22066E-02 ppm1      4.990 ppm2      2.618 CV     1
  ASSI {  783}
    (( segid "TG1 " and resid 149  and name HB2 ))
    (( segid "TG1 " and resid 149  and name HB1 ))
       2.100     0.500     0.500 peak   783 spectrum    2 weight  0.11000E+01 volume  0.39640E-02 ppm1      2.624 ppm2      2.915 CV     1
  ASSI {  785}
    (( segid "TG1 " and resid 150  and name HB  ))
    (  segid "TG1 " and resid 150  and name HG2%)
       2.300     2.300     3.700 peak   785 spectrum    2 weight  0.11000E+01 volume  0.12855E-01 ppm1      4.467 ppm2      1.044 CV     1
  ASSI {  787}
    (( segid "TG1 " and resid 150  and name HB  ))
    (( segid "TG1 " and resid 150  and name HA  ))
       2.300     0.700     0.700 peak   787 spectrum    2 weight  0.11000E+01 volume  0.84442E-02 ppm1      4.464 ppm2      4.383 CV     1
  ASSI {  788}
    (  segid "TG1 " and resid 150  and name HG2%)
    (( segid "TG1 " and resid 150  and name HA  ))
       2.400     2.400     3.600 peak   788 spectrum    2 weight  0.11000E+01 volume  0.13631E-01 ppm1      1.046 ppm2      4.381 CV     1
  ASSI {  790}
    (( segid "TG1 " and resid 151  and name HA2 ))
    (( segid "TG1 " and resid 151  and name HA1 ))
       2.100     0.500     0.500 peak   790 spectrum    2 weight  0.11000E+01 volume  0.71220E-02 ppm1      3.401 ppm2      4.319 CV     1
  ASSI {  792}
    (( segid "TG1 " and resid 152  and name HB1 ))
    (( segid "TG1 " and resid 152  and name HE1 ))
       3.300     1.400     1.400 peak   792 spectrum    2 weight  0.11000E+01 volume  0.21363E-02 ppm1      1.360 ppm2      2.755 CV     1
  ASSI {  793}
    (( segid "TG1 " and resid 152  and name HA  ))
    (( segid "TG1 " and resid 152  and name HB1 ))
       2.500     0.800     0.800 peak   793 spectrum    2 weight  0.11000E+01 volume  0.63009E-02 ppm1      4.793 ppm2      1.357 CV     1
  ASSI {  794}
    (( segid "TG1 " and resid 152  and name HG1 ))
    (( segid "TG1 " and resid 152  and name HB1 ))
       2.200     0.600     0.600 peak   794 spectrum    2 weight  0.11000E+01 volume  0.94728E-02 ppm1      1.107 ppm2      1.359 CV     1
  ASSI {  795}
    (( segid "TG1 " and resid 152  and name HG2 ))
    (( segid "TG1 " and resid 152  and name HB1 ))
       2.600     0.800     0.800 peak   795 spectrum    2 weight  0.11000E+01 volume  0.70923E-02 ppm1      0.961 ppm2      1.361 CV     1
  ASSI {  800}
    (( segid "TG1 " and resid 152  and name HE1 ))
    (( segid "TG1 " and resid 152  and name HG1 ))
       2.800     1.000     1.000 peak   800 spectrum    2 weight  0.11000E+01 volume  0.32822E-02 ppm1      2.762 ppm2      1.094 CV     1
  ASSI {  801}
    (( segid "TG1 " and resid 152  and name HE1 ))
    (( segid "TG1 " and resid 152  and name HG2 ))
       2.800     1.000     1.000 peak   801 spectrum    2 weight  0.11000E+01 volume  0.30786E-02 ppm1      2.761 ppm2      0.960 CV     1
  ASSI {  802}
    (( segid "TG1 " and resid 152  and name HD1 ))
    (( segid "TG1 " and resid 152  and name HE1 ))
       2.700     0.900     0.900 peak   802 spectrum    2 weight  0.11000E+01 volume  0.57966E-02 ppm1      1.386 ppm2      2.754 CV     1
  ASSI {  803}
    (( segid "TG1 " and resid 153  and name HA  ))
    (( segid "TG1 " and resid 153  and name HB1 ))
       2.900     1.000     1.000 peak   803 spectrum    2 weight  0.11000E+01 volume  0.21640E-02 ppm1      5.037 ppm2      1.774 CV     1
  ASSI {  805}
    (( segid "TG1 " and resid 153  and name HB2 ))
    (( segid "TG1 " and resid 153  and name HA  ))
       2.700     0.900     0.900 peak   805 spectrum    2 weight  0.11000E+01 volume  0.26045E-02 ppm1      1.257 ppm2      5.037 CV     1
  ASSI {  807}
    (( segid "TG1 " and resid 153  and name HB1 ))
    (( segid "TG1 " and resid 153  and name HB2 ))
       1.700     0.400     0.500 peak   807 spectrum    2 weight  0.11000E+01 volume  0.78852E-02 ppm1      1.773 ppm2      1.258 CV     1
  ASSI {  809}
    (  segid "TG1 " and resid 153  and name HD1%)
    (( segid "TG1 " and resid 153  and name HA  ))
       2.700     2.700     3.300 peak   809 spectrum    2 weight  0.11000E+01 volume  0.67368E-02 ppm1      0.705 ppm2      5.038 CV     1
  ASSI {  811}
    (  segid "TG1 " and resid 153  and name HD1%)
    (( segid "TG1 " and resid 153  and name HB1 ))
       2.600     2.600     3.400 peak   811 spectrum    2 weight  0.11000E+01 volume  0.53937E-02 ppm1      0.667 ppm2      1.774 CV     1
  ASSI {  812}
    (( segid "TG1 " and resid 154  and name HA  ))
    (( segid "TG1 " and resid 154  and name HB2 ))
       2.900     1.000     1.000 peak   812 spectrum    2 weight  0.11000E+01 volume  0.21689E-02 ppm1      5.284 ppm2      3.561 CV     1
  ASSI {  815}
    (( segid "TG1 " and resid 154  and name HB1 ))
    (( segid "TG1 " and resid 154  and name HA  ))
       2.900     1.000     1.000 peak   815 spectrum    2 weight  0.11000E+01 volume  0.33947E-02 ppm1      3.722 ppm2      5.280 CV     1
  ASSI {  817}
    (( segid "TG1 " and resid 154  and name HB2 ))
    (( segid "TG1 " and resid 154  and name HB1 ))
       1.700     0.300     0.500 peak   817 spectrum    2 weight  0.11000E+01 volume  0.18573E-01 ppm1      3.588 ppm2      3.709 CV     1
  ASSI {  818}
    (( segid "TG1 " and resid 156  and name HG1 ))
    (( segid "TG1 " and resid 156  and name HA  ))
       3.900     1.900     1.900 peak   818 spectrum    2 weight  0.11000E+01 volume  0.92934E-03 ppm1      1.815 ppm2      4.682 CV     1
  ASSI {  819}
    (( segid "TG1 " and resid 157  and name HB1 ))
    (( segid "TG1 " and resid 157  and name HB2 ))
       2.400     0.800     0.800 peak   819 spectrum    2 weight  0.11000E+01 volume  0.15040E-02 ppm1      2.706 ppm2      2.187 CV     1
  ASSI {  822}
    (( segid "TG1 " and resid 157  and name HA  ))
    (( segid "TG1 " and resid 157  and name HB1 ))
       2.900     1.100     1.100 peak   822 spectrum    2 weight  0.11000E+01 volume  0.12879E-02 ppm1      4.969 ppm2      2.694 CV     1
  ASSI {  824}
    (( segid "TG1 " and resid 157  and name HA  ))
    (( segid "TG1 " and resid 157  and name HB2 ))
       3.400     1.500     1.500 peak   824 spectrum    2 weight  0.11000E+01 volume  0.81267E-03 ppm1      4.983 ppm2      2.176 CV     1
  ASSI {  827}
    (  segid "TG1 " and resid 158  and name HG2%)
    (( segid "TG1 " and resid 158  and name HA  ))
       2.400     0.700     0.700 peak   827 spectrum    2 weight  0.11000E+01 volume  0.58434E-02 ppm1      0.770 ppm2      4.258 CV     1
  ASSI {  828}
    (  segid "TG1 " and resid 158  and name HG1%)
    (( segid "TG1 " and resid 158  and name HA  ))
       2.400     0.700     0.700 peak   828 spectrum    2 weight  0.11000E+01 volume  0.72113E-02 ppm1      0.949 ppm2      4.258 CV     1
  ASSI {  830}
    (  segid "TG1 " and resid 158  and name HG2%)
    (( segid "TG1 " and resid 158  and name HB  ))
       2.200     0.600     0.600 peak   830 spectrum    2 weight  0.11000E+01 volume  0.99308E-02 ppm1      0.767 ppm2      1.924 CV     1
  ASSI {  831}
    (( segid "TG1 " and resid 160  and name HA2 ))
    (( segid "TG1 " and resid 160  and name HA1 ))
       2.100     0.500     0.500 peak   831 spectrum    2 weight  0.11000E+01 volume  0.66627E-02 ppm1      3.943 ppm2      4.534 CV     1
  ASSI {  834}
    (( segid "TG1 " and resid 167  and name HA  ))
    (( segid "TG1 " and resid 167  and name HB  ))
       2.700     0.900     0.900 peak   834 spectrum    2 weight  0.11000E+01 volume  0.31039E-02 ppm1      4.422 ppm2      1.203 CV     1
  ASSI {  837}
    (  segid "TG1 " and resid 167  and name HG1%)
    (( segid "TG1 " and resid 167  and name HB  ))
       2.200     0.600     0.600 peak   837 spectrum    2 weight  0.11000E+01 volume  0.80742E-02 ppm1      0.717 ppm2      1.181 CV     1
  ASSI {  838}
    (  segid "TG1 " and resid 167  and name HG2%)
    (( segid "TG1 " and resid 167  and name HB  ))
       2.100     0.600     0.600 peak   838 spectrum    2 weight  0.11000E+01 volume  0.10281E-01 ppm1      0.607 ppm2      1.169 CV     1
  ASSI {  840}
    (( segid "TG1 " and resid 167  and name HA  ))
    (  segid "TG1 " and resid 167  and name HG1%)
       2.700     0.900     0.900 peak   840 spectrum    2 weight  0.11000E+01 volume  0.38088E-02 ppm1      4.417 ppm2      0.716 CV     1
  ASSI {  841}
    (  segid "TG1 " and resid 167  and name HG2%)
    (( segid "TG1 " and resid 167  and name HA  ))
       2.900     1.100     1.100 peak   841 spectrum    2 weight  0.11000E+01 volume  0.21859E-02 ppm1      0.609 ppm2      4.415 CV     1
  ASSI {  843}
    (( segid "TG1 " and resid 168  and name HB1 ))
    (( segid "TG1 " and resid 168  and name HB2 ))
       2.400     0.700     0.700 peak   843 spectrum    2 weight  0.11000E+01 volume  0.17773E-02 ppm1      4.356 ppm2      2.252 CV     1
  ASSI {  845}
    (( segid "TG1 " and resid 168  and name HB1 ))
    (( segid "TG1 " and resid 168  and name HG  ))
       3.300     1.300     1.300 peak   845 spectrum    2 weight  0.11000E+01 volume  0.13681E-02 ppm1      4.354 ppm2      4.254 CV     1
  ASSI {  847}
    (( segid "TG1 " and resid 168  and name HA  ))
    (( segid "TG1 " and resid 168  and name HB1 ))
       3.300     1.400     1.400 peak   847 spectrum    2 weight  0.11000E+01 volume  0.13711E-02 ppm1      5.242 ppm2      4.364 CV     1
  ASSI {  849}
    (( segid "TG1 " and resid 168  and name HA  ))
    (( segid "TG1 " and resid 168  and name HB2 ))
       3.000     1.100     1.100 peak   849 spectrum    2 weight  0.11000E+01 volume  0.13507E-02 ppm1      5.242 ppm2      2.249 CV     1
  ASSI {  850}
    (  segid "TG1 " and resid 169  and name HB% )
    (( segid "TG1 " and resid 169  and name HA  ))
       2.400     0.700     0.700 peak   850 spectrum    2 weight  0.11000E+01 volume  0.43879E-02 ppm1      1.392 ppm2      4.658 CV     1
  ASSI {  851}
    (( segid "TG1 " and resid 170  and name HB1 ))
    (( segid "TG1 " and resid 170  and name HA  ))
       2.800     1.000     1.000 peak   851 spectrum    2 weight  0.11000E+01 volume  0.22291E-02 ppm1      2.120 ppm2      5.683 CV     1
  ASSI {  852}
    (( segid "TG1 " and resid 170  and name HB2 ))
    (( segid "TG1 " and resid 170  and name HA  ))
       2.700     0.900     0.900 peak   852 spectrum    2 weight  0.11000E+01 volume  0.21825E-02 ppm1      1.820 ppm2      5.686 CV     1
  ASSI {  855}
    (( segid "TG1 " and resid 170  and name HA  ))
    (( segid "TG1 " and resid 170  and name HG  ))
       3.700     1.700     1.700 peak   855 spectrum    2 weight  0.11000E+01 volume  0.10009E-02 ppm1      5.684 ppm2      1.998 CV     1
  ASSI {  857}
    (( segid "TG1 " and resid 170  and name HB1 ))
    (( segid "TG1 " and resid 170  and name HB2 ))
       1.900     0.500     0.500 peak   857 spectrum    2 weight  0.11000E+01 volume  0.46977E-02 ppm1      2.120 ppm2      1.817 CV     1
  ASSI {  859}
    (( segid "TG1 " and resid 170  and name HB1 ))
    (( segid "TG1 " and resid 170  and name HG  ))
       2.600     0.800     0.800 peak   859 spectrum    2 weight  0.11000E+01 volume  0.21612E-02 ppm1      2.119 ppm2      1.995 CV     1
  ASSI {  860}
    (( segid "TG1 " and resid 170  and name HB2 ))
    (( segid "TG1 " and resid 170  and name HG  ))
       2.900     1.000     1.000 peak   860 spectrum    2 weight  0.11000E+01 volume  0.20456E-02 ppm1      1.817 ppm2      1.994 CV     1
  ASSI {  861}
    (( segid "TG1 " and resid 170  and name HB2 ))
    (  segid "TG1 " and resid 170  and name HD2%)
       2.600     2.600     3.400 peak   861 spectrum    2 weight  0.11000E+01 volume  0.32991E-02 ppm1      1.813 ppm2      0.793 CV     1
  ASSI {  862}
    (( segid "TG1 " and resid 170  and name HB1 ))
    (  segid "TG1 " and resid 170  and name HD1%)
       2.800     1.000     1.000 peak   862 spectrum    2 weight  0.11000E+01 volume  0.33541E-02 ppm1      2.125 ppm2      0.790 CV     1
  ASSI {  866}
    (  segid "TG1 " and resid 170  and name HD1%)
    (( segid "TG1 " and resid 170  and name HG  ))
       2.300     0.700     0.700 peak   866 spectrum    2 weight  0.11000E+01 volume  0.50411E-02 ppm1      0.810 ppm2      1.986 CV     1
  ASSI {  867}
    (  segid "TG1 " and resid 170  and name HD1%)
    (( segid "TG1 " and resid 170  and name HA  ))
       3.200     1.200     1.200 peak   867 spectrum    2 weight  0.11000E+01 volume  0.11001E-02 ppm1      0.812 ppm2      5.684 CV     1
  ASSI {  868}
    (( segid "TG1 " and resid 171  and name HA  ))
    (( segid "TG1 " and resid 171  and name HB2 ))
       2.700     0.900     0.900 peak   868 spectrum    2 weight  0.11000E+01 volume  0.17737E-02 ppm1      5.606 ppm2      3.040 CV     1
  ASSI {  869}
    (( segid "TG1 " and resid 171  and name HA  ))
    (( segid "TG1 " and resid 171  and name HB1 ))
       3.300     1.400     1.400 peak   869 spectrum    2 weight  0.11000E+01 volume  0.17773E-02 ppm1      5.606 ppm2      3.360 CV     1
  ASSI {  873}
    (( segid "TG1 " and resid 171  and name HB1 ))
    (( segid "TG1 " and resid 171  and name HB2 ))
       2.300     0.600     0.600 peak   873 spectrum    2 weight  0.11000E+01 volume  0.29299E-02 ppm1      3.371 ppm2      3.033 CV     1
  ASSI {  874}
    (( segid "TG1 " and resid 172  and name HB  ))
    (( segid "TG1 " and resid 172  and name HA  ))
       2.600     0.800     0.800 peak   874 spectrum    2 weight  0.11000E+01 volume  0.29623E-02 ppm1      1.767 ppm2      5.659 CV     1
  ASSI {  876}
    (( segid "TG1 " and resid 172  and name HG11))
    (( segid "TG1 " and resid 172  and name HA  ))
       2.500     0.800     0.800 peak   876 spectrum    2 weight  0.11000E+01 volume  0.27532E-02 ppm1      1.714 ppm2      5.658 CV     1
  ASSI {  878}
    (  segid "TG1 " and resid 172  and name HG2%)
    (( segid "TG1 " and resid 172  and name HA  ))
       2.900     1.000     1.000 peak   878 spectrum    2 weight  0.11000E+01 volume  0.42823E-02 ppm1      1.051 ppm2      5.657 CV     1
  ASSI {  879}
    (( segid "TG1 " and resid 172  and name HB  ))
    (( segid "TG1 " and resid 172  and name HG12))
       3.200     1.300     1.300 peak   879 spectrum    2 weight  0.11000E+01 volume  0.20750E-02 ppm1      1.737 ppm2      1.046 CV     1
  ASSI {  881}
    (( segid "TG1 " and resid 172  and name HG12))
    (( segid "TG1 " and resid 172  and name HG11))
       1.800     0.400     0.400 peak   881 spectrum    2 weight  0.11000E+01 volume  0.58010E-02 ppm1      1.043 ppm2      1.712 CV     1
  ASSI {  883}
    (  segid "TG1 " and resid 172  and name HD1%)
    (( segid "TG1 " and resid 172  and name HA  ))
       3.900     1.900     1.900 peak   883 spectrum    2 weight  0.11000E+01 volume  0.19549E-02 ppm1      0.607 ppm2      5.658 CV     1
  ASSI {  884}
    (( segid "TG1 " and resid 172  and name HB  ))
    (  segid "TG1 " and resid 172  and name HD1%)
       3.200     1.300     1.300 peak   884 spectrum    2 weight  0.11000E+01 volume  0.13177E-02 ppm1      1.737 ppm2      0.603 CV     1
  ASSI {  885}
    (  segid "TG1 " and resid 172  and name HD1%)
    (( segid "TG1 " and resid 172  and name HG11))
       2.300     0.700     0.700 peak   885 spectrum    2 weight  0.11000E+01 volume  0.57980E-02 ppm1      0.596 ppm2      1.758 CV     1
  ASSI {  887}
    (  segid "TG1 " and resid 172  and name HG2%)
    (( segid "TG1 " and resid 172  and name HB  ))
       2.200     0.600     0.600 peak   887 spectrum    2 weight  0.11000E+01 volume  0.65004E-02 ppm1      1.054 ppm2      1.765 CV     1
  ASSI {  888}
    (( segid "TG1 " and resid 173  and name HB1 ))
    (( segid "TG1 " and resid 173  and name HA  ))
       2.200     0.600     0.600 peak   888 spectrum    2 weight  0.11000E+01 volume  0.49738E-02 ppm1      2.060 ppm2      5.657 CV     1
  ASSI {  889}
    (( segid "TG1 " and resid 173  and name HA  ))
    (( segid "TG1 " and resid 10   and name HB  ))
       3.400     1.500     1.500 peak   889 spectrum    2 weight  0.11000E+01 volume  0.38131E-02 ppm1      5.653 ppm2      2.059 CV     1
  ASSI {  890}
    (( segid "TG1 " and resid 173  and name HG2 ))
    (( segid "TG1 " and resid 173  and name HA  ))
       3.400     1.500     1.500 peak   890 spectrum    2 weight  0.11000E+01 volume  0.14942E-02 ppm1      2.265 ppm2      5.657 CV     1
  ASSI {  891}
    (( segid "TG1 " and resid 173  and name HG1 ))
    (( segid "TG1 " and resid 173  and name HA  ))
       3.700     1.700     1.700 peak   891 spectrum    2 weight  0.11000E+01 volume  0.12791E-02 ppm1      2.616 ppm2      5.659 CV     1
  ASSI {  894}
    (( segid "TG1 " and resid 173  and name HG1 ))
    (( segid "TG1 " and resid 173  and name HG2 ))
       1.700     0.300     0.500 peak   894 spectrum    2 weight  0.11000E+01 volume  0.13039E-01 ppm1      2.618 ppm2      2.262 CV     1
  ASSI {  896}
    (( segid "TG1 " and resid 173  and name HG1 ))
    (( segid "TG1 " and resid 173  and name HB1 ))
       2.800     1.000     1.000 peak   896 spectrum    2 weight  0.11000E+01 volume  0.45910E-02 ppm1      2.614 ppm2      2.063 CV     1
  ASSI {  899}
    (( segid "TG1 " and resid 174  and name HG1 ))
    (( segid "TG1 " and resid 174  and name HA  ))
       2.900     1.100     1.100 peak   899 spectrum    2 weight  0.11000E+01 volume  0.34595E-02 ppm1      1.357 ppm2      4.356 CV     1
  ASSI {  901}
    (( segid "TG1 " and resid 174  and name HG1 ))
    (( segid "TG1 " and resid 174  and name HE1 ))
       2.400     0.700     0.700 peak   901 spectrum    2 weight  0.11000E+01 volume  0.55742E-02 ppm1      1.361 ppm2      2.969 CV     1
  ASSI {  902}
    (( segid "TG1 " and resid 174  and name HB2 ))
    (( segid "TG1 " and resid 174  and name HA  ))
       2.500     0.800     0.800 peak   902 spectrum    2 weight  0.11000E+01 volume  0.27540E-02 ppm1      1.675 ppm2      4.359 CV     1
  ASSI {  903}
    (( segid "TG1 " and resid 174  and name HB1 ))
    (( segid "TG1 " and resid 174  and name HA  ))
       2.500     0.800     0.800 peak   903 spectrum    2 weight  0.11000E+01 volume  0.53291E-02 ppm1      1.959 ppm2      4.368 CV     1
  ASSI {  904}
    (( segid "TG1 " and resid 174  and name HB2 ))
    (( segid "TG1 " and resid 174  and name HB1 ))
       1.600     0.300     0.600 peak   904 spectrum    2 weight  0.11000E+01 volume  0.13086E-01 ppm1      1.676 ppm2      1.945 CV     1
  ASSI {  906}
    (( segid "TG1 " and resid 174  and name HD1 ))
    (( segid "TG1 " and resid 174  and name HA  ))
       4.500     2.500     1.500 peak   906 spectrum    2 weight  0.11000E+01 volume  0.11593E-02 ppm1      1.683 ppm2      4.365 CV     1
  ASSI {  907}
    (( segid "TG1 " and resid 174  and name HD1 ))
    (( segid "TG1 " and resid 174  and name HE1 ))
       2.700     0.900     0.900 peak   907 spectrum    2 weight  0.11000E+01 volume  0.60044E-02 ppm1      1.692 ppm2      2.973 CV     1
  ASSI {  908}
    (( segid "TG1 " and resid 175  and name HA1 ))
    (( segid "TG1 " and resid 175  and name HA2 ))
       1.900     0.500     0.500 peak   908 spectrum    2 weight  0.11000E+01 volume  0.76701E-02 ppm1      4.506 ppm2      3.728 CV     1
  ASSI {  911}
    (  segid "TG1 " and resid 176  and name HG2%)
    (( segid "TG1 " and resid 176  and name HB  ))
       2.000     0.500     0.500 peak   911 spectrum    2 weight  0.11000E+01 volume  0.17125E-01 ppm1      1.121 ppm2      4.506 CV     1
  ASSI {  912}
    (( segid "TG1 " and resid 176  and name HB  ))
    (( segid "TG1 " and resid 176  and name HA  ))
       2.400     0.700     0.700 peak   912 spectrum    2 weight  0.11000E+01 volume  0.62374E-02 ppm1      4.506 ppm2      4.612 CV     1
  ASSI {  914}
    (  segid "TG1 " and resid 176  and name HG2%)
    (( segid "TG1 " and resid 176  and name HA  ))
       2.400     0.700     0.700 peak   914 spectrum    2 weight  0.11000E+01 volume  0.72470E-02 ppm1      1.131 ppm2      4.613 CV     1
  ASSI {  916}
    (( segid "TG1 " and resid 178  and name HB1 ))
    (( segid "TG1 " and resid 178  and name HA  ))
       2.600     0.900     0.900 peak   916 spectrum    2 weight  0.11000E+01 volume  0.54737E-02 ppm1      2.691 ppm2      4.411 CV     1
  ASSI {  917}
    (( segid "TG1 " and resid 178  and name HB2 ))
    (( segid "TG1 " and resid 178  and name HA  ))
       2.900     1.000     1.000 peak   917 spectrum    2 weight  0.11000E+01 volume  0.41036E-02 ppm1      2.371 ppm2      4.412 CV     1
  ASSI {  920}
    (( segid "TG1 " and resid 178  and name HB2 ))
    (( segid "TG1 " and resid 178  and name HB1 ))
       1.800     0.400     0.400 peak   920 spectrum    2 weight  0.11000E+01 volume  0.18584E-01 ppm1      2.372 ppm2      2.691 CV     1
  ASSI {  922}
    (( segid "TG1 " and resid 179  and name HA  ))
    (( segid "TG1 " and resid 179  and name HB1 ))
       2.700     0.900     0.900 peak   922 spectrum    2 weight  0.11000E+01 volume  0.52687E-02 ppm1      4.582 ppm2      2.794 CV     1
  ASSI {  924}
    (( segid "TG1 " and resid 181  and name HB1 ))
    (( segid "TG1 " and resid 181  and name HA  ))
       2.400     0.700     0.700 peak   924 spectrum    2 weight  0.11000E+01 volume  0.52946E-02 ppm1      1.825 ppm2      4.353 CV     1
  ASSI {  925}
    (( segid "TG1 " and resid 181  and name HB2 ))
    (( segid "TG1 " and resid 181  and name HA  ))
       3.200     1.200     1.200 peak   925 spectrum    2 weight  0.11000E+01 volume  0.31948E-02 ppm1      1.571 ppm2      4.354 CV     1
  ASSI {  927}
    (( segid "TG1 " and resid 181  and name HA  ))
    (( segid "TG1 " and resid 181  and name HG2 ))
       3.300     1.400     1.400 peak   927 spectrum    2 weight  0.11000E+01 volume  0.51407E-02 ppm1      4.350 ppm2      1.563 CV     1
  ASSI {  929}
    (( segid "TG1 " and resid 181  and name HB1 ))
    (( segid "TG1 " and resid 181  and name HB2 ))
       1.800     0.400     0.400 peak   929 spectrum    2 weight  0.11000E+01 volume  0.12565E-01 ppm1      1.824 ppm2      1.565 CV     1
  ASSI {  930}
    (( segid "TG1 " and resid 181  and name HB1 ))
    (( segid "TG1 " and resid 181  and name HD2 ))
       4.600     2.600     1.400 peak   930 spectrum    2 weight  0.11000E+01 volume  0.71090E-03 ppm1      1.822 ppm2      3.568 CV     1
  ASSI {  931}
    (( segid "TG1 " and resid 181  and name HB2 ))
    (( segid "TG1 " and resid 181  and name HD2 ))
       3.200     1.300     1.300 peak   931 spectrum    2 weight  0.11000E+01 volume  0.10724E-02 ppm1      1.568 ppm2      3.568 CV     1
  ASSI {  932}
    (( segid "TG1 " and resid 181  and name HB2 ))
    (( segid "TG1 " and resid 181  and name HD1 ))
       4.300     2.300     1.700 peak   932 spectrum    2 weight  0.11000E+01 volume  0.89718E-03 ppm1      1.575 ppm2      3.901 CV     1
  ASSI {  933}
    (( segid "TG1 " and resid 181  and name HB1 ))
    (( segid "TG1 " and resid 181  and name HD1 ))
       4.800     2.900     1.200 peak   933 spectrum    2 weight  0.11000E+01 volume  0.72004E-03 ppm1      1.819 ppm2      3.897 CV     1
  ASSI {  934}
    (( segid "TG1 " and resid 181  and name HD2 ))
    (( segid "TG1 " and resid 181  and name HG2 ))
       2.500     0.800     0.800 peak   934 spectrum    2 weight  0.11000E+01 volume  0.36925E-02 ppm1      3.577 ppm2      1.565 CV     1
  ASSI {  935}
    (( segid "TG1 " and resid 181  and name HD1 ))
    (( segid "TG1 " and resid 181  and name HG2 ))
       3.000     1.100     1.100 peak   935 spectrum    2 weight  0.11000E+01 volume  0.25813E-02 ppm1      3.889 ppm2      1.564 CV     1
  ASSI {  938}
    (( segid "TG1 " and resid 181  and name HG1 ))
    (( segid "TG1 " and resid 181  and name HD1 ))
       2.800     1.000     1.000 peak   938 spectrum    2 weight  0.11000E+01 volume  0.18086E-02 ppm1      1.690 ppm2      3.894 CV     1
  ASSI {  940}
    (( segid "TG1 " and resid 181  and name HD2 ))
    (( segid "TG1 " and resid 181  and name HG1 ))
       3.000     1.200     1.200 peak   940 spectrum    2 weight  0.11000E+01 volume  0.44059E-02 ppm1      3.581 ppm2      1.685 CV     1
  ASSI {  942}
    (( segid "TG1 " and resid 182  and name HA  ))
    (( segid "TG1 " and resid 182  and name HG1 ))
       3.100     1.200     1.200 peak   942 spectrum    2 weight  0.11000E+01 volume  0.46629E-02 ppm1      4.534 ppm2      2.653 CV     1
  ASSI {  943}
    (( segid "TG1 " and resid 182  and name HB1 ))
    (( segid "TG1 " and resid 182  and name HA  ))
       2.600     0.800     0.800 peak   943 spectrum    2 weight  0.11000E+01 volume  0.44366E-02 ppm1      2.101 ppm2      4.536 CV     1
  ASSI {  946}
    (( segid "TG1 " and resid 183  and name HA  ))
    (( segid "TG1 " and resid 183  and name HB1 ))
       2.200     0.600     0.600 peak   946 spectrum    2 weight  0.11000E+01 volume  0.91137E-02 ppm1      4.383 ppm2      1.720 CV     1
  ASSI {  947}
    (( segid "TG1 " and resid 183  and name HA  ))
    (( segid "TG1 " and resid 183  and name HB2 ))
       2.800     1.000     1.000 peak   947 spectrum    2 weight  0.11000E+01 volume  0.57531E-02 ppm1      4.390 ppm2      1.521 CV     1
  ASSI {  948}
    (( segid "TG1 " and resid 183  and name HB2 ))
    (( segid "TG1 " and resid 183  and name HB1 ))
       1.800     0.400     0.400 peak   948 spectrum    2 weight  0.11000E+01 volume  0.12219E-01 ppm1      1.520 ppm2      1.718 CV     1
  ASSI {  951}
    (  segid "TG1 " and resid 183  and name HD1%)
    (( segid "TG1 " and resid 183  and name HA  ))
       3.400     1.400     1.400 peak   951 spectrum    2 weight  0.11000E+01 volume  0.25023E-02 ppm1      0.883 ppm2      4.389 CV     1
  ASSI {  952}
    (( segid "TG1 " and resid 183  and name HB1 ))
    (  segid "TG1 " and resid 183  and name HD1%)
       2.900     1.000     1.000 peak   952 spectrum    2 weight  0.11000E+01 volume  0.10463E-01 ppm1      1.701 ppm2      0.881 CV     1
  ASSI {  953}
    (( segid "TG1 " and resid 183  and name HB2 ))
    (  segid "TG1 " and resid 183  and name HD1%)
       2.400     2.400     3.600 peak   953 spectrum    2 weight  0.11000E+01 volume  0.71912E-02 ppm1      1.521 ppm2      0.880 CV     1
  ASSI {  954}
    (  segid "TG1 " and resid 183  and name HD2%)
    (( segid "TG1 " and resid 183  and name HA  ))
       2.800     2.800     3.200 peak   954 spectrum    2 weight  0.11000E+01 volume  0.12135E-01 ppm1      0.891 ppm2      4.392 CV     1
  ASSI {  955}
    (  segid "TG1 " and resid 50   and name HG2%)
    (( segid "TG1 " and resid 50   and name HA  ))
       2.700     0.900     0.900 peak   955 spectrum    2 weight  0.11000E+01 volume  0.46844E-02 ppm1      0.337 ppm2      4.335 CV     1
  ASSI {  957}
    (  segid "TG1 " and resid 50   and name HD1%)
    (( segid "TG1 " and resid 50   and name HA  ))
       2.500     2.500     3.500 peak   957 spectrum    2 weight  0.11000E+01 volume  0.51187E-02 ppm1      0.366 ppm2      4.335 CV     1
  ASSI {  958}
    (  segid "TG1 " and resid 50   and name HG2%)
    (( segid "TG1 " and resid 50   and name HB  ))
       2.300     0.700     0.700 peak   958 spectrum    2 weight  0.11000E+01 volume  0.51168E-02 ppm1      0.337 ppm2      1.960 CV     1
  ASSI {  960}
    (  segid "TG1 " and resid 50   and name HD1%)
    (( segid "TG1 " and resid 50   and name HB  ))
       2.900     1.100     1.100 peak   960 spectrum    2 weight  0.11000E+01 volume  0.25985E-02 ppm1      0.363 ppm2      1.970 CV     1
  ASSI {  961}
    (  segid "TG1 " and resid 50   and name HG2%)
    (( segid "TG1 " and resid 50   and name HG12))
       2.600     2.600     3.400 peak   961 spectrum    2 weight  0.11000E+01 volume  0.35877E-02 ppm1      0.336 ppm2      1.387 CV     1
  ASSI {  962}
    (  segid "TG1 " and resid 50   and name HG2%)
    (( segid "TG1 " and resid 50   and name HG11))
       2.800     1.000     1.000 peak   962 spectrum    2 weight  0.11000E+01 volume  0.19681E-02 ppm1      0.333 ppm2      1.508 CV     1
  ASSI {  964}
    (  segid "TG1 " and resid 50   and name HD1%)
    (( segid "TG1 " and resid 50   and name HG11))
       2.700     0.900     0.900 peak   964 spectrum    2 weight  0.11000E+01 volume  0.24431E-02 ppm1      0.366 ppm2      1.511 CV     1
  ASSI {  965}
    (  segid "TG1 " and resid 50   and name HD1%)
    (( segid "TG1 " and resid 50   and name HG12))
       2.400     0.700     0.700 peak   965 spectrum    2 weight  0.11000E+01 volume  0.48047E-02 ppm1      0.366 ppm2      1.384 CV     1
  ASSI {  967}
    (( segid "TG1 " and resid 50   and name HB  ))
    (( segid "TG1 " and resid 50   and name HG12))
       2.700     0.900     0.900 peak   967 spectrum    2 weight  0.11000E+01 volume  0.17967E-02 ppm1      1.953 ppm2      1.372 CV     1
  ASSI {  969}
    (( segid "TG1 " and resid 174  and name HG1 ))
    (( segid "TG1 " and resid 174  and name HB1 ))
       2.700     0.900     0.900 peak   969 spectrum    2 weight  0.11000E+01 volume  0.52436E-02 ppm1      1.358 ppm2      1.948 CV     1
  ASSI {  970}
    (( segid "TG1 " and resid 50   and name HG11))
    (( segid "TG1 " and resid 50   and name HB  ))
       2.800     1.000     1.000 peak   970 spectrum    2 weight  0.11000E+01 volume  0.44345E-02 ppm1      1.503 ppm2      1.970 CV     1
  ASSI {  971}
    (( segid "TG1 " and resid 183  and name HG  ))
    (( segid "TG1 " and resid 183  and name HA  ))
       2.900     1.000     1.000 peak   971 spectrum    2 weight  0.11000E+01 volume  0.19526E-02 ppm1      1.714 ppm2      4.382 CV     1
  ASSI {  972}
    (  segid "TG1 " and resid 183  and name HD2%)
    (( segid "TG1 " and resid 183  and name HG  ))
       2.200     2.200     3.800 peak   972 spectrum    2 weight  0.11000E+01 volume  0.14407E-01 ppm1      0.886 ppm2      1.724 CV     1
  ASSI {  973}
    (( segid "TG1 " and resid 184  and name HB1 ))
    (( segid "TG1 " and resid 184  and name HA  ))
       2.600     0.800     0.800 peak   973 spectrum    2 weight  0.11000E+01 volume  0.42403E-02 ppm1      2.159 ppm2      4.560 CV     1
  ASSI {  974}
    (( segid "TG1 " and resid 184  and name HB2 ))
    (( segid "TG1 " and resid 184  and name HA  ))
       3.000     1.200     1.200 peak   974 spectrum    2 weight  0.11000E+01 volume  0.27592E-02 ppm1      1.935 ppm2      4.560 CV     1
  ASSI {  975}
    (( segid "TG1 " and resid 184  and name HG1 ))
    (( segid "TG1 " and resid 184  and name HA  ))
       2.900     1.100     1.100 peak   975 spectrum    2 weight  0.11000E+01 volume  0.35757E-02 ppm1      2.466 ppm2      4.564 CV     1
  ASSI {  978}
    (( segid "TG1 " and resid 19   and name HA  ))
    (( segid "TG1 " and resid 19   and name HB1 ))
       2.900     1.100     1.100 peak   978 spectrum    2 weight  0.11000E+01 volume  0.30837E-02 ppm1      4.559 ppm2      2.465 CV     1
  ASSI {  980}
    (( segid "TG1 " and resid 184  and name HB2 ))
    (( segid "TG1 " and resid 184  and name HB1 ))
       1.700     0.300     0.500 peak   980 spectrum    2 weight  0.11000E+01 volume  0.20662E-01 ppm1      1.932 ppm2      2.146 CV     1
  ASSI {  981}
    (( segid "TG1 " and resid 185  and name HB2 ))
    (( segid "TG1 " and resid 185  and name HA  ))
       2.900     1.100     1.100 peak   981 spectrum    2 weight  0.11000E+01 volume  0.42096E-02 ppm1      1.862 ppm2      4.464 CV     1
  ASSI {  985}
    (( segid "TG1 " and resid 185  and name HD1 ))
    (( segid "TG1 " and resid 185  and name HB2 ))
       3.900     1.900     1.900 peak   985 spectrum    2 weight  0.11000E+01 volume  0.16279E-02 ppm1      3.819 ppm2      1.861 CV     1
  ASSI {  986}
    (( segid "TG1 " and resid 185  and name HD2 ))
    (( segid "TG1 " and resid 185  and name HB2 ))
       3.300     1.300     1.300 peak   986 spectrum    2 weight  0.11000E+01 volume  0.30380E-02 ppm1      3.672 ppm2      1.861 CV     1
  ASSI {  988}
    (( segid "TG1 " and resid 185  and name HD1 ))
    (( segid "TG1 " and resid 185  and name HB1 ))
       3.700     1.700     1.700 peak   988 spectrum    2 weight  0.11000E+01 volume  0.13451E-02 ppm1      3.832 ppm2      2.328 CV     1
  ASSI {  989}
    (( segid "TG1 " and resid 185  and name HB1 ))
    (( segid "TG1 " and resid 185  and name HD2 ))
       4.800     2.900     1.200 peak   989 spectrum    2 weight  0.11000E+01 volume  0.50822E-03 ppm1      2.324 ppm2      3.677 CV     1
  ASSI {  990}
    (( segid "TG1 " and resid 185  and name HB2 ))
    (( segid "TG1 " and resid 185  and name HB1 ))
       1.700     0.400     0.500 peak   990 spectrum    2 weight  0.11000E+01 volume  0.20434E-01 ppm1      1.868 ppm2      2.327 CV     1
  ASSI {  992}
    (( segid "TG1 " and resid 186  and name HB1 ))
    (( segid "TG1 " and resid 186  and name HB2 ))
       1.800     0.400     0.400 peak   992 spectrum    2 weight  0.11000E+01 volume  0.19182E-01 ppm1      3.180 ppm2      3.033 CV     1
  ASSI {  994}
    (( segid "TG1 " and resid 186  and name HB2 ))
    (( segid "TG1 " and resid 186  and name HA  ))
       2.800     0.900     0.900 peak   994 spectrum    2 weight  0.11000E+01 volume  0.26268E-02 ppm1      3.032 ppm2      4.669 CV     1
  ASSI {  995}
    (( segid "TG1 " and resid 186  and name HB1 ))
    (( segid "TG1 " and resid 186  and name HA  ))
       3.100     1.200     1.200 peak   995 spectrum    2 weight  0.11000E+01 volume  0.29835E-02 ppm1      3.214 ppm2      4.668 CV     1
  ASSI {  999}
    (( segid "TG1 " and resid 187  and name HA  ))
    (( segid "TG1 " and resid 187  and name HB2 ))
       2.700     0.900     0.900 peak   999 spectrum    2 weight  0.11000E+01 volume  0.62265E-02 ppm1      4.485 ppm2      2.027 CV     1
  ASSI { 1001}
    (( segid "TG1 " and resid 187  and name HB1 ))
    (( segid "TG1 " and resid 187  and name HA  ))
       2.200     0.600     0.600 peak  1001 spectrum    2 weight  0.11000E+01 volume  0.12362E-01 ppm1      2.326 ppm2      4.474 CV     1
  ASSI { 1002}
    (( segid "TG1 " and resid 185  and name HB1 ))
    (( segid "TG1 " and resid 187  and name HD1 ))
       3.700     3.700     2.300 peak  1002 spectrum    2 weight  0.11000E+01 volume  0.14235E-02 ppm1      2.319 ppm2      3.745 CV     1
  ASSI { 1003}
    (( segid "TG1 " and resid 187  and name HB2 ))
    (( segid "TG1 " and resid 187  and name HD1 ))
       4.300     2.300     1.700 peak  1003 spectrum    2 weight  0.11000E+01 volume  0.11559E-02 ppm1      2.035 ppm2      3.747 CV     1
  ASSI { 1004}
    (( segid "TG1 " and resid 187  and name HB2 ))
    (( segid "TG1 " and resid 187  and name HD2 ))
       4.400     2.400     1.600 peak  1004 spectrum    2 weight  0.11000E+01 volume  0.12736E-02 ppm1      2.024 ppm2      3.303 CV     1
  ASSI { 1005}
    (( segid "TG1 " and resid 187  and name HB1 ))
    (( segid "TG1 " and resid 187  and name HD2 ))
       4.600     2.600     1.400 peak  1005 spectrum    2 weight  0.11000E+01 volume  0.60743E-03 ppm1      2.309 ppm2      3.303 CV     1
  ASSI { 1006}
    (( segid "TG1 " and resid 187  and name HD2 ))
    (( segid "TG1 " and resid 187  and name HG1 ))
       2.500     0.800     0.800 peak  1006 spectrum    2 weight  0.11000E+01 volume  0.65821E-02 ppm1      3.316 ppm2      2.021 CV     1
  ASSI { 1008}
    (( segid "TG1 " and resid 187  and name HG1 ))
    (( segid "TG1 " and resid 187  and name HA  ))
       3.800     1.800     1.800 peak  1008 spectrum    2 weight  0.11000E+01 volume  0.29299E-02 ppm1      2.032 ppm2      4.475 CV     1
  ASSI { 1009}
    (( segid "TG1 " and resid 187  and name HG1 ))
    (( segid "TG1 " and resid 187  and name HD1 ))
       2.100     0.600     0.600 peak  1009 spectrum    2 weight  0.11000E+01 volume  0.10358E-01 ppm1      2.012 ppm2      3.748 CV     1
  ASSI { 1012}
    (( segid "TG1 " and resid 161  and name HB1 ))
    (( segid "TG1 " and resid 161  and name HA  ))
       2.900     1.100     1.100 peak  1012 spectrum    2 weight  0.11000E+01 volume  0.49820E-02 ppm1      2.464 ppm2      4.221 CV     1
  ASSI { 1015}
    (  segid "TG1 " and resid 11   and name HD1%)
    (( segid "TG1 " and resid 173  and name HA  ))
       4.300     2.300     1.700 peak  1015 spectrum    2 weight  0.11000E+01 volume  0.75114E-03 ppm1      0.961 ppm2      5.658 CV     1
  ASSI { 1016}
    (  segid "TG1 " and resid 11   and name HG2%)
    (( segid "TG1 " and resid 173  and name HA  ))
       3.800     1.800     1.800 peak  1016 spectrum    2 weight  0.11000E+01 volume  0.11544E-02 ppm1      1.203 ppm2      5.659 CV     1
  ASSI { 1019}
    (  segid "TG1 " and resid 11   and name HG2%)
    (( segid "TG1 " and resid 12   and name HB1 ))
       4.900     4.900     1.100 peak  1019 spectrum    2 weight  0.11000E+01 volume  0.75157E-03 ppm1      1.193 ppm2      3.465 CV     1
  ASSI { 1020}
    (  segid "TG1 " and resid 11   and name HG2%)
    (  segid "TG1 " and resid 75   and name HG2%)
       5.100     5.100     0.900 peak  1020 spectrum    2 weight  0.11000E+01 volume  0.59741E-03 ppm1      1.205 ppm2     -0.014 CV     1
  ASSI { 1021}
    (  segid "TG1 " and resid 11   and name HG2%)
    (  segid "TG1 " and resid 77   and name HD1%)
       4.100     4.100     1.900 peak  1021 spectrum    2 weight  0.11000E+01 volume  0.17305E-02 ppm1      1.196 ppm2      0.186 CV     1
  ASSI { 1022}
    (  segid "TG1 " and resid 11   and name HD1%)
    (  segid "TG1 " and resid 77   and name HD1%)
       2.800     2.800     3.200 peak  1022 spectrum    2 weight  0.11000E+01 volume  0.48325E-02 ppm1      0.961 ppm2      0.184 CV     1
  ASSI { 1023}
    (  segid "TG1 " and resid 11   and name HD1%)
    (  segid "TG1 " and resid 75   and name HG2%)
       2.900     2.900     3.100 peak  1023 spectrum    2 weight  0.11000E+01 volume  0.22709E-02 ppm1      0.964 ppm2     -0.008 CV     1
  ASSI { 1026}
    (  segid "TG1 " and resid 11   and name HD1%)
    (( segid "TG1 " and resid 11   and name HB  ))
       2.400     0.700     0.700 peak  1026 spectrum    2 weight  0.11000E+01 volume  0.70733E-02 ppm1      0.960 ppm2      2.235 CV     1
  ASSI { 1027}
    (( segid "TG1 " and resid 11   and name HB  ))
    (  segid "TG1 " and resid 77   and name HD1%)
       5.400     5.400     0.600 peak  1027 spectrum    2 weight  0.11000E+01 volume  0.25293E-03 ppm1      2.253 ppm2      0.178 CV     1
  ASSI { 1029}
    (  segid "TG1 " and resid 75   and name HG2%)
    (( segid "TG1 " and resid 11   and name HB  ))
       4.100     2.100     1.900 peak  1029 spectrum    2 weight  0.11000E+01 volume  0.70940E-03 ppm1     -0.008 ppm2      2.258 CV     1
  ASSI { 1030}
    (( segid "TG1 " and resid 11   and name HG11))
    (  segid "TG1 " and resid 75   and name HG2%)
       4.600     2.700     1.400 peak  1030 spectrum    2 weight  0.11000E+01 volume  0.26124E-03 ppm1      1.606 ppm2     -0.009 CV     1
  ASSI { 1033}
    (  segid "TG1 " and resid 11   and name HD1%)
    (  segid "TG1 " and resid 11   and name HG2%)
       2.300     2.300     3.700 peak  1033 spectrum    2 weight  0.11000E+01 volume  0.10739E-01 ppm1      0.970 ppm2      1.195 CV     1
  ASSI { 1034}
    (  segid "TG1 " and resid 11   and name HD1%)
    (( segid "TG1 " and resid 11   and name HG11))
       2.300     0.700     0.700 peak  1034 spectrum    2 weight  0.11000E+01 volume  0.59888E-02 ppm1      0.969 ppm2      1.602 CV     1
  ASSI { 1035}
    (( segid "TG1 " and resid 12   and name HB1 ))
    (  segid "TG1 " and resid 75   and name HG2%)
       3.300     1.300     1.300 peak  1035 spectrum    2 weight  0.11000E+01 volume  0.70197E-03 ppm1      3.457 ppm2     -0.014 CV     1
  ASSI { 1038}
    (  segid "TG1 " and resid 75   and name HG2%)
    (( segid "TG1 " and resid 12   and name HB2 ))
       3.500     1.500     1.500 peak  1038 spectrum    2 weight  0.11000E+01 volume  0.15453E-02 ppm1     -0.011 ppm2      2.914 CV     1
  ASSI { 1039}
    (( segid "TG1 " and resid 12   and name HB1 ))
    (  segid "TG1 " and resid 75   and name HD1%)
       6.000     6.000     0.000 peak  1039 spectrum    2 weight  0.11000E+01 volume  0.17394E-03 ppm1      3.466 ppm2      0.168 CV     1
  ASSI { 1040}
    (( segid "TG1 " and resid 12   and name HB2 ))
    (  segid "TG1 " and resid 75   and name HD1%)
       6.000     6.000     0.000 peak  1040 spectrum    2 weight  0.11000E+01 volume  0.19524E-03 ppm1      2.912 ppm2      0.172 CV     1
  ASSI { 1043}
    (  segid "TG1 " and resid 172  and name HG2%)
    (( segid "TG1 " and resid 12   and name HB1 ))
       2.500     0.800     0.800 peak  1043 spectrum    2 weight  0.11000E+01 volume  0.23526E-02 ppm1      1.051 ppm2      3.458 CV     1
  ASSI { 1044}
    (  segid "TG1 " and resid 172  and name HG2%)
    (( segid "TG1 " and resid 12   and name HB2 ))
       3.700     1.700     1.700 peak  1044 spectrum    2 weight  0.11000E+01 volume  0.35253E-02 ppm1      1.051 ppm2      2.905 CV     1
  ASSI { 1045}
    (( segid "TG1 " and resid 12   and name HB1 ))
    (  segid "TG1 " and resid 11   and name HD1%)
       4.600     2.600     1.400 peak  1045 spectrum    2 weight  0.11000E+01 volume  0.30786E-03 ppm1      3.441 ppm2      0.972 CV     1
  ASSI { 1048}
    (( segid "TG1 " and resid 12   and name HB2 ))
    (  segid "TG1 " and resid 11   and name HG2%)
       5.400     5.400     0.600 peak  1048 spectrum    2 weight  0.11000E+01 volume  0.28784E-03 ppm1      2.924 ppm2      1.187 CV     1
  ASSI { 1051}
    (( segid "TG1 " and resid 172  and name HB  ))
    (( segid "TG1 " and resid 12   and name HB1 ))
       4.500     2.600     1.500 peak  1051 spectrum    2 weight  0.11000E+01 volume  0.50332E-03 ppm1      1.773 ppm2      3.457 CV     1
  ASSI { 1052}
    (( segid "TG1 " and resid 172  and name HB  ))
    (( segid "TG1 " and resid 12   and name HB2 ))
       6.000     4.500     0.000 peak  1052 spectrum    2 weight  0.11000E+01 volume  0.40879E-03 ppm1      1.763 ppm2      2.870 CV     1
  ASSI { 1053}
    (( segid "TG1 " and resid 13   and name HA  ))
    (  segid "TG1 " and resid 13   and name HB% )
       2.500     0.800     0.800 peak  1053 spectrum    2 weight  0.11000E+01 volume  0.45085E-02 ppm1      4.941 ppm2      0.967 CV     1
  ASSI { 1054}
    (( segid "TG1 " and resid 13   and name HA  ))
    (( segid "TG1 " and resid 171  and name HA  ))
       2.500     0.800     0.800 peak  1054 spectrum    2 weight  0.11000E+01 volume  0.34605E-02 ppm1      4.940 ppm2      5.619 CV     1
  ASSI { 1057}
    (( segid "TG1 " and resid 171  and name HA  ))
    (  segid "TG1 " and resid 13   and name HB% )
       2.900     1.000     1.000 peak  1057 spectrum    2 weight  0.11000E+01 volume  0.20776E-02 ppm1      5.608 ppm2      0.966 CV     1
  ASSI { 1058}
    (  segid "TG1 " and resid 13   and name HB% )
    (( segid "TG1 " and resid 171  and name HB1 ))
       3.900     1.900     1.900 peak  1058 spectrum    2 weight  0.11000E+01 volume  0.36274E-02 ppm1      0.960 ppm2      3.355 CV     1
  ASSI { 1059}
    (  segid "TG1 " and resid 13   and name HB% )
    (( segid "TG1 " and resid 171  and name HB2 ))
       2.900     2.900     3.100 peak  1059 spectrum    2 weight  0.11000E+01 volume  0.40467E-02 ppm1      0.964 ppm2      3.041 CV     1
  ASSI { 1061}
    (( segid "TG1 " and resid 13   and name HA  ))
    (( segid "TG1 " and resid 171  and name HB1 ))
       4.600     2.600     1.400 peak  1061 spectrum    2 weight  0.11000E+01 volume  0.14556E-02 ppm1      4.941 ppm2      3.362 CV     1
  ASSI { 1063}
    (( segid "TG1 " and resid 13   and name HA  ))
    (( segid "TG1 " and resid 171  and name HB2 ))
       4.100     2.100     1.900 peak  1063 spectrum    2 weight  0.11000E+01 volume  0.15421E-02 ppm1      4.959 ppm2      3.040 CV     1
  ASSI { 1064}
    (  segid "TG1 " and resid 13   and name HB% )
    (  segid "TG1 " and resid 27   and name HG2%)
       2.500     2.500     3.500 peak  1064 spectrum    2 weight  0.11000E+01 volume  0.58837E-02 ppm1      0.963 ppm2     -0.306 CV     1
  ASSI { 1065}
    (  segid "TG1 " and resid 14   and name HG1%)
    (  segid "TG1 " and resid 14   and name HG2%)
       2.200     2.200     3.800 peak  1065 spectrum    2 weight  0.11000E+01 volume  0.11036E-01 ppm1      0.177 ppm2      0.482 CV     1
  ASSI { 1066}
    (  segid "TG1 " and resid 14   and name HG1%)
    (( segid "TG1 " and resid 33   and name HD2 ))
       2.800     2.800     3.200 peak  1066 spectrum    2 weight  0.11000E+01 volume  0.21925E-02 ppm1      0.177 ppm2      4.218 CV     1
  ASSI { 1067}
    (  segid "TG1 " and resid 14   and name HG2%)
    (( segid "TG1 " and resid 33   and name HD2 ))
       3.300     1.400     1.400 peak  1067 spectrum    2 weight  0.11000E+01 volume  0.28449E-02 ppm1      0.481 ppm2      4.217 CV     1
  ASSI { 1070}
    (( segid "TG1 " and resid 33   and name HD1 ))
    (  segid "TG1 " and resid 14   and name HG2%)
       2.700     0.900     0.900 peak  1070 spectrum    2 weight  0.11000E+01 volume  0.43974E-02 ppm1      4.424 ppm2      0.481 CV     1
  ASSI { 1071}
    (( segid "TG1 " and resid 33   and name HD1 ))
    (  segid "TG1 " and resid 14   and name HG1%)
       3.000     1.100     1.100 peak  1071 spectrum    2 weight  0.11000E+01 volume  0.22568E-02 ppm1      4.425 ppm2      0.173 CV     1
  ASSI { 1072}
    (  segid "TG1 " and resid 14   and name HG1%)
    (( segid "TG1 " and resid 33   and name HG1 ))
       3.300     1.400     1.400 peak  1072 spectrum    2 weight  0.11000E+01 volume  0.16905E-02 ppm1      0.179 ppm2      2.493 CV     1
  ASSI { 1073}
    (  segid "TG1 " and resid 14   and name HG1%)
    (( segid "TG1 " and resid 33   and name HG2 ))
       3.300     1.400     1.400 peak  1073 spectrum    2 weight  0.11000E+01 volume  0.14993E-02 ppm1      0.179 ppm2      2.343 CV     1
  ASSI { 1074}
    (  segid "TG1 " and resid 14   and name HG2%)
    (( segid "TG1 " and resid 33   and name HG1 ))
       2.900     1.100     1.100 peak  1074 spectrum    2 weight  0.11000E+01 volume  0.11876E-02 ppm1      0.487 ppm2      2.493 CV     1
  ASSI { 1075}
    (  segid "TG1 " and resid 14   and name HG2%)
    (( segid "TG1 " and resid 33   and name HG2 ))
       3.400     1.400     1.400 peak  1075 spectrum    2 weight  0.11000E+01 volume  0.13794E-02 ppm1      0.501 ppm2      2.350 CV     1
  ASSI { 1080}
    (  segid "TG1 " and resid 14   and name HG1%)
    (( segid "TG1 " and resid 30   and name HD1 ))
       4.500     2.500     1.500 peak  1080 spectrum    2 weight  0.11000E+01 volume  0.80371E-03 ppm1      0.172 ppm2      3.096 CV     1
  ASSI { 1081}
    (  segid "TG1 " and resid 14   and name HG1%)
    (( segid "TG1 " and resid 30   and name HD2 ))
       4.400     4.400     1.600 peak  1081 spectrum    2 weight  0.11000E+01 volume  0.80074E-03 ppm1      0.173 ppm2      2.946 CV     1
  ASSI { 1084}
    (( segid "TG1 " and resid 15   and name HA  ))
    (  segid "TG1 " and resid 60   and name HD2%)
       4.100     2.100     1.900 peak  1084 spectrum    2 weight  0.11000E+01 volume  0.12376E-02 ppm1      4.785 ppm2     -0.219 CV     1
  ASSI { 1086}
    (  segid "TG1 " and resid 60   and name HD2%)
    (( segid "TG1 " and resid 15   and name HB1 ))
       3.600     1.600     1.600 peak  1086 spectrum    2 weight  0.11000E+01 volume  0.25353E-02 ppm1     -0.214 ppm2      2.907 CV     1
  ASSI { 1088}
    (  segid "TG1 " and resid 60   and name HD2%)
    (( segid "TG1 " and resid 15   and name HB2 ))
       3.400     1.500     1.500 peak  1088 spectrum    2 weight  0.11000E+01 volume  0.13217E-02 ppm1     -0.211 ppm2      1.914 CV     1
  ASSI { 1089}
    (( segid "TG1 " and resid 15   and name HA  ))
    (( segid "TG1 " and resid 169  and name HA  ))
       2.700     0.900     0.900 peak  1089 spectrum    2 weight  0.11000E+01 volume  0.12027E-02 ppm1      4.798 ppm2      4.659 CV     1
  ASSI { 1090}
    (  segid "TG1 " and resid 16   and name HB% )
    (  segid "TG1 " and resid 14   and name HG2%)
       3.700     3.700     2.300 peak  1090 spectrum    2 weight  0.11000E+01 volume  0.30617E-02 ppm1      1.164 ppm2      0.483 CV     1
  ASSI { 1092}
    (( segid "TG1 " and resid 18   and name HA2 ))
    (  segid "TG1 " and resid 63   and name HG2%)
       3.800     1.800     1.800 peak  1092 spectrum    2 weight  0.11000E+01 volume  0.77880E-03 ppm1      3.548 ppm2      1.182 CV     1
  ASSI { 1093}
    (( segid "TG1 " and resid 18   and name HA1 ))
    (  segid "TG1 " and resid 63   and name HG2%)
       3.400     1.500     1.500 peak  1093 spectrum    2 weight  0.11000E+01 volume  0.76562E-03 ppm1      4.739 ppm2      1.182 CV     1
  ASSI { 1098}
    (( segid "TG1 " and resid 21   and name HA  ))
    (  segid "TG1 " and resid 60   and name HD2%)
       5.200     5.200     0.800 peak  1098 spectrum    2 weight  0.11000E+01 volume  0.40707E-03 ppm1      4.743 ppm2     -0.220 CV     1
  ASSI { 1100}
    (( segid "TG1 " and resid 22   and name HA  ))
    (( segid "TG1 " and resid 28   and name HB1 ))
       5.200     3.400     0.800 peak  1100 spectrum    2 weight  0.11000E+01 volume  0.46732E-03 ppm1      5.053 ppm2      3.118 CV     1
  ASSI { 1101}
    (( segid "TG1 " and resid 22   and name HA  ))
    (( segid "TG1 " and resid 28   and name HB2 ))
       4.000     2.000     2.000 peak  1101 spectrum    2 weight  0.11000E+01 volume  0.51993E-03 ppm1      5.051 ppm2      2.919 CV     1
  ASSI { 1102}
    (  segid "TG1 " and resid 22   and name HG2%)
    (( segid "TG1 " and resid 28   and name HB1 ))
       4.400     4.400     1.600 peak  1102 spectrum    2 weight  0.11000E+01 volume  0.15527E-02 ppm1      0.422 ppm2      3.119 CV     1
  ASSI { 1103}
    (  segid "TG1 " and resid 22   and name HG2%)
    (( segid "TG1 " and resid 28   and name HB2 ))
       3.100     3.100     2.900 peak  1103 spectrum    2 weight  0.11000E+01 volume  0.16994E-02 ppm1      0.419 ppm2      2.914 CV     1
  ASSI { 1106}
    (( segid "TG1 " and resid 22   and name HA  ))
    (  segid "TG1 " and resid 27   and name HG2%)
       5.400     5.400     0.600 peak  1106 spectrum    2 weight  0.11000E+01 volume  0.17096E-03 ppm1      5.046 ppm2     -0.301 CV     1
  ASSI { 1107}
    (( segid "TG1 " and resid 22   and name HA  ))
    (( segid "TG1 " and resid 26   and name HA2 ))
       4.300     2.400     1.700 peak  1107 spectrum    2 weight  0.11000E+01 volume  0.31744E-03 ppm1      5.037 ppm2      3.420 CV     1
  ASSI { 1109}
    (  segid "TG1 " and resid 22   and name HG1%)
    (( segid "TG1 " and resid 26   and name HA1 ))
       3.500     1.600     1.600 peak  1109 spectrum    2 weight  0.11000E+01 volume  0.45818E-02 ppm1      0.653 ppm2      4.213 CV     1
  ASSI { 1110}
    (  segid "TG1 " and resid 22   and name HG1%)
    (( segid "TG1 " and resid 26   and name HA2 ))
       2.700     0.900     0.900 peak  1110 spectrum    2 weight  0.11000E+01 volume  0.59711E-02 ppm1      0.652 ppm2      3.401 CV     1
  ASSI { 1113}
    (( segid "TG1 " and resid 23   and name HA  ))
    (  segid "TG1 " and resid 60   and name HD1%)
       4.400     2.400     1.600 peak  1113 spectrum    2 weight  0.11000E+01 volume  0.70431E-03 ppm1      5.190 ppm2      0.383 CV     1
  ASSI { 1117}
    (  segid "TG1 " and resid 60   and name HD1%)
    (( segid "TG1 " and resid 23   and name HB2 ))
       3.700     1.700     1.700 peak  1117 spectrum    2 weight  0.11000E+01 volume  0.10997E-02 ppm1      0.390 ppm2      2.710 CV     1
  ASSI { 1119}
    (( segid "TG1 " and resid 10   and name HA  ))
    (  segid "TG1 " and resid 27   and name HG2%)
       5.400     5.400     0.600 peak  1119 spectrum    2 weight  0.11000E+01 volume  0.33108E-03 ppm1      4.241 ppm2     -0.302 CV     1
  ASSI { 1122}
    (( segid "TG1 " and resid 10   and name HB  ))
    (  segid "TG1 " and resid 27   and name HD1%)
       3.100     1.200     1.200 peak  1122 spectrum    2 weight  0.11000E+01 volume  0.67852E-03 ppm1      2.106 ppm2      0.175 CV     1
  ASSI { 1123}
    (( segid "TG1 " and resid 10   and name HA  ))
    (  segid "TG1 " and resid 27   and name HD1%)
       4.800     2.900     1.200 peak  1123 spectrum    2 weight  0.11000E+01 volume  0.25059E-03 ppm1      4.241 ppm2      0.178 CV     1
  ASSI { 1124}
    (  segid "TG1 " and resid 10   and name HG1%)
    (  segid "TG1 " and resid 27   and name HG2%)
       3.700     3.700     2.300 peak  1124 spectrum    2 weight  0.11000E+01 volume  0.38643E-02 ppm1      0.715 ppm2     -0.301 CV     1
  ASSI { 1125}
    (( segid "TG1 " and resid 10   and name HA  ))
    (( segid "TG1 " and resid 173  and name HA  ))
       2.200     0.600     0.600 peak  1125 spectrum    2 weight  0.11000E+01 volume  0.67041E-02 ppm1      4.230 ppm2      5.658 CV     1
  ASSI { 1127}
    (  segid "TG1 " and resid 10   and name HG1%)
    (( segid "TG1 " and resid 173  and name HA  ))
       3.800     1.800     1.800 peak  1127 spectrum    2 weight  0.11000E+01 volume  0.33821E-02 ppm1      0.735 ppm2      5.658 CV     1
  ASSI { 1131}
    (  segid "TG1 " and resid 27   and name HG2%)
    (( segid "TG1 " and resid 25   and name HB1 ))
       5.500     3.800     0.500 peak  1131 spectrum    2 weight  0.11000E+01 volume  0.68960E-03 ppm1     -0.306 ppm2      3.295 CV     1
  ASSI { 1133}
    (( segid "TG1 " and resid 25   and name HA  ))
    (  segid "TG1 " and resid 27   and name HD1%)
       5.200     5.200     0.800 peak  1133 spectrum    2 weight  0.11000E+01 volume  0.47541E-03 ppm1      4.640 ppm2      0.173 CV     1
  ASSI { 1134}
    (( segid "TG1 " and resid 25   and name HB1 ))
    (  segid "TG1 " and resid 6    and name HD1%)
       4.800     4.800     1.200 peak  1134 spectrum    2 weight  0.11000E+01 volume  0.10292E-02 ppm1      3.281 ppm2      0.824 CV     1
  ASSI { 1136}
    (( segid "TG1 " and resid 25   and name HB1 ))
    (( segid "TG1 " and resid 27   and name HG12))
       4.300     2.300     1.700 peak  1136 spectrum    2 weight  0.11000E+01 volume  0.48499E-03 ppm1      3.281 ppm2      0.305 CV     1
  ASSI { 1139}
    (( segid "TG1 " and resid 6    and name HB1 ))
    (( segid "TG1 " and resid 25   and name HB1 ))
       2.900     1.000     1.000 peak  1139 spectrum    2 weight  0.11000E+01 volume  0.92996E-03 ppm1      1.609 ppm2      3.276 CV     1
  ASSI { 1140}
    (( segid "TG1 " and resid 6    and name HG  ))
    (( segid "TG1 " and resid 25   and name HB1 ))
       2.900     1.100     1.100 peak  1140 spectrum    2 weight  0.11000E+01 volume  0.50920E-02 ppm1      1.593 ppm2      3.287 CV     1
  ASSI { 1143}
    (  segid "TG1 " and resid 6    and name HD1%)
    (  segid "TG1 " and resid 173  and name HE% )
       2.300     2.300     3.700 peak  1143 spectrum    2 weight  0.11000E+01 volume  0.78672E-02 ppm1      0.821 ppm2      1.958 CV     1
  ASSI { 1144}
    (( segid "TG1 " and resid 6    and name HB1 ))
    (  segid "TG1 " and resid 173  and name HE% )
       4.800     4.800     1.200 peak  1144 spectrum    2 weight  0.11000E+01 volume  0.97148E-03 ppm1      1.613 ppm2      1.957 CV     1
  ASSI { 1145}
    (  segid "TG1 " and resid 173  and name HE% )
    (  segid "TG1 " and resid 6    and name HD2%)
       3.000     3.000     3.000 peak  1145 spectrum    2 weight  0.11000E+01 volume  0.76124E-02 ppm1      1.959 ppm2      0.829 CV     1
  ASSI { 1146}
    (  segid "TG1 " and resid 6    and name HD1%)
    (( segid "TG1 " and resid 6    and name HG  ))
       1.900     1.900     4.100 peak  1146 spectrum    2 weight  0.11000E+01 volume  0.17436E-01 ppm1      0.818 ppm2      1.590 CV     1
  ASSI { 1147}
    (  segid "TG1 " and resid 6    and name HD1%)
    (  segid "TG1 " and resid 27   and name HD1%)
       2.800     2.800     3.200 peak  1147 spectrum    2 weight  0.11000E+01 volume  0.66692E-02 ppm1      0.818 ppm2      0.171 CV     1
  ASSI { 1148}
    (( segid "TG1 " and resid 6    and name HG  ))
    (  segid "TG1 " and resid 27   and name HD1%)
       2.500     0.800     0.800 peak  1148 spectrum    2 weight  0.11000E+01 volume  0.25423E-02 ppm1      1.611 ppm2      0.173 CV     1
  ASSI { 1149}
    (  segid "TG1 " and resid 6    and name HD1%)
    (( segid "TG1 " and resid 27   and name HG12))
       3.800     1.800     1.800 peak  1149 spectrum    2 weight  0.11000E+01 volume  0.29231E-02 ppm1      0.811 ppm2      0.301 CV     1
  ASSI { 1150}
    (  segid "TG1 " and resid 27   and name HD1%)
    (  segid "TG1 " and resid 6    and name HD2%)
       3.000     3.000     3.000 peak  1150 spectrum    2 weight  0.11000E+01 volume  0.49485E-02 ppm1      0.184 ppm2      0.846 CV     1
  ASSI { 1152}
    (( segid "TG1 " and resid 6    and name HB1 ))
    (  segid "TG1 " and resid 27   and name HD1%)
       3.500     1.500     1.500 peak  1152 spectrum    2 weight  0.11000E+01 volume  0.18791E-02 ppm1      1.607 ppm2      0.172 CV     1
  ASSI { 1153}
    (( segid "TG1 " and resid 6    and name HB1 ))
    (( segid "TG1 " and resid 27   and name HG12))
       3.800     1.800     1.800 peak  1153 spectrum    2 weight  0.11000E+01 volume  0.64021E-03 ppm1      1.619 ppm2      0.294 CV     1
  ASSI { 1154}
    (( segid "TG1 " and resid 6    and name HB1 ))
    (  segid "TG1 " and resid 27   and name HG2%)
       5.800     5.800     0.200 peak  1154 spectrum    2 weight  0.11000E+01 volume  0.46926E-03 ppm1      1.641 ppm2     -0.306 CV     1
  ASSI { 1156}
    (  segid "TG1 " and resid 6    and name HD1%)
    (  segid "TG1 " and resid 27   and name HG2%)
       5.400     5.400     0.600 peak  1156 spectrum    2 weight  0.11000E+01 volume  0.67512E-03 ppm1      0.821 ppm2     -0.308 CV     1
  ASSI { 1157}
    (( segid "TG1 " and resid 7    and name HA  ))
    (  segid "TG1 " and resid 27   and name HG2%)
       5.500     5.500     0.500 peak  1157 spectrum    2 weight  0.11000E+01 volume  0.73709E-03 ppm1      3.787 ppm2     -0.304 CV     1
  ASSI { 1159}
    (( segid "TG1 " and resid 7    and name HA  ))
    (( segid "TG1 " and resid 27   and name HG12))
       3.800     1.800     1.800 peak  1159 spectrum    2 weight  0.11000E+01 volume  0.10111E-02 ppm1      3.788 ppm2      0.302 CV     1
  ASSI { 1160}
    (  segid "TG1 " and resid 7    and name HB% )
    (  segid "TG1 " and resid 27   and name HD1%)
       4.200     2.200     1.800 peak  1160 spectrum    2 weight  0.11000E+01 volume  0.88675E-03 ppm1      1.439 ppm2      0.176 CV     1
  ASSI { 1161}
    (  segid "TG1 " and resid 7    and name HB% )
    (( segid "TG1 " and resid 27   and name HG12))
       3.900     1.900     1.900 peak  1161 spectrum    2 weight  0.11000E+01 volume  0.96552E-03 ppm1      1.427 ppm2      0.306 CV     1
  ASSI { 1162}
    (  segid "TG1 " and resid 7    and name HB% )
    (  segid "TG1 " and resid 27   and name HG2%)
       5.100     5.100     0.900 peak  1162 spectrum    2 weight  0.11000E+01 volume  0.90655E-03 ppm1      1.414 ppm2     -0.308 CV     1
  ASSI { 1164}
    (  segid "TG1 " and resid 27   and name HD1%)
    (( segid "TG1 " and resid 7    and name HA  ))
       3.000     1.100     1.100 peak  1164 spectrum    2 weight  0.11000E+01 volume  0.11325E-02 ppm1      0.167 ppm2      3.809 CV     1
  ASSI { 1166}
    (( segid "TG1 " and resid 7    and name HA  ))
    (( segid "TG1 " and resid 27   and name HA  ))
       3.400     1.400     1.400 peak  1166 spectrum    2 weight  0.11000E+01 volume  0.14752E-02 ppm1      3.784 ppm2      3.440 CV     1
  ASSI { 1168}
    (  segid "TG1 " and resid 7    and name HB% )
    (( segid "TG1 " and resid 7    and name HA  ))
       2.100     0.600     0.600 peak  1168 spectrum    2 weight  0.11000E+01 volume  0.16470E-01 ppm1      1.420 ppm2      3.788 CV     1
  ASSI { 1169}
    (( segid "TG1 " and resid 26   and name HA1 ))
    (  segid "TG1 " and resid 22   and name HG2%)
       5.500     5.500     0.500 peak  1169 spectrum    2 weight  0.11000E+01 volume  0.26762E-03 ppm1      4.199 ppm2      0.413 CV     1
  ASSI { 1170}
    (( segid "TG1 " and resid 26   and name HA2 ))
    (  segid "TG1 " and resid 22   and name HG2%)
       4.100     2.100     1.900 peak  1170 spectrum    2 weight  0.11000E+01 volume  0.27167E-03 ppm1      3.395 ppm2      0.424 CV     1
  ASSI { 1171}
    (( segid "TG1 " and resid 27   and name HG12))
    (  segid "TG1 " and resid 27   and name HD1%)
       2.400     0.700     0.700 peak  1171 spectrum    2 weight  0.11000E+01 volume  0.37249E-02 ppm1      0.299 ppm2      0.174 CV     1
  ASSI { 1175}
    (( segid "TG1 " and resid 27   and name HA  ))
    (  segid "TG1 " and resid 10   and name HG1%)
       3.600     1.600     1.600 peak  1175 spectrum    2 weight  0.11000E+01 volume  0.11961E-02 ppm1      3.437 ppm2      0.732 CV     1
  ASSI { 1177}
    (( segid "TG1 " and resid 27   and name HA  ))
    (  segid "TG1 " and resid 6    and name HD1%)
       5.300     5.300     0.700 peak  1177 spectrum    2 weight  0.11000E+01 volume  0.69941E-03 ppm1      3.435 ppm2      0.824 CV     1
  ASSI { 1179}
    (( segid "TG1 " and resid 28   and name HA  ))
    (  segid "TG1 " and resid 22   and name HG2%)
       3.200     3.200     2.800 peak  1179 spectrum    2 weight  0.11000E+01 volume  0.36097E-02 ppm1      4.838 ppm2      0.418 CV     1
  ASSI { 1180}
    (( segid "TG1 " and resid 28   and name HA  ))
    (  segid "TG1 " and resid 22   and name HG1%)
       4.100     2.100     1.900 peak  1180 spectrum    2 weight  0.11000E+01 volume  0.16234E-02 ppm1      4.842 ppm2      0.650 CV     1
  ASSI { 1181}
    (( segid "TG1 " and resid 28   and name HB1 ))
    (  segid "TG1 " and resid 22   and name HG1%)
       6.000     6.000     0.000 peak  1181 spectrum    2 weight  0.11000E+01 volume  0.28275E-03 ppm1      3.128 ppm2      0.648 CV     1
  ASSI { 1182}
    (( segid "TG1 " and resid 28   and name HB2 ))
    (  segid "TG1 " and resid 22   and name HG1%)
       4.800     2.800     1.200 peak  1182 spectrum    2 weight  0.11000E+01 volume  0.46180E-03 ppm1      2.916 ppm2      0.642 CV     1
  ASSI { 1184}
    (( segid "TG1 " and resid 29   and name HB2 ))
    (  segid "TG1 " and resid 60   and name HD2%)
       4.500     2.600     1.500 peak  1184 spectrum    2 weight  0.11000E+01 volume  0.42923E-03 ppm1      2.486 ppm2     -0.216 CV     1
  ASSI { 1185}
    (  segid "TG1 " and resid 60   and name HD2%)
    (( segid "TG1 " and resid 29   and name HB1 ))
       3.500     1.500     1.500 peak  1185 spectrum    2 weight  0.11000E+01 volume  0.12468E-02 ppm1     -0.212 ppm2      3.099 CV     1
  ASSI { 1188}
    (( segid "TG1 " and resid 10   and name HA  ))
    (( segid "TG1 " and resid 173  and name HB1 ))
       2.600     0.800     0.800 peak  1188 spectrum    2 weight  0.11000E+01 volume  0.34189E-02 ppm1      4.237 ppm2      2.078 CV     1
  ASSI { 1191}
    (( segid "TG1 " and resid 10   and name HA  ))
    (( segid "TG1 " and resid 173  and name HG2 ))
       4.400     2.400     1.600 peak  1191 spectrum    2 weight  0.11000E+01 volume  0.70259E-03 ppm1      4.235 ppm2      2.252 CV     1
  ASSI { 1192}
    (  segid "TG1 " and resid 11   and name HD1%)
    (  segid "TG1 " and resid 77   and name HG2%)
       2.600     2.600     3.400 peak  1192 spectrum    2 weight  0.11000E+01 volume  0.75424E-02 ppm1      0.953 ppm2      0.526 CV     1
  ASSI { 1193}
    (  segid "TG1 " and resid 11   and name HD1%)
    (( segid "TG1 " and resid 77   and name HA  ))
       3.300     3.300     2.700 peak  1193 spectrum    2 weight  0.11000E+01 volume  0.16370E-02 ppm1      0.967 ppm2      4.167 CV     1
  ASSI { 1199}
    (  segid "TG1 " and resid 60   and name HD1%)
    (( segid "TG1 " and resid 23   and name HB1 ))
       3.600     1.600     1.600 peak  1199 spectrum    2 weight  0.11000E+01 volume  0.79925E-03 ppm1      0.400 ppm2      3.770 CV     1
  ASSI { 1200}
    (  segid "TG1 " and resid 27   and name HD1%)
    (( segid "TG1 " and resid 25   and name HB1 ))
       3.900     1.900     1.900 peak  1200 spectrum    2 weight  0.11000E+01 volume  0.22302E-02 ppm1      0.175 ppm2      3.279 CV     1
  ASSI { 1201}
    (( segid "TG1 " and resid 27   and name HG11))
    (( segid "TG1 " and resid 25   and name HB1 ))
       4.800     2.800     1.200 peak  1201 spectrum    2 weight  0.11000E+01 volume  0.85972E-03 ppm1      1.366 ppm2      3.274 CV     1
  ASSI { 1203}
    (  segid "TG1 " and resid 14   and name HG1%)
    (( segid "TG1 " and resid 30   and name HB1 ))
       3.900     1.900     1.900 peak  1203 spectrum    2 weight  0.11000E+01 volume  0.22953E-02 ppm1      0.188 ppm2      1.743 CV     1
  ASSI { 1204}
    (  segid "TG1 " and resid 34   and name HD1%)
    (( segid "TG1 " and resid 37   and name HD1 ))
       3.200     3.200     2.800 peak  1204 spectrum    2 weight  0.11000E+01 volume  0.16886E-02 ppm1      0.438 ppm2      3.268 CV     1
  ASSI { 1206}
    (( segid "TG1 " and resid 31   and name HG1 ))
    (( segid "TG1 " and resid 31   and name HB1 ))
       2.800     1.000     1.000 peak  1206 spectrum    2 weight  0.11000E+01 volume  0.43590E-02 ppm1      1.498 ppm2      2.067 CV     1
  ASSI { 1207}
    (( segid "TG1 " and resid 37   and name HB1 ))
    (( segid "TG1 " and resid 37   and name HD1 ))
       3.500     1.500     1.500 peak  1207 spectrum    2 weight  0.11000E+01 volume  0.11120E-02 ppm1      1.948 ppm2      3.245 CV     1
  ASSI { 1208}
    (( segid "TG1 " and resid 37   and name HB2 ))
    (( segid "TG1 " and resid 37   and name HD1 ))
       3.300     1.400     1.400 peak  1208 spectrum    2 weight  0.11000E+01 volume  0.13956E-02 ppm1      1.673 ppm2      3.247 CV     1
  ASSI { 1209}
    (( segid "TG1 " and resid 46   and name HG1 ))
    (( segid "TG1 " and resid 43   and name HA  ))
       4.200     2.200     1.800 peak  1209 spectrum    2 weight  0.11000E+01 volume  0.67109E-03 ppm1      2.730 ppm2      5.338 CV     1
  ASSI { 1210}
    (( segid "TG1 " and resid 46   and name HG2 ))
    (( segid "TG1 " and resid 43   and name HA  ))
       5.100     3.200     0.900 peak  1210 spectrum    2 weight  0.11000E+01 volume  0.45071E-03 ppm1      2.485 ppm2      5.337 CV     1
  ASSI { 1213}
    (  segid "TG1 " and resid 46   and name HE% )
    (  segid "TG1 " and resid 63   and name HG2%)
       2.700     2.700     3.300 peak  1213 spectrum    2 weight  0.11000E+01 volume  0.52820E-02 ppm1      2.061 ppm2      1.180 CV     1
  ASSI { 1216}
    (( segid "TG1 " and resid 48   and name HA  ))
    (( segid "TG1 " and resid 49   and name HD1 ))
       2.700     0.900     0.900 peak  1216 spectrum    2 weight  0.11000E+01 volume  0.30990E-02 ppm1      4.921 ppm2      3.584 CV     1
  ASSI { 1218}
    (( segid "TG1 " and resid 49   and name HD2 ))
    (( segid "TG1 " and resid 48   and name HA  ))
       2.600     0.800     0.800 peak  1218 spectrum    2 weight  0.11000E+01 volume  0.46928E-02 ppm1      3.777 ppm2      4.920 CV     1
  ASSI { 1219}
    (( segid "TG1 " and resid 48   and name HB2 ))
    (( segid "TG1 " and resid 49   and name HD2 ))
       4.400     2.400     1.600 peak  1219 spectrum    2 weight  0.11000E+01 volume  0.12189E-02 ppm1      1.668 ppm2      3.773 CV     1
  ASSI { 1220}
    (( segid "TG1 " and resid 48   and name HB2 ))
    (( segid "TG1 " and resid 49   and name HD1 ))
       3.800     1.800     1.800 peak  1220 spectrum    2 weight  0.11000E+01 volume  0.16113E-02 ppm1      1.671 ppm2      3.586 CV     1
  ASSI { 1221}
    (( segid "TG1 " and resid 48   and name HB1 ))
    (  segid "TG1 " and resid 48   and name HD1%)
       2.600     2.600     3.400 peak  1221 spectrum    2 weight  0.11000E+01 volume  0.62570E-02 ppm1      1.756 ppm2      1.111 CV     1
  ASSI { 1222}
    (( segid "TG1 " and resid 48   and name HB2 ))
    (  segid "TG1 " and resid 48   and name HD1%)
       2.800     1.000     1.000 peak  1222 spectrum    2 weight  0.11000E+01 volume  0.59684E-02 ppm1      1.677 ppm2      1.106 CV     1
  ASSI { 1223}
    (( segid "TG1 " and resid 48   and name HA  ))
    (  segid "TG1 " and resid 48   and name HD1%)
       2.900     1.100     1.100 peak  1223 spectrum    2 weight  0.11000E+01 volume  0.44154E-02 ppm1      4.919 ppm2      1.097 CV     1
  ASSI { 1224}
    (( segid "TG1 " and resid 48   and name HB1 ))
    (( segid "TG1 " and resid 49   and name HD2 ))
       4.400     2.400     1.600 peak  1224 spectrum    2 weight  0.11000E+01 volume  0.78223E-03 ppm1      1.743 ppm2      3.773 CV     1
  ASSI { 1227}
    (( segid "TG1 " and resid 43   and name HA  ))
    (( segid "TG1 " and resid 43   and name HB1 ))
       2.900     1.100     1.100 peak  1227 spectrum    2 weight  0.11000E+01 volume  0.26501E-02 ppm1      5.341 ppm2      3.135 CV     1
  ASSI { 1228}
    (( segid "TG1 " and resid 43   and name HA  ))
    (( segid "TG1 " and resid 43   and name HB2 ))
       2.800     1.000     1.000 peak  1228 spectrum    2 weight  0.11000E+01 volume  0.32327E-02 ppm1      5.341 ppm2      2.736 CV     1
  ASSI { 1229}
    (( segid "TG1 " and resid 43   and name HB2 ))
    (( segid "TG1 " and resid 43   and name HB1 ))
       2.200     0.600     0.600 peak  1229 spectrum    2 weight  0.11000E+01 volume  0.50343E-02 ppm1      2.736 ppm2      3.137 CV     1
  ASSI { 1231}
    (( segid "TG1 " and resid 43   and name HB1 ))
    (  segid "TG1 " and resid 63   and name HG2%)
       3.500     1.500     1.500 peak  1231 spectrum    2 weight  0.11000E+01 volume  0.99022E-03 ppm1      3.135 ppm2      1.178 CV     1
  ASSI { 1232}
    (( segid "TG1 " and resid 43   and name HB2 ))
    (  segid "TG1 " and resid 63   and name HG2%)
       3.500     1.500     1.500 peak  1232 spectrum    2 weight  0.11000E+01 volume  0.12023E-02 ppm1      2.732 ppm2      1.178 CV     1
  ASSI { 1233}
    (( segid "TG1 " and resid 43   and name HA  ))
    (  segid "TG1 " and resid 63   and name HG2%)
       3.200     3.200     2.800 peak  1233 spectrum    2 weight  0.11000E+01 volume  0.22432E-02 ppm1      5.343 ppm2      1.181 CV     1
  ASSI { 1234}
    (( segid "TG1 " and resid 187  and name HD1 ))
    (( segid "TG1 " and resid 187  and name HD2 ))
       1.700     0.400     0.500 peak  1234 spectrum    2 weight  0.11000E+01 volume  0.15644E-01 ppm1      3.743 ppm2      3.309 CV     1
  ASSI { 1236}
    (( segid "TG1 " and resid 49   and name HD1 ))
    (( segid "TG1 " and resid 49   and name HA  ))
       3.400     1.400     1.400 peak  1236 spectrum    2 weight  0.11000E+01 volume  0.15953E-02 ppm1      3.581 ppm2      4.340 CV     1
  ASSI { 1237}
    (( segid "TG1 " and resid 49   and name HD2 ))
    (( segid "TG1 " and resid 49   and name HA  ))
       3.800     1.800     1.800 peak  1237 spectrum    2 weight  0.11000E+01 volume  0.10179E-02 ppm1      3.786 ppm2      4.331 CV     1
  ASSI { 1238}
    (( segid "TG1 " and resid 49   and name HB1 ))
    (( segid "TG1 " and resid 49   and name HD1 ))
       4.700     2.700     1.300 peak  1238 spectrum    2 weight  0.11000E+01 volume  0.80437E-03 ppm1      2.373 ppm2      3.577 CV     1
  ASSI { 1239}
    (( segid "TG1 " and resid 49   and name HB1 ))
    (( segid "TG1 " and resid 49   and name HD2 ))
       4.400     2.400     1.600 peak  1239 spectrum    2 weight  0.11000E+01 volume  0.91869E-03 ppm1      2.382 ppm2      3.770 CV     1
  ASSI { 1240}
    (( segid "TG1 " and resid 48   and name HB1 ))
    (( segid "TG1 " and resid 49   and name HD1 ))
       4.100     2.100     1.900 peak  1240 spectrum    2 weight  0.11000E+01 volume  0.11516E-02 ppm1      1.736 ppm2      3.588 CV     1
  ASSI { 1241}
    (( segid "TG1 " and resid 116  and name HA  ))
    (( segid "TG1 " and resid 116  and name HB2 ))
       2.900     1.000     1.000 peak  1241 spectrum    2 weight  0.11000E+01 volume  0.23884E-02 ppm1      5.437 ppm2      2.395 CV     1
  ASSI { 1242}
    (( segid "TG1 " and resid 116  and name HA  ))
    (( segid "TG1 " and resid 116  and name HB1 ))
       2.900     1.000     1.000 peak  1242 spectrum    2 weight  0.11000E+01 volume  0.19453E-02 ppm1      5.435 ppm2      3.099 CV     1
  ASSI { 1245}
    (( segid "TG1 " and resid 124  and name HA  ))
    (( segid "TG1 " and resid 124  and name HB2 ))
       2.900     1.000     1.000 peak  1245 spectrum    2 weight  0.11000E+01 volume  0.23901E-02 ppm1      3.187 ppm2      2.852 CV     1
  ASSI { 1247}
    (( segid "TG1 " and resid 124  and name HB1 ))
    (( segid "TG1 " and resid 124  and name HB2 ))
       2.100     0.500     0.500 peak  1247 spectrum    2 weight  0.11000E+01 volume  0.52616E-02 ppm1      4.334 ppm2      2.856 CV     1
  ASSI { 1249}
    (( segid "TG1 " and resid 124  and name HA  ))
    (( segid "TG1 " and resid 124  and name HB1 ))
       2.800     1.000     1.000 peak  1249 spectrum    2 weight  0.11000E+01 volume  0.27171E-02 ppm1      3.187 ppm2      4.332 CV     1
  ASSI { 1250}
    (( segid "TG1 " and resid 116  and name HB1 ))
    (( segid "TG1 " and resid 116  and name HB2 ))
       2.300     0.600     0.600 peak  1250 spectrum    2 weight  0.11000E+01 volume  0.29430E-02 ppm1      3.100 ppm2      2.394 CV     1
  ASSI { 1253}
    (  segid "TG1 " and resid 41   and name HB% )
    (( segid "TG1 " and resid 41   and name HA  ))
       2.500     0.800     0.800 peak  1253 spectrum    2 weight  0.11000E+01 volume  0.66597E-02 ppm1      1.527 ppm2      5.480 CV     1
  ASSI { 1255}
    (( segid "TG1 " and resid 37   and name HD1 ))
    (  segid "TG1 " and resid 34   and name HD2%)
       2.200     2.200     3.800 peak  1255 spectrum    2 weight  0.11000E+01 volume  0.23077E-02 ppm1      3.263 ppm2      0.765 CV     1
  ASSI { 1256}
    (( segid "TG1 " and resid 43   and name HA  ))
    (  segid "TG1 " and resid 46   and name HE% )
       4.800     4.800     1.200 peak  1256 spectrum    2 weight  0.11000E+01 volume  0.42240E-03 ppm1      5.346 ppm2      2.058 CV     1
  ASSI { 1257}
    (( segid "TG1 " and resid 47   and name HB1 ))
    (( segid "TG1 " and resid 47   and name HG1 ))
       2.800     1.000     1.000 peak  1257 spectrum    2 weight  0.11000E+01 volume  0.58720E-02 ppm1      1.807 ppm2      1.325 CV     1
  ASSI { 1258}
    (( segid "TG1 " and resid 47   and name HA  ))
    (( segid "TG1 " and resid 47   and name HE1 ))
       6.000     5.000     0.000 peak  1258 spectrum    2 weight  0.11000E+01 volume  0.23888E-03 ppm1      4.012 ppm2      2.814 CV     1
  ASSI { 1259}
    (  segid "TG1 " and resid 48   and name HD1%)
    (( segid "TG1 " and resid 49   and name HD2 ))
       2.000     2.000     4.000 peak  1259 spectrum    2 weight  0.11000E+01 volume  0.42028E-02 ppm1      1.099 ppm2      3.776 CV     1
  ASSI { 1260}
    (  segid "TG1 " and resid 48   and name HD1%)
    (( segid "TG1 " and resid 49   and name HD1 ))
       2.000     2.000     4.000 peak  1260 spectrum    2 weight  0.11000E+01 volume  0.43141E-02 ppm1      1.097 ppm2      3.583 CV     1
  ASSI { 1263}
    (( segid "TG1 " and resid 49   and name HA  ))
    (  segid "TG1 " and resid 50   and name HD1%)
       4.400     2.400     1.600 peak  1263 spectrum    2 weight  0.11000E+01 volume  0.53438E-03 ppm1      4.341 ppm2      0.364 CV     1
  ASSI { 1264}
    (( segid "TG1 " and resid 49   and name HB2 ))
    (( segid "TG1 " and resid 49   and name HD1 ))
       4.300     2.300     1.700 peak  1264 spectrum    2 weight  0.11000E+01 volume  0.95106E-03 ppm1      1.696 ppm2      3.582 CV     1
  ASSI { 1265}
    (( segid "TG1 " and resid 49   and name HG1 ))
    (( segid "TG1 " and resid 49   and name HD1 ))
       2.500     0.800     0.800 peak  1265 spectrum    2 weight  0.11000E+01 volume  0.31733E-02 ppm1      1.986 ppm2      3.584 CV     1
  ASSI { 1266}
    (  segid "TG1 " and resid 50   and name HG2%)
    (( segid "TG1 " and resid 53   and name HB2 ))
       2.700     0.900     0.900 peak  1266 spectrum    2 weight  0.11000E+01 volume  0.25019E-02 ppm1      0.339 ppm2      3.228 CV     1
  ASSI { 1267}
    (  segid "TG1 " and resid 50   and name HG2%)
    (( segid "TG1 " and resid 53   and name HB1 ))
       2.800     1.000     1.000 peak  1267 spectrum    2 weight  0.11000E+01 volume  0.18521E-02 ppm1      0.338 ppm2      3.484 CV     1
  ASSI { 1269}
    (( segid "TG1 " and resid 53   and name HB2 ))
    (  segid "TG1 " and resid 50   and name HD1%)
       4.500     4.500     1.500 peak  1269 spectrum    2 weight  0.11000E+01 volume  0.16268E-02 ppm1      3.229 ppm2      0.332 CV     1
  ASSI { 1272}
    (( segid "TG1 " and resid 53   and name HB1 ))
    (( segid "TG1 " and resid 50   and name HB  ))
       3.100     1.200     1.200 peak  1272 spectrum    2 weight  0.11000E+01 volume  0.14820E-02 ppm1      3.481 ppm2      1.956 CV     1
  ASSI { 1273}
    (( segid "TG1 " and resid 53   and name HB2 ))
    (( segid "TG1 " and resid 50   and name HB  ))
       3.900     1.900     1.900 peak  1273 spectrum    2 weight  0.11000E+01 volume  0.11299E-02 ppm1      3.232 ppm2      1.956 CV     1
  ASSI { 1274}
    (  segid "TG1 " and resid 50   and name HG2%)
    (( segid "TG1 " and resid 53   and name HA  ))
       3.600     1.600     1.600 peak  1274 spectrum    2 weight  0.11000E+01 volume  0.26134E-02 ppm1      0.338 ppm2      4.607 CV     1
  ASSI { 1276}
    (  segid "TG1 " and resid 50   and name HG2%)
    (  segid "TG1 " and resid 126  and name HB% )
       2.500     2.500     3.500 peak  1276 spectrum    2 weight  0.11000E+01 volume  0.43179E-02 ppm1      0.343 ppm2      0.570 CV     1
  ASSI { 1278}
    (  segid "TG1 " and resid 50   and name HD1%)
    (( segid "TG1 " and resid 124  and name HA  ))
       3.400     3.400     2.600 peak  1278 spectrum    2 weight  0.11000E+01 volume  0.14978E-02 ppm1      0.368 ppm2      3.192 CV     1
  ASSI { 1281}
    (  segid "TG1 " and resid 50   and name HG2%)
    (( segid "TG1 " and resid 126  and name HA  ))
       3.700     3.700     2.300 peak  1281 spectrum    2 weight  0.11000E+01 volume  0.11467E-02 ppm1      0.330 ppm2      3.833 CV     1
  ASSI { 1283}
    (( segid "TG1 " and resid 51   and name HB2 ))
    (( segid "TG1 " and resid 125  and name HA  ))
       3.200     1.300     1.300 peak  1283 spectrum    2 weight  0.11000E+01 volume  0.11544E-02 ppm1      1.506 ppm2      4.602 CV     1
  ASSI { 1284}
    (( segid "TG1 " and resid 51   and name HB1 ))
    (( segid "TG1 " and resid 51   and name HG  ))
       2.800     1.000     1.000 peak  1284 spectrum    2 weight  0.11000E+01 volume  0.30069E-02 ppm1      2.119 ppm2      1.818 CV     1
  ASSI { 1285}
    (( segid "TG1 " and resid 51   and name HB2 ))
    (( segid "TG1 " and resid 51   and name HG  ))
       2.700     0.900     0.900 peak  1285 spectrum    2 weight  0.11000E+01 volume  0.25404E-02 ppm1      1.510 ppm2      1.818 CV     1
  ASSI { 1286}
    (( segid "TG1 " and resid 51   and name HB1 ))
    (  segid "TG1 " and resid 125  and name HG2%)
       3.800     1.800     1.800 peak  1286 spectrum    2 weight  0.11000E+01 volume  0.22760E-02 ppm1      2.119 ppm2      1.104 CV     1
  ASSI { 1287}
    (( segid "TG1 " and resid 51   and name HB2 ))
    (  segid "TG1 " and resid 125  and name HG2%)
       2.900     2.900     3.100 peak  1287 spectrum    2 weight  0.11000E+01 volume  0.16841E-02 ppm1      1.508 ppm2      1.104 CV     1
  ASSI { 1288}
    (( segid "TG1 " and resid 51   and name HA  ))
    (  segid "TG1 " and resid 125  and name HG2%)
       5.400     5.400     0.600 peak  1288 spectrum    2 weight  0.11000E+01 volume  0.47116E-03 ppm1      4.242 ppm2      1.099 CV     1
  ASSI { 1289}
    (  segid "TG1 " and resid 125  and name HG2%)
    (( segid "TG1 " and resid 50   and name HG11))
       3.100     3.100     2.900 peak  1289 spectrum    2 weight  0.11000E+01 volume  0.53528E-02 ppm1      1.104 ppm2      1.495 CV     1
  ASSI { 1292}
    (( segid "TG1 " and resid 125  and name HA  ))
    (( segid "TG1 " and resid 51   and name HB1 ))
       3.900     1.900     1.900 peak  1292 spectrum    2 weight  0.11000E+01 volume  0.33544E-02 ppm1      4.605 ppm2      2.115 CV     1
  ASSI { 1293}
    (( segid "TG1 " and resid 125  and name HA  ))
    (( segid "TG1 " and resid 50   and name HG11))
       2.700     0.900     0.900 peak  1293 spectrum    2 weight  0.11000E+01 volume  0.22909E-02 ppm1      4.601 ppm2      1.502 CV     1
  ASSI { 1295}
    (( segid "TG1 " and resid 52   and name HD1 ))
    (  segid "TG1 " and resid 125  and name HG2%)
       3.000     3.000     3.000 peak  1295 spectrum    2 weight  0.11000E+01 volume  0.25645E-02 ppm1      3.299 ppm2      1.103 CV     1
  ASSI { 1296}
    (( segid "TG1 " and resid 52   and name HD2 ))
    (  segid "TG1 " and resid 125  and name HG2%)
       3.300     3.300     2.700 peak  1296 spectrum    2 weight  0.11000E+01 volume  0.31954E-02 ppm1      3.067 ppm2      1.103 CV     1
  ASSI { 1298}
    (( segid "TG1 " and resid 52   and name HD1 ))
    (  segid "TG1 " and resid 126  and name HB% )
       4.600     4.600     1.400 peak  1298 spectrum    2 weight  0.11000E+01 volume  0.69257E-03 ppm1      3.299 ppm2      0.564 CV     1
  ASSI { 1299}
    (( segid "TG1 " and resid 52   and name HD2 ))
    (  segid "TG1 " and resid 126  and name HB% )
       5.000     5.000     1.000 peak  1299 spectrum    2 weight  0.11000E+01 volume  0.52227E-03 ppm1      3.071 ppm2      0.563 CV     1
  ASSI { 1300}
    (( segid "TG1 " and resid 52   and name HB2 ))
    (  segid "TG1 " and resid 126  and name HB% )
       3.200     1.300     1.300 peak  1300 spectrum    2 weight  0.11000E+01 volume  0.87823E-03 ppm1      2.236 ppm2      0.568 CV     1
  ASSI { 1301}
    (  segid "TG1 " and resid 126  and name HB% )
    (( segid "TG1 " and resid 52   and name HB1 ))
       3.100     1.200     1.200 peak  1301 spectrum    2 weight  0.11000E+01 volume  0.28458E-02 ppm1      0.570 ppm2      2.355 CV     1
  ASSI { 1303}
    (( segid "TG1 " and resid 52   and name HB1 ))
    (  segid "TG1 " and resid 125  and name HG2%)
       5.500     5.500     0.500 peak  1303 spectrum    2 weight  0.11000E+01 volume  0.53525E-03 ppm1      2.350 ppm2      1.100 CV     1
  ASSI { 1305}
    (( segid "TG1 " and resid 52   and name HB2 ))
    (  segid "TG1 " and resid 125  and name HG2%)
       5.200     5.200     0.800 peak  1305 spectrum    2 weight  0.11000E+01 volume  0.33002E-03 ppm1      2.247 ppm2      1.102 CV     1
  ASSI { 1307}
    (( segid "TG1 " and resid 52   and name HD1 ))
    (( segid "TG1 " and resid 52   and name HD2 ))
       1.800     0.400     0.400 peak  1307 spectrum    2 weight  0.11000E+01 volume  0.75152E-02 ppm1      3.300 ppm2      3.062 CV     1
  ASSI { 1309}
    (( segid "TG1 " and resid 53   and name HB1 ))
    (( segid "TG1 " and resid 58   and name HA  ))
       3.300     1.400     1.400 peak  1309 spectrum    2 weight  0.11000E+01 volume  0.48543E-03 ppm1      3.477 ppm2      4.223 CV     1
  ASSI { 1310}
    (( segid "TG1 " and resid 53   and name HB2 ))
    (( segid "TG1 " and resid 58   and name HA  ))
       4.800     2.800     1.200 peak  1310 spectrum    2 weight  0.11000E+01 volume  0.41859E-03 ppm1      3.222 ppm2      4.219 CV     1
  ASSI { 1311}
    (( segid "TG1 " and resid 53   and name HB2 ))
    (  segid "TG1 " and resid 126  and name HB% )
       3.400     1.400     1.400 peak  1311 spectrum    2 weight  0.11000E+01 volume  0.10865E-02 ppm1      3.230 ppm2      0.568 CV     1
  ASSI { 1312}
    (( segid "TG1 " and resid 53   and name HB1 ))
    (  segid "TG1 " and resid 126  and name HB% )
       4.700     2.800     1.300 peak  1312 spectrum    2 weight  0.11000E+01 volume  0.64936E-03 ppm1      3.480 ppm2      0.566 CV     1
  ASSI { 1315}
    (  segid "TG1 " and resid 126  and name HB% )
    (( segid "TG1 " and resid 90   and name HA  ))
       3.400     3.400     2.600 peak  1315 spectrum    2 weight  0.11000E+01 volume  0.28466E-02 ppm1      0.574 ppm2      4.624 CV     1
  ASSI { 1318}
    (( segid "TG1 " and resid 54   and name HB1 ))
    (( segid "TG1 " and resid 55   and name HD1 ))
       3.800     1.800     1.800 peak  1318 spectrum    2 weight  0.11000E+01 volume  0.34369E-02 ppm1      2.932 ppm2      3.914 CV     1
  ASSI { 1319}
    (( segid "TG1 " and resid 55   and name HD1 ))
    (( segid "TG1 " and resid 54   and name HB2 ))
       3.800     1.800     1.800 peak  1319 spectrum    2 weight  0.11000E+01 volume  0.16432E-02 ppm1      3.924 ppm2      2.897 CV     1
  ASSI { 1320}
    (( segid "TG1 " and resid 54   and name HA  ))
    (( segid "TG1 " and resid 55   and name HD1 ))
       2.300     0.700     0.700 peak  1320 spectrum    2 weight  0.11000E+01 volume  0.70488E-02 ppm1      5.014 ppm2      3.911 CV     1
  ASSI { 1324}
    (( segid "TG1 " and resid 56   and name HG2 ))
    (( segid "TG1 " and resid 56   and name HG1 ))
       1.700     0.400     0.500 peak  1324 spectrum    2 weight  0.11000E+01 volume  0.16608E-01 ppm1      2.325 ppm2      2.439 CV     1
  ASSI { 1326}
    (( segid "TG1 " and resid 57   and name HA  ))
    (( segid "TG1 " and resid 60   and name HB2 ))
       3.200     1.200     1.200 peak  1326 spectrum    2 weight  0.11000E+01 volume  0.20496E-02 ppm1      4.997 ppm2      0.354 CV     1
  ASSI { 1327}
    (( segid "TG1 " and resid 57   and name HB1 ))
    (  segid "TG1 " and resid 60   and name HD1%)
       4.500     2.500     1.500 peak  1327 spectrum    2 weight  0.11000E+01 volume  0.98809E-03 ppm1      3.106 ppm2      0.378 CV     1
  ASSI { 1328}
    (( segid "TG1 " and resid 57   and name HB2 ))
    (  segid "TG1 " and resid 60   and name HD1%)
       4.200     2.200     1.800 peak  1328 spectrum    2 weight  0.11000E+01 volume  0.99471E-03 ppm1      2.602 ppm2      0.376 CV     1
  ASSI { 1331}
    (  segid "TG1 " and resid 59   and name HG2%)
    (( segid "TG1 " and resid 57   and name HA  ))
       3.900     3.900     2.100 peak  1331 spectrum    2 weight  0.11000E+01 volume  0.13085E-02 ppm1      0.351 ppm2      5.001 CV     1
  ASSI { 1332}
    (  segid "TG1 " and resid 59   and name HG2%)
    (  segid "TG1 " and resid 60   and name HD2%)
       3.800     3.800     2.200 peak  1332 spectrum    2 weight  0.11000E+01 volume  0.21912E-02 ppm1      0.351 ppm2     -0.217 CV     1
  ASSI { 1333}
    (  segid "TG1 " and resid 59   and name HG2%)
    (( segid "TG1 " and resid 60   and name HA  ))
       4.100     2.100     1.900 peak  1333 spectrum    2 weight  0.11000E+01 volume  0.95213E-03 ppm1      0.353 ppm2      3.671 CV     1
  ASSI { 1334}
    (  segid "TG1 " and resid 59   and name HG2%)
    (( segid "TG1 " and resid 60   and name HG  ))
       4.500     4.500     1.500 peak  1334 spectrum    2 weight  0.11000E+01 volume  0.81139E-03 ppm1      0.361 ppm2      1.084 CV     1
  ASSI { 1335}
    (( segid "TG1 " and resid 149  and name HB2 ))
    (  segid "TG1 " and resid 135  and name HG2%)
       3.500     1.500     1.500 peak  1335 spectrum    2 weight  0.11000E+01 volume  0.54250E-03 ppm1      2.618 ppm2      0.329 CV     1
  ASSI { 1336}
    (  segid "TG1 " and resid 60   and name HD2%)
    (  segid "TG1 " and resid 169  and name HB% )
       2.800     2.800     3.200 peak  1336 spectrum    2 weight  0.11000E+01 volume  0.42656E-02 ppm1     -0.214 ppm2      1.389 CV     1
  ASSI { 1338}
    (  segid "TG1 " and resid 60   and name HD1%)
    (  segid "TG1 " and resid 169  and name HB% )
       3.200     3.200     2.800 peak  1338 spectrum    2 weight  0.11000E+01 volume  0.31202E-02 ppm1      0.392 ppm2      1.395 CV     1
  ASSI { 1340}
    (( segid "TG1 " and resid 60   and name HA  ))
    (  segid "TG1 " and resid 169  and name HB% )
       3.900     3.900     2.100 peak  1340 spectrum    2 weight  0.11000E+01 volume  0.12415E-02 ppm1      3.667 ppm2      1.376 CV     1
  ASSI { 1342}
    (( segid "TG1 " and resid 63   and name HB  ))
    (  segid "TG1 " and resid 63   and name HG2%)
       2.400     0.700     0.700 peak  1342 spectrum    2 weight  0.11000E+01 volume  0.64838E-02 ppm1      3.933 ppm2      1.180 CV     1
  ASSI { 1345}
    (( segid "TG1 " and resid 63   and name HB  ))
    (( segid "TG1 " and resid 63   and name HA  ))
       2.800     0.900     0.900 peak  1345 spectrum    2 weight  0.11000E+01 volume  0.24199E-02 ppm1      3.932 ppm2      5.088 CV     1
  ASSI { 1346}
    (( segid "TG1 " and resid 63   and name HA  ))
    (( segid "TG1 " and resid 43   and name HA  ))
       3.300     1.400     1.400 peak  1346 spectrum    2 weight  0.11000E+01 volume  0.13871E-02 ppm1      5.086 ppm2      5.340 CV     1
  ASSI { 1347}
    (( segid "TG1 " and resid 63   and name HB  ))
    (( segid "TG1 " and resid 43   and name HA  ))
       3.900     1.900     1.900 peak  1347 spectrum    2 weight  0.11000E+01 volume  0.60166E-03 ppm1      3.931 ppm2      5.345 CV     1
  ASSI { 1351}
    (  segid "TG1 " and resid 63   and name HG2%)
    (( segid "TG1 " and resid 63   and name HA  ))
       2.600     0.900     0.900 peak  1351 spectrum    2 weight  0.11000E+01 volume  0.42531E-02 ppm1      1.183 ppm2      5.086 CV     1
  ASSI { 1353}
    (( segid "TG1 " and resid 68   and name HG1 ))
    (( segid "TG1 " and resid 68   and name HA  ))
       3.300     1.300     1.300 peak  1353 spectrum    2 weight  0.11000E+01 volume  0.13449E-02 ppm1      2.409 ppm2      4.506 CV     1
  ASSI { 1354}
    (( segid "TG1 " and resid 70   and name HA  ))
    (( segid "TG1 " and resid 158  and name HA  ))
       2.800     1.000     1.000 peak  1354 spectrum    2 weight  0.11000E+01 volume  0.18414E-02 ppm1      5.257 ppm2      4.259 CV     1
  ASSI { 1355}
    (( segid "TG1 " and resid 70   and name HB1 ))
    (( segid "TG1 " and resid 158  and name HA  ))
       3.600     1.600     1.600 peak  1355 spectrum    2 weight  0.11000E+01 volume  0.42409E-02 ppm1      3.974 ppm2      4.254 CV     1
  ASSI { 1359}
    (( segid "TG1 " and resid 158  and name HA  ))
    (( segid "TG1 " and resid 70   and name HB2 ))
       3.300     1.300     1.300 peak  1359 spectrum    2 weight  0.11000E+01 volume  0.13607E-02 ppm1      4.261 ppm2      3.783 CV     1
  ASSI { 1360}
    (( segid "TG1 " and resid 74   and name HB1 ))
    (( segid "TG1 " and resid 154  and name HA  ))
       5.000     3.100     1.000 peak  1360 spectrum    2 weight  0.11000E+01 volume  0.31341E-03 ppm1      2.519 ppm2      5.285 CV     1
  ASSI { 1361}
    (( segid "TG1 " and resid 74   and name HB2 ))
    (( segid "TG1 " and resid 154  and name HA  ))
       5.000     3.100     1.000 peak  1361 spectrum    2 weight  0.11000E+01 volume  0.46052E-03 ppm1      2.206 ppm2      5.282 CV     1
  ASSI { 1362}
    (( segid "TG1 " and resid 74   and name HA  ))
    (( segid "TG1 " and resid 154  and name HA  ))
       2.600     0.800     0.800 peak  1362 spectrum    2 weight  0.11000E+01 volume  0.35948E-02 ppm1      5.423 ppm2      5.271 CV     1
  ASSI { 1363}
    (( segid "TG1 " and resid 74   and name HA  ))
    (( segid "TG1 " and resid 152  and name HD1 ))
       4.200     2.300     1.800 peak  1363 spectrum    2 weight  0.11000E+01 volume  0.92806E-03 ppm1      5.429 ppm2      1.355 CV     1
  ASSI { 1364}
    (( segid "TG1 " and resid 74   and name HA  ))
    (( segid "TG1 " and resid 75   and name HG11))
       4.500     2.500     1.500 peak  1364 spectrum    2 weight  0.11000E+01 volume  0.53204E-03 ppm1      5.434 ppm2      0.498 CV     1
  ASSI { 1366}
    (  segid "TG1 " and resid 75   and name HD1%)
    (( segid "TG1 " and resid 74   and name HA  ))
       3.700     1.700     1.700 peak  1366 spectrum    2 weight  0.11000E+01 volume  0.72004E-03 ppm1      0.169 ppm2      5.426 CV     1
  ASSI { 1368}
    (( segid "TG1 " and resid 75   and name HB  ))
    (( segid "TG1 " and resid 74   and name HA  ))
       4.700     2.800     1.300 peak  1368 spectrum    2 weight  0.11000E+01 volume  0.57506E-03 ppm1      1.348 ppm2      5.429 CV     1
  ASSI { 1370}
    (( segid "TG1 " and resid 74   and name HA  ))
    (( segid "TG1 " and resid 154  and name HB2 ))
       4.500     2.500     1.500 peak  1370 spectrum    2 weight  0.11000E+01 volume  0.41900E-03 ppm1      5.417 ppm2      3.548 CV     1
  ASSI { 1372}
    (( segid "TG1 " and resid 154  and name HB1 ))
    (( segid "TG1 " and resid 74   and name HA  ))
       4.800     2.900     1.200 peak  1372 spectrum    2 weight  0.11000E+01 volume  0.49776E-03 ppm1      3.718 ppm2      5.430 CV     1
  ASSI { 1374}
    (( segid "TG1 " and resid 75   and name HG12))
    (( segid "TG1 " and resid 12   and name HB1 ))
       4.300     2.300     1.700 peak  1374 spectrum    2 weight  0.11000E+01 volume  0.29018E-03 ppm1     -1.136 ppm2      3.427 CV     1
  ASSI { 1375}
    (( segid "TG1 " and resid 76   and name HD1 ))
    (( segid "TG1 " and resid 75   and name HG12))
       6.000     4.700     0.000 peak  1375 spectrum    2 weight  0.11000E+01 volume  0.28488E-03 ppm1      3.429 ppm2     -1.152 CV     1
  ASSI { 1376}
    (( segid "TG1 " and resid 75   and name HG11))
    (( segid "TG1 " and resid 76   and name HD1 ))
       5.000     3.100     1.000 peak  1376 spectrum    2 weight  0.11000E+01 volume  0.40941E-03 ppm1      0.513 ppm2      3.436 CV     1
  ASSI { 1381}
    (( segid "TG1 " and resid 76   and name HD1 ))
    (( segid "TG1 " and resid 75   and name HA  ))
       2.600     0.800     0.800 peak  1381 spectrum    2 weight  0.11000E+01 volume  0.41742E-02 ppm1      3.432 ppm2      3.813 CV     1
  ASSI { 1382}
    (( segid "TG1 " and resid 75   and name HA  ))
    (( segid "TG1 " and resid 74   and name HA  ))
       4.900     3.000     1.100 peak  1382 spectrum    2 weight  0.11000E+01 volume  0.28041E-03 ppm1      3.828 ppm2      5.428 CV     1
  ASSI { 1386}
    (( segid "TG1 " and resid 153  and name HB1 ))
    (( segid "TG1 " and resid 75   and name HG12))
       4.600     2.600     1.400 peak  1386 spectrum    2 weight  0.11000E+01 volume  0.22206E-03 ppm1      1.771 ppm2     -1.153 CV     1
  ASSI { 1387}
    (( segid "TG1 " and resid 76   and name HD2 ))
    (( segid "TG1 " and resid 75   and name HG12))
       5.900     4.300     0.100 peak  1387 spectrum    2 weight  0.11000E+01 volume  0.30339E-03 ppm1      3.700 ppm2     -1.149 CV     1
  ASSI { 1388}
    (  segid "TG1 " and resid 75   and name HG2%)
    (  segid "TG1 " and resid 172  and name HD1%)
       2.800     2.800     3.200 peak  1388 spectrum    2 weight  0.11000E+01 volume  0.27396E-02 ppm1     -0.011 ppm2      0.602 CV     1
  ASSI { 1390}
    (  segid "TG1 " and resid 75   and name HD1%)
    (  segid "TG1 " and resid 172  and name HD1%)
       3.000     3.000     3.000 peak  1390 spectrum    2 weight  0.11000E+01 volume  0.38790E-02 ppm1      0.171 ppm2      0.601 CV     1
  ASSI { 1392}
    (  segid "TG1 " and resid 75   and name HG2%)
    (  segid "TG1 " and resid 172  and name HG2%)
       2.600     2.600     3.400 peak  1392 spectrum    2 weight  0.11000E+01 volume  0.38197E-02 ppm1     -0.010 ppm2      1.047 CV     1
  ASSI { 1393}
    (  segid "TG1 " and resid 75   and name HD1%)
    (  segid "TG1 " and resid 172  and name HG2%)
       3.900     3.900     2.100 peak  1393 spectrum    2 weight  0.11000E+01 volume  0.22008E-02 ppm1      0.174 ppm2      1.046 CV     1
  ASSI { 1396}
    (  segid "TG1 " and resid 75   and name HG2%)
    (( segid "TG1 " and resid 77   and name HG11))
       3.000     3.000     3.000 peak  1396 spectrum    2 weight  0.11000E+01 volume  0.13809E-02 ppm1     -0.006 ppm2      1.170 CV     1
  ASSI { 1397}
    (  segid "TG1 " and resid 75   and name HD1%)
    (( segid "TG1 " and resid 77   and name HG11))
       4.200     4.200     1.800 peak  1397 spectrum    2 weight  0.11000E+01 volume  0.13405E-02 ppm1      0.159 ppm2      1.164 CV     1
  ASSI { 1398}
    (( segid "TG1 " and resid 77   and name HG11))
    (  segid "TG1 " and resid 135  and name HD1%)
       4.100     2.100     1.900 peak  1398 spectrum    2 weight  0.11000E+01 volume  0.15595E-02 ppm1      1.163 ppm2      0.001 CV     1
  ASSI { 1399}
    (( segid "TG1 " and resid 77   and name HG12))
    (  segid "TG1 " and resid 135  and name HD1%)
       4.000     2.000     2.000 peak  1399 spectrum    2 weight  0.11000E+01 volume  0.16158E-02 ppm1      0.902 ppm2     -0.001 CV     1
  ASSI { 1400}
    (  segid "TG1 " and resid 75   and name HD1%)
    (( segid "TG1 " and resid 172  and name HB  ))
       3.500     3.500     2.500 peak  1400 spectrum    2 weight  0.11000E+01 volume  0.16896E-02 ppm1      0.173 ppm2      1.765 CV     1
  ASSI { 1401}
    (  segid "TG1 " and resid 75   and name HG2%)
    (( segid "TG1 " and resid 153  and name HB1 ))
       3.800     1.800     1.800 peak  1401 spectrum    2 weight  0.11000E+01 volume  0.14842E-02 ppm1     -0.010 ppm2      1.770 CV     1
  ASSI { 1402}
    (( segid "TG1 " and resid 172  and name HB  ))
    (  segid "TG1 " and resid 75   and name HG2%)
       4.300     2.400     1.700 peak  1402 spectrum    2 weight  0.11000E+01 volume  0.67958E-03 ppm1      1.767 ppm2     -0.012 CV     1
  ASSI { 1404}
    (  segid "TG1 " and resid 75   and name HD1%)
    (( segid "TG1 " and resid 170  and name HG  ))
       3.300     3.300     2.700 peak  1404 spectrum    2 weight  0.11000E+01 volume  0.14752E-02 ppm1      0.166 ppm2      1.983 CV     1
  ASSI { 1405}
    (  segid "TG1 " and resid 75   and name HG2%)
    (( segid "TG1 " and resid 170  and name HG  ))
       4.800     4.800     1.200 peak  1405 spectrum    2 weight  0.11000E+01 volume  0.51119E-03 ppm1     -0.016 ppm2      1.988 CV     1
  ASSI { 1406}
    (( segid "TG1 " and resid 76   and name HG2 ))
    (  segid "TG1 " and resid 75   and name HG2%)
       5.400     5.400     0.600 peak  1406 spectrum    2 weight  0.11000E+01 volume  0.25719E-03 ppm1      1.999 ppm2     -0.007 CV     1
  ASSI { 1407}
    (  segid "TG1 " and resid 75   and name HD1%)
    (( segid "TG1 " and resid 73   and name HB2 ))
       3.300     1.300     1.300 peak  1407 spectrum    2 weight  0.11000E+01 volume  0.72282E-03 ppm1      0.175 ppm2      2.567 CV     1
  ASSI { 1410}
    (( segid "TG1 " and resid 73   and name HB1 ))
    (  segid "TG1 " and resid 75   and name HD1%)
       3.800     1.800     1.800 peak  1410 spectrum    2 weight  0.11000E+01 volume  0.80799E-03 ppm1      3.088 ppm2      0.174 CV     1
  ASSI { 1411}
    (  segid "TG1 " and resid 75   and name HG2%)
    (( segid "TG1 " and resid 76   and name HD2 ))
       3.200     1.300     1.300 peak  1411 spectrum    2 weight  0.11000E+01 volume  0.20914E-02 ppm1     -0.009 ppm2      3.715 CV     1
  ASSI { 1413}
    (( segid "TG1 " and resid 76   and name HD1 ))
    (  segid "TG1 " and resid 75   and name HG2%)
       4.000     2.000     2.000 peak  1413 spectrum    2 weight  0.11000E+01 volume  0.14823E-02 ppm1      3.433 ppm2     -0.016 CV     1
  ASSI { 1414}
    (  segid "TG1 " and resid 75   and name HG2%)
    (( segid "TG1 " and resid 74   and name HA  ))
       5.900     5.900     0.100 peak  1414 spectrum    2 weight  0.11000E+01 volume  0.26507E-03 ppm1     -0.014 ppm2      5.420 CV     1
  ASSI { 1416}
    (( segid "TG1 " and resid 76   and name HG1 ))
    (  segid "TG1 " and resid 75   and name HG2%)
       4.900     4.900     1.100 peak  1416 spectrum    2 weight  0.11000E+01 volume  0.53142E-03 ppm1      2.266 ppm2     -0.014 CV     1
  ASSI { 1417}
    (( segid "TG1 " and resid 76   and name HA  ))
    (( segid "TG1 " and resid 76   and name HD2 ))
       4.600     2.600     1.400 peak  1417 spectrum    2 weight  0.11000E+01 volume  0.30042E-03 ppm1      4.745 ppm2      3.706 CV     1
  ASSI { 1418}
    (( segid "TG1 " and resid 76   and name HA  ))
    (( segid "TG1 " and resid 76   and name HD1 ))
       4.200     2.200     1.800 peak  1418 spectrum    2 weight  0.11000E+01 volume  0.34597E-03 ppm1      4.745 ppm2      3.434 CV     1
  ASSI { 1419}
    (( segid "TG1 " and resid 76   and name HA  ))
    (  segid "TG1 " and resid 75   and name HG2%)
       4.400     2.400     1.600 peak  1419 spectrum    2 weight  0.11000E+01 volume  0.28275E-03 ppm1      4.732 ppm2     -0.018 CV     1
  ASSI { 1422}
    (( segid "TG1 " and resid 76   and name HD1 ))
    (( segid "TG1 " and resid 76   and name HB2 ))
       4.800     2.900     1.200 peak  1422 spectrum    2 weight  0.11000E+01 volume  0.46329E-03 ppm1      3.444 ppm2      2.138 CV     1
  ASSI { 1423}
    (( segid "TG1 " and resid 76   and name HD1 ))
    (( segid "TG1 " and resid 76   and name HB1 ))
       4.400     2.500     1.600 peak  1423 spectrum    2 weight  0.11000E+01 volume  0.71046E-03 ppm1      3.445 ppm2      1.910 CV     1
  ASSI { 1424}
    (( segid "TG1 " and resid 76   and name HA  ))
    (( segid "TG1 " and resid 76   and name HB1 ))
       2.500     0.800     0.800 peak  1424 spectrum    2 weight  0.11000E+01 volume  0.27856E-02 ppm1      4.734 ppm2      1.909 CV     1
  ASSI { 1425}
    (( segid "TG1 " and resid 76   and name HA  ))
    (( segid "TG1 " and resid 76   and name HB2 ))
       2.800     1.000     1.000 peak  1425 spectrum    2 weight  0.11000E+01 volume  0.40928E-02 ppm1      4.731 ppm2      2.133 CV     1
  ASSI { 1426}
    (( segid "TG1 " and resid 76   and name HB1 ))
    (  segid "TG1 " and resid 75   and name HG2%)
       5.200     5.200     0.800 peak  1426 spectrum    2 weight  0.11000E+01 volume  0.27188E-03 ppm1      1.903 ppm2     -0.015 CV     1
  ASSI { 1427}
    (( segid "TG1 " and resid 76   and name HB2 ))
    (  segid "TG1 " and resid 75   and name HG2%)
       4.900     3.000     1.100 peak  1427 spectrum    2 weight  0.11000E+01 volume  0.17607E-03 ppm1      2.133 ppm2     -0.014 CV     1
  ASSI { 1428}
    (( segid "TG1 " and resid 77   and name HA  ))
    (  segid "TG1 " and resid 75   and name HG2%)
       3.900     1.900     1.900 peak  1428 spectrum    2 weight  0.11000E+01 volume  0.74580E-03 ppm1      4.170 ppm2     -0.002 CV     1
  ASSI { 1430}
    (( segid "TG1 " and resid 77   and name HB  ))
    (  segid "TG1 " and resid 135  and name HG2%)
       4.300     2.300     1.700 peak  1430 spectrum    2 weight  0.11000E+01 volume  0.33086E-03 ppm1      1.674 ppm2      0.340 CV     1
  ASSI { 1431}
    (( segid "TG1 " and resid 77   and name HB  ))
    (  segid "TG1 " and resid 135  and name HD1%)
       3.500     3.500     2.500 peak  1431 spectrum    2 weight  0.11000E+01 volume  0.15255E-02 ppm1      1.668 ppm2      0.020 CV     1
  ASSI { 1432}
    (( segid "TG1 " and resid 77   and name HG11))
    (( segid "TG1 " and resid 75   and name HG12))
       5.800     4.200     0.200 peak  1432 spectrum    2 weight  0.11000E+01 volume  0.17033E-03 ppm1      1.161 ppm2     -1.159 CV     1
  ASSI { 1433}
    (  segid "TG1 " and resid 77   and name HG2%)
    (  segid "TG1 " and resid 135  and name HD1%)
       2.300     2.300     3.700 peak  1433 spectrum    2 weight  0.11000E+01 volume  0.85101E-02 ppm1      0.505 ppm2      0.020 CV     1
  ASSI { 1436}
    (  segid "TG1 " and resid 135  and name HD1%)
    (  segid "TG1 " and resid 77   and name HD1%)
       2.700     0.900     0.900 peak  1436 spectrum    2 weight  0.11000E+01 volume  0.28234E-02 ppm1      0.047 ppm2      0.199 CV     1
  ASSI { 1437}
    (( segid "TG1 " and resid 80   and name HG1 ))
    (  segid "TG1 " and resid 135  and name HG2%)
       3.200     1.300     1.300 peak  1437 spectrum    2 weight  0.11000E+01 volume  0.14293E-02 ppm1      2.617 ppm2      0.329 CV     1
  ASSI { 1438}
    (( segid "TG1 " and resid 80   and name HG2 ))
    (  segid "TG1 " and resid 135  and name HG2%)
       2.800     1.000     1.000 peak  1438 spectrum    2 weight  0.11000E+01 volume  0.20897E-02 ppm1      2.117 ppm2      0.328 CV     1
  ASSI { 1440}
    (( segid "TG1 " and resid 80   and name HB2 ))
    (  segid "TG1 " and resid 135  and name HG2%)
       5.000     3.100     1.000 peak  1440 spectrum    2 weight  0.11000E+01 volume  0.72772E-03 ppm1      2.004 ppm2      0.331 CV     1
  ASSI { 1441}
    (  segid "TG1 " and resid 135  and name HG2%)
    (( segid "TG1 " and resid 80   and name HB1 ))
       3.800     1.800     1.800 peak  1441 spectrum    2 weight  0.11000E+01 volume  0.11914E-02 ppm1      0.337 ppm2      2.382 CV     1
  ASSI { 1443}
    (  segid "TG1 " and resid 135  and name HG2%)
    (( segid "TG1 " and resid 80   and name HA  ))
       2.900     1.000     1.000 peak  1443 spectrum    2 weight  0.11000E+01 volume  0.43223E-02 ppm1      0.336 ppm2      4.027 CV     1
  ASSI { 1445}
    (  segid "TG1 " and resid 135  and name HD1%)
    (( segid "TG1 " and resid 80   and name HA  ))
       3.600     1.700     1.700 peak  1445 spectrum    2 weight  0.11000E+01 volume  0.11112E-02 ppm1      0.028 ppm2      4.027 CV     1
  ASSI { 1446}
    (( segid "TG1 " and resid 80   and name HB1 ))
    (  segid "TG1 " and resid 135  and name HD1%)
       6.000     4.500     0.000 peak  1446 spectrum    2 weight  0.11000E+01 volume  0.16522E-03 ppm1      2.373 ppm2      0.021 CV     1
  ASSI { 1447}
    (( segid "TG1 " and resid 80   and name HB2 ))
    (  segid "TG1 " and resid 135  and name HD1%)
       6.000     6.000     0.000 peak  1447 spectrum    2 weight  0.11000E+01 volume  0.10347E-03 ppm1      2.030 ppm2      0.022 CV     1
  ASSI { 1448}
    (( segid "TG1 " and resid 80   and name HG1 ))
    (( segid "TG1 " and resid 135  and name HB  ))
       4.200     2.200     1.800 peak  1448 spectrum    2 weight  0.11000E+01 volume  0.41772E-03 ppm1      2.620 ppm2      1.672 CV     1
  ASSI { 1450}
    (( segid "TG1 " and resid 135  and name HB  ))
    (( segid "TG1 " and resid 80   and name HG2 ))
       4.000     2.000     2.000 peak  1450 spectrum    2 weight  0.11000E+01 volume  0.60956E-03 ppm1      1.671 ppm2      2.115 CV     1
  ASSI { 1455}
    (( segid "TG1 " and resid 136  and name HA  ))
    (( segid "TG1 " and resid 80   and name HB1 ))
       2.500     0.800     0.800 peak  1455 spectrum    2 weight  0.11000E+01 volume  0.28882E-02 ppm1      4.589 ppm2      2.376 CV     1
  ASSI { 1456}
    (( segid "TG1 " and resid 136  and name HA  ))
    (( segid "TG1 " and resid 80   and name HB2 ))
       3.400     1.500     1.500 peak  1456 spectrum    2 weight  0.11000E+01 volume  0.26994E-02 ppm1      4.580 ppm2      1.992 CV     1
  ASSI { 1460}
    (( segid "TG1 " and resid 83   and name HB2 ))
    (( segid "TG1 " and resid 133  and name HG12))
       4.500     2.500     1.500 peak  1460 spectrum    2 weight  0.11000E+01 volume  0.99109E-03 ppm1      2.520 ppm2      1.046 CV     1
  ASSI { 1461}
    (( segid "TG1 " and resid 83   and name HB1 ))
    (( segid "TG1 " and resid 133  and name HG12))
       4.800     2.800     1.200 peak  1461 spectrum    2 weight  0.11000E+01 volume  0.10943E-02 ppm1      2.845 ppm2      1.046 CV     1
  ASSI { 1462}
    (  segid "TG1 " and resid 133  and name HD1%)
    (( segid "TG1 " and resid 83   and name HB1 ))
       3.500     1.500     1.500 peak  1462 spectrum    2 weight  0.11000E+01 volume  0.94467E-03 ppm1      0.651 ppm2      2.849 CV     1
  ASSI { 1463}
    (  segid "TG1 " and resid 133  and name HD1%)
    (( segid "TG1 " and resid 83   and name HB2 ))
       3.300     1.300     1.300 peak  1463 spectrum    2 weight  0.11000E+01 volume  0.12453E-02 ppm1      0.651 ppm2      2.514 CV     1
  ASSI { 1464}
    (( segid "TG1 " and resid 172  and name HG12))
    (( segid "TG1 " and resid 83   and name HB1 ))
       3.500     1.500     1.500 peak  1464 spectrum    2 weight  0.11000E+01 volume  0.43283E-03 ppm1      1.041 ppm2      2.854 CV     1
  ASSI { 1465}
    (( segid "TG1 " and resid 172  and name HG12))
    (( segid "TG1 " and resid 83   and name HB2 ))
       5.300     3.500     0.700 peak  1465 spectrum    2 weight  0.11000E+01 volume  0.27082E-03 ppm1      1.050 ppm2      2.515 CV     1
  ASSI { 1466}
    (( segid "TG1 " and resid 83   and name HA  ))
    (  segid "TG1 " and resid 172  and name HD1%)
       4.100     2.100     1.900 peak  1466 spectrum    2 weight  0.11000E+01 volume  0.10228E-02 ppm1      5.634 ppm2      0.610 CV     1
  ASSI { 1467}
    (( segid "TG1 " and resid 83   and name HA  ))
    (( segid "TG1 " and resid 133  and name HG12))
       4.900     3.000     1.100 peak  1467 spectrum    2 weight  0.11000E+01 volume  0.73368E-03 ppm1      5.649 ppm2      1.045 CV     1
  ASSI { 1468}
    (( segid "TG1 " and resid 84   and name HB  ))
    (( segid "TG1 " and resid 172  and name HA  ))
       4.400     2.400     1.600 peak  1468 spectrum    2 weight  0.11000E+01 volume  0.10960E-02 ppm1      1.666 ppm2      5.652 CV     1
  ASSI { 1469}
    (  segid "TG1 " and resid 84   and name HG1%)
    (( segid "TG1 " and resid 132  and name HA  ))
       2.800     2.800     3.200 peak  1469 spectrum    2 weight  0.11000E+01 volume  0.29239E-02 ppm1      0.695 ppm2      5.047 CV     1
  ASSI { 1472}
    (( segid "TG1 " and resid 132  and name HA  ))
    (  segid "TG1 " and resid 84   and name HG2%)
       3.000     1.100     1.100 peak  1472 spectrum    2 weight  0.11000E+01 volume  0.15451E-02 ppm1      5.047 ppm2      0.629 CV     1
  ASSI { 1474}
    (( segid "TG1 " and resid 84   and name HB  ))
    (( segid "TG1 " and resid 173  and name HG2 ))
       4.300     2.300     1.700 peak  1474 spectrum    2 weight  0.11000E+01 volume  0.12108E-02 ppm1      1.665 ppm2      2.261 CV     1
  ASSI { 1475}
    (  segid "TG1 " and resid 84   and name HG1%)
    (( segid "TG1 " and resid 173  and name HG2 ))
       3.800     1.800     1.800 peak  1475 spectrum    2 weight  0.11000E+01 volume  0.20281E-02 ppm1      0.709 ppm2      2.253 CV     1
  ASSI { 1477}
    (  segid "TG1 " and resid 84   and name HG1%)
    (( segid "TG1 " and resid 173  and name HG1 ))
       3.500     1.500     1.500 peak  1477 spectrum    2 weight  0.11000E+01 volume  0.14661E-02 ppm1      0.703 ppm2      2.612 CV     1
  ASSI { 1478}
    (( segid "TG1 " and resid 173  and name HG1 ))
    (( segid "TG1 " and resid 84   and name HB  ))
       2.600     0.800     0.800 peak  1478 spectrum    2 weight  0.11000E+01 volume  0.18763E-02 ppm1      2.618 ppm2      1.667 CV     1
  ASSI { 1480}
    (( segid "TG1 " and resid 173  and name HG1 ))
    (  segid "TG1 " and resid 10   and name HG1%)
       2.500     2.500     3.500 peak  1480 spectrum    2 weight  0.11000E+01 volume  0.11058E-02 ppm1      2.620 ppm2      0.724 CV     1
  ASSI { 1481}
    (( segid "TG1 " and resid 173  and name HG2 ))
    (  segid "TG1 " and resid 10   and name HG1%)
       2.500     2.500     3.500 peak  1481 spectrum    2 weight  0.11000E+01 volume  0.10794E-02 ppm1      2.237 ppm2      0.725 CV     1
  ASSI { 1482}
    (  segid "TG1 " and resid 84   and name HG1%)
    (( segid "TG1 " and resid 172  and name HA  ))
       3.400     3.400     2.600 peak  1482 spectrum    2 weight  0.11000E+01 volume  0.27611E-02 ppm1      0.707 ppm2      5.662 CV     1
  ASSI { 1483}
    (( segid "TG1 " and resid 85   and name HB2 ))
    (( segid "TG1 " and resid 131  and name HG11))
       3.900     1.900     1.900 peak  1483 spectrum    2 weight  0.11000E+01 volume  0.33070E-02 ppm1      1.250 ppm2      1.394 CV     1
  ASSI { 1484}
    (( segid "TG1 " and resid 140  and name HA  ))
    (  segid "TG1 " and resid 135  and name HD1%)
       4.600     2.600     1.400 peak  1484 spectrum    2 weight  0.11000E+01 volume  0.87589E-03 ppm1      4.941 ppm2      0.020 CV     1
  ASSI { 1485}
    (( segid "TG1 " and resid 140  and name HB1 ))
    (  segid "TG1 " and resid 135  and name HD1%)
       5.700     5.700     0.300 peak  1485 spectrum    2 weight  0.11000E+01 volume  0.31766E-03 ppm1      2.065 ppm2      0.024 CV     1
  ASSI { 1486}
    (( segid "TG1 " and resid 140  and name HB2 ))
    (  segid "TG1 " and resid 135  and name HD1%)
       4.500     2.500     1.500 peak  1486 spectrum    2 weight  0.11000E+01 volume  0.46286E-03 ppm1      1.252 ppm2      0.014 CV     1
  ASSI { 1487}
    (( segid "TG1 " and resid 140  and name HB1 ))
    (  segid "TG1 " and resid 135  and name HG2%)
       5.000     5.000     1.000 peak  1487 spectrum    2 weight  0.11000E+01 volume  0.52630E-03 ppm1      2.065 ppm2      0.323 CV     1
  ASSI { 1488}
    (( segid "TG1 " and resid 140  and name HB2 ))
    (  segid "TG1 " and resid 135  and name HG2%)
       3.800     1.900     1.900 peak  1488 spectrum    2 weight  0.11000E+01 volume  0.54484E-03 ppm1      1.245 ppm2      0.325 CV     1
  ASSI { 1489}
    (( segid "TG1 " and resid 87   and name HB2 ))
    (  segid "TG1 " and resid 87   and name HD1%)
       2.900     2.900     3.100 peak  1489 spectrum    2 weight  0.11000E+01 volume  0.21755E-02 ppm1      1.394 ppm2      1.155 CV     1
  ASSI { 1491}
    (  segid "TG1 " and resid 87   and name HD1%)
    (( segid "TG1 " and resid 87   and name HB1 ))
       3.100     1.200     1.200 peak  1491 spectrum    2 weight  0.11000E+01 volume  0.40130E-02 ppm1      1.149 ppm2      2.105 CV     1
  ASSI { 1494}
    (  segid "TG1 " and resid 87   and name HD2%)
    (( segid "TG1 " and resid 87   and name HB1 ))
       2.500     0.800     0.800 peak  1494 spectrum    2 weight  0.11000E+01 volume  0.45847E-02 ppm1      1.160 ppm2      2.111 CV     1
  ASSI { 1495}
    (  segid "TG1 " and resid 87   and name HD2%)
    (( segid "TG1 " and resid 87   and name HB2 ))
       2.700     0.900     0.900 peak  1495 spectrum    2 weight  0.11000E+01 volume  0.63602E-02 ppm1      1.165 ppm2      1.406 CV     1
  ASSI { 1496}
    (( segid "TG1 " and resid 87   and name HB2 ))
    (( segid "TG1 " and resid 87   and name HB1 ))
       2.400     0.700     0.700 peak  1496 spectrum    2 weight  0.11000E+01 volume  0.13539E-02 ppm1      1.392 ppm2      2.091 CV     1
  ASSI { 1498}
    (  segid "TG1 " and resid 115  and name HD1%)
    (( segid "TG1 " and resid 89   and name HB1 ))
       3.900     1.900     1.900 peak  1498 spectrum    2 weight  0.11000E+01 volume  0.66513E-03 ppm1     -0.198 ppm2      3.448 CV     1
  ASSI { 1499}
    (( segid "TG1 " and resid 97   and name HA  ))
    (( segid "TG1 " and resid 119  and name HB1 ))
       4.800     2.900     1.200 peak  1499 spectrum    2 weight  0.11000E+01 volume  0.88292E-03 ppm1      4.577 ppm2      2.728 CV     1
  ASSI { 1500}
    (( segid "TG1 " and resid 97   and name HB2 ))
    (( segid "TG1 " and resid 119  and name HB1 ))
       5.000     3.100     1.000 peak  1500 spectrum    2 weight  0.11000E+01 volume  0.83056E-03 ppm1      3.852 ppm2      2.718 CV     1
  ASSI { 1502}
    (( segid "TG1 " and resid 101  and name HA  ))
    (( segid "TG1 " and resid 116  and name HA  ))
       2.900     1.100     1.100 peak  1502 spectrum    2 weight  0.11000E+01 volume  0.17701E-02 ppm1      5.148 ppm2      5.433 CV     1
  ASSI { 1503}
    (( segid "TG1 " and resid 101  and name HA  ))
    (( segid "TG1 " and resid 116  and name HB1 ))
       3.900     1.900     1.900 peak  1503 spectrum    2 weight  0.11000E+01 volume  0.29296E-03 ppm1      5.142 ppm2      3.100 CV     1
  ASSI { 1504}
    (( segid "TG1 " and resid 101  and name HA  ))
    (( segid "TG1 " and resid 116  and name HB2 ))
       5.100     3.200     0.900 peak  1504 spectrum    2 weight  0.11000E+01 volume  0.40857E-03 ppm1      5.136 ppm2      2.392 CV     1
  ASSI { 1505}
    (( segid "TG1 " and resid 101  and name HA  ))
    (( segid "TG1 " and resid 114  and name HB2 ))
       4.700     2.800     1.300 peak  1505 spectrum    2 weight  0.11000E+01 volume  0.32640E-03 ppm1      5.153 ppm2      2.565 CV     1
  ASSI { 1506}
    (( segid "TG1 " and resid 101  and name HA  ))
    (( segid "TG1 " and resid 114  and name HA  ))
       4.500     2.500     1.500 peak  1506 spectrum    2 weight  0.11000E+01 volume  0.35449E-03 ppm1      5.136 ppm2      3.934 CV     1
  ASSI { 1509}
    (  segid "TG1 " and resid 101  and name HG1%)
    (( segid "TG1 " and resid 114  and name HB2 ))
       2.900     1.000     1.000 peak  1509 spectrum    2 weight  0.11000E+01 volume  0.52148E-02 ppm1      0.807 ppm2      2.569 CV     1
  ASSI { 1510}
    (  segid "TG1 " and resid 101  and name HG2%)
    (( segid "TG1 " and resid 114  and name HB2 ))
       2.700     2.700     3.300 peak  1510 spectrum    2 weight  0.11000E+01 volume  0.58448E-02 ppm1      0.837 ppm2      2.568 CV     1
  ASSI { 1512}
    (( segid "TG1 " and resid 114  and name HB1 ))
    (  segid "TG1 " and resid 101  and name HG2%)
       3.800     1.800     1.800 peak  1512 spectrum    2 weight  0.11000E+01 volume  0.16743E-02 ppm1      2.776 ppm2      0.862 CV     1
  ASSI { 1514}
    (  segid "TG1 " and resid 101  and name HG2%)
    (( segid "TG1 " and resid 116  and name HA  ))
       3.900     3.900     2.100 peak  1514 spectrum    2 weight  0.11000E+01 volume  0.14145E-02 ppm1      0.840 ppm2      5.440 CV     1
  ASSI { 1515}
    (  segid "TG1 " and resid 101  and name HG1%)
    (( segid "TG1 " and resid 116  and name HA  ))
       3.700     3.700     2.300 peak  1515 spectrum    2 weight  0.11000E+01 volume  0.18766E-02 ppm1      0.766 ppm2      5.431 CV     1
  ASSI { 1518}
    (  segid "TG1 " and resid 101  and name HG1%)
    (( segid "TG1 " and resid 116  and name HB2 ))
       3.700     1.700     1.700 peak  1518 spectrum    2 weight  0.11000E+01 volume  0.28512E-02 ppm1      0.764 ppm2      2.390 CV     1
  ASSI { 1520}
    (  segid "TG1 " and resid 101  and name HG2%)
    (( segid "TG1 " and resid 116  and name HB2 ))
       4.000     4.000     2.000 peak  1520 spectrum    2 weight  0.11000E+01 volume  0.20267E-02 ppm1      0.807 ppm2      2.395 CV     1
  ASSI { 1522}
    (( segid "TG1 " and resid 113  and name HA  ))
    (( segid "TG1 " and resid 103  and name HA  ))
       2.700     0.900     0.900 peak  1522 spectrum    2 weight  0.11000E+01 volume  0.15940E-02 ppm1      4.489 ppm2      5.554 CV     1
  ASSI { 1524}
    (( segid "TG1 " and resid 113  and name HA  ))
    (( segid "TG1 " and resid 103  and name HB1 ))
       4.300     2.300     1.700 peak  1524 spectrum    2 weight  0.11000E+01 volume  0.54016E-03 ppm1      4.483 ppm2      2.785 CV     1
  ASSI { 1526}
    (( segid "TG1 " and resid 103  and name HA  ))
    (( segid "TG1 " and resid 158  and name HB  ))
       4.300     2.300     1.700 peak  1526 spectrum    2 weight  0.11000E+01 volume  0.10394E-02 ppm1      5.554 ppm2      1.917 CV     1
  ASSI { 1527}
    (( segid "TG1 " and resid 103  and name HB1 ))
    (( segid "TG1 " and resid 158  and name HB  ))
       3.600     1.600     1.600 peak  1527 spectrum    2 weight  0.11000E+01 volume  0.15189E-02 ppm1      2.782 ppm2      1.918 CV     1
  ASSI { 1528}
    (( segid "TG1 " and resid 103  and name HB2 ))
    (( segid "TG1 " and resid 158  and name HB  ))
       2.900     1.000     1.000 peak  1528 spectrum    2 weight  0.11000E+01 volume  0.17529E-02 ppm1      2.560 ppm2      1.925 CV     1
  ASSI { 1529}
    (( segid "TG1 " and resid 103  and name HA  ))
    (  segid "TG1 " and resid 112  and name HG1%)
       4.300     4.300     1.700 peak  1529 spectrum    2 weight  0.11000E+01 volume  0.87355E-03 ppm1      5.552 ppm2      0.887 CV     1
  ASSI { 1531}
    (( segid "TG1 " and resid 103  and name HB1 ))
    (  segid "TG1 " and resid 110  and name HG2%)
       3.300     3.300     2.700 peak  1531 spectrum    2 weight  0.11000E+01 volume  0.13290E-02 ppm1      2.784 ppm2      1.104 CV     1
  ASSI { 1532}
    (( segid "TG1 " and resid 103  and name HB2 ))
    (  segid "TG1 " and resid 110  and name HG2%)
       4.200     4.200     1.800 peak  1532 spectrum    2 weight  0.11000E+01 volume  0.73624E-03 ppm1      2.551 ppm2      1.102 CV     1
  ASSI { 1533}
    (  segid "TG1 " and resid 110  and name HG2%)
    (( segid "TG1 " and resid 103  and name HA  ))
       3.400     3.400     2.600 peak  1533 spectrum    2 weight  0.11000E+01 volume  0.22883E-02 ppm1      1.107 ppm2      5.579 CV     1
  ASSI { 1536}
    (  segid "TG1 " and resid 104  and name HG1%)
    (  segid "TG1 " and resid 115  and name HD1%)
       3.300     3.300     2.700 peak  1536 spectrum    2 weight  0.11000E+01 volume  0.30666E-02 ppm1      1.259 ppm2     -0.199 CV     1
  ASSI { 1542}
    (( segid "TG1 " and resid 110  and name HA  ))
    (( segid "TG1 " and resid 105  and name HA  ))
       2.400     0.700     0.700 peak  1542 spectrum    2 weight  0.11000E+01 volume  0.32697E-02 ppm1      4.270 ppm2      5.598 CV     1
  ASSI { 1543}
    (( segid "TG1 " and resid 110  and name HA  ))
    (( segid "TG1 " and resid 105  and name HB1 ))
       3.200     1.300     1.300 peak  1543 spectrum    2 weight  0.11000E+01 volume  0.13332E-02 ppm1      4.263 ppm2      1.643 CV     1
  ASSI { 1544}
    (( segid "TG1 " and resid 110  and name HA  ))
    (( segid "TG1 " and resid 105  and name HB2 ))
       3.700     1.700     1.700 peak  1544 spectrum    2 weight  0.11000E+01 volume  0.31292E-02 ppm1      4.268 ppm2      1.368 CV     1
  ASSI { 1545}
    (( segid "TG1 " and resid 110  and name HB  ))
    (( segid "TG1 " and resid 105  and name HA  ))
       4.600     2.600     1.400 peak  1545 spectrum    2 weight  0.11000E+01 volume  0.77711E-03 ppm1      4.173 ppm2      5.597 CV     1
  ASSI { 1546}
    (( segid "TG1 " and resid 105  and name HA  ))
    (  segid "TG1 " and resid 110  and name HG2%)
       4.400     2.500     1.600 peak  1546 spectrum    2 weight  0.11000E+01 volume  0.62998E-03 ppm1      5.598 ppm2      1.107 CV     1
  ASSI { 1548}
    (( segid "TG1 " and resid 105  and name HA  ))
    (  segid "TG1 " and resid 104  and name HG2%)
       4.500     4.500     1.500 peak  1548 spectrum    2 weight  0.11000E+01 volume  0.73368E-03 ppm1      5.600 ppm2      0.751 CV     1
  ASSI { 1549}
    (( segid "TG1 " and resid 105  and name HA  ))
    (  segid "TG1 " and resid 111  and name HG2%)
       3.300     1.300     1.300 peak  1549 spectrum    2 weight  0.11000E+01 volume  0.14810E-02 ppm1      5.597 ppm2      0.859 CV     1
  ASSI { 1552}
    (( segid "TG1 " and resid 105  and name HB2 ))
    (  segid "TG1 " and resid 111  and name HG2%)
       5.100     5.100     0.900 peak  1552 spectrum    2 weight  0.11000E+01 volume  0.50138E-03 ppm1      1.364 ppm2      0.867 CV     1
  ASSI { 1554}
    (( segid "TG1 " and resid 105  and name HA  ))
    (( segid "TG1 " and resid 105  and name HB2 ))
       3.100     1.200     1.200 peak  1554 spectrum    2 weight  0.11000E+01 volume  0.22819E-02 ppm1      5.588 ppm2      1.370 CV     1
  ASSI { 1557}
    (( segid "TG1 " and resid 105  and name HG1 ))
    (( segid "TG1 " and resid 105  and name HD1 ))
       2.900     1.100     1.100 peak  1557 spectrum    2 weight  0.11000E+01 volume  0.30099E-02 ppm1      1.406 ppm2      2.987 CV     1
  ASSI { 1558}
    (( segid "TG1 " and resid 105  and name HG1 ))
    (( segid "TG1 " and resid 105  and name HD2 ))
       2.800     0.900     0.900 peak  1558 spectrum    2 weight  0.11000E+01 volume  0.23085E-02 ppm1      1.407 ppm2      2.888 CV     1
  ASSI { 1559}
    (( segid "TG1 " and resid 107  and name HB1 ))
    (  segid "TG1 " and resid 140  and name HD2%)
       3.400     3.400     2.600 peak  1559 spectrum    2 weight  0.11000E+01 volume  0.23633E-02 ppm1      3.422 ppm2      0.887 CV     1
  ASSI { 1560}
    (( segid "TG1 " and resid 107  and name HB2 ))
    (  segid "TG1 " and resid 140  and name HD2%)
       3.300     3.300     2.700 peak  1560 spectrum    2 weight  0.11000E+01 volume  0.29157E-02 ppm1      2.573 ppm2      0.884 CV     1
  ASSI { 1561}
    (( segid "TG1 " and resid 107  and name HA  ))
    (  segid "TG1 " and resid 140  and name HD2%)
       3.600     3.600     2.400 peak  1561 spectrum    2 weight  0.11000E+01 volume  0.23205E-02 ppm1      4.337 ppm2      0.887 CV     1
  ASSI { 1569}
    (( segid "TG1 " and resid 154  and name HB1 ))
    (( segid "TG1 " and resid 107  and name HA  ))
       3.000     1.100     1.100 peak  1569 spectrum    2 weight  0.11000E+01 volume  0.20213E-02 ppm1      3.713 ppm2      4.319 CV     1
  ASSI { 1570}
    (( segid "TG1 " and resid 154  and name HB2 ))
    (( segid "TG1 " and resid 107  and name HA  ))
       3.000     1.100     1.100 peak  1570 spectrum    2 weight  0.11000E+01 volume  0.19564E-02 ppm1      3.564 ppm2      4.321 CV     1
  ASSI { 1572}
    (( segid "TG1 " and resid 187  and name HD1 ))
    (( segid "TG1 " and resid 186  and name HA  ))
       2.400     0.700     0.700 peak  1572 spectrum    2 weight  0.11000E+01 volume  0.70142E-02 ppm1      3.743 ppm2      4.670 CV     1
  ASSI { 1573}
    (( segid "TG1 " and resid 109  and name HB1 ))
    (  segid "TG1 " and resid 142  and name HG2%)
       3.500     1.600     1.600 peak  1573 spectrum    2 weight  0.11000E+01 volume  0.70281E-03 ppm1      3.291 ppm2      0.596 CV     1
  ASSI { 1574}
    (( segid "TG1 " and resid 112  and name HA  ))
    (  segid "TG1 " and resid 115  and name HD1%)
       5.700     5.700     0.300 peak  1574 spectrum    2 weight  0.11000E+01 volume  0.22100E-03 ppm1      4.163 ppm2     -0.196 CV     1
  ASSI { 1575}
    (( segid "TG1 " and resid 112  and name HA  ))
    (  segid "TG1 " and resid 115  and name HD2%)
       5.500     5.500     0.500 peak  1575 spectrum    2 weight  0.11000E+01 volume  0.31937E-03 ppm1      4.172 ppm2      0.502 CV     1
  ASSI { 1576}
    (( segid "TG1 " and resid 112  and name HB  ))
    (  segid "TG1 " and resid 115  and name HD2%)
       3.800     1.800     1.800 peak  1576 spectrum    2 weight  0.11000E+01 volume  0.97236E-03 ppm1      1.896 ppm2      0.513 CV     1
  ASSI { 1577}
    (( segid "TG1 " and resid 112  and name HA  ))
    (  segid "TG1 " and resid 104  and name HG1%)
       4.800     2.900     1.200 peak  1577 spectrum    2 weight  0.11000E+01 volume  0.53950E-03 ppm1      4.147 ppm2      1.252 CV     1
  ASSI { 1579}
    (( segid "TG1 " and resid 112  and name HA  ))
    (( segid "TG1 " and resid 104  and name HB  ))
       4.300     2.300     1.700 peak  1579 spectrum    2 weight  0.11000E+01 volume  0.78114E-03 ppm1      4.143 ppm2      1.850 CV     1
  ASSI { 1580}
    (  segid "TG1 " and resid 112  and name HG1%)
    (  segid "TG1 " and resid 115  and name HD1%)
       3.100     3.100     2.900 peak  1580 spectrum    2 weight  0.11000E+01 volume  0.38431E-02 ppm1      0.897 ppm2     -0.199 CV     1
  ASSI { 1581}
    (  segid "TG1 " and resid 112  and name HG2%)
    (  segid "TG1 " and resid 115  and name HD1%)
       3.700     3.700     2.300 peak  1581 spectrum    2 weight  0.11000E+01 volume  0.12770E-02 ppm1      0.901 ppm2     -0.200 CV     1
  ASSI { 1583}
    (( segid "TG1 " and resid 113  and name HA  ))
    (  segid "TG1 " and resid 104  and name HG1%)
       2.200     2.200     3.800 peak  1583 spectrum    2 weight  0.11000E+01 volume  0.27382E-02 ppm1      4.492 ppm2      1.262 CV     1
  ASSI { 1584}
    (( segid "TG1 " and resid 113  and name HA  ))
    (  segid "TG1 " and resid 110  and name HG2%)
       3.100     3.100     2.900 peak  1584 spectrum    2 weight  0.11000E+01 volume  0.32365E-02 ppm1      4.491 ppm2      1.103 CV     1
  ASSI { 1585}
    (( segid "TG1 " and resid 113  and name HA  ))
    (( segid "TG1 " and resid 104  and name HB  ))
       3.300     1.300     1.300 peak  1585 spectrum    2 weight  0.11000E+01 volume  0.27232E-02 ppm1      4.493 ppm2      1.846 CV     1
  ASSI { 1586}
    (( segid "TG1 " and resid 113  and name HB1 ))
    (( segid "TG1 " and resid 104  and name HB  ))
       3.000     3.000     3.000 peak  1586 spectrum    2 weight  0.11000E+01 volume  0.75473E-02 ppm1      1.397 ppm2      1.846 CV     1
  ASSI { 1588}
    (( segid "TG1 " and resid 113  and name HB1 ))
    (  segid "TG1 " and resid 104  and name HG1%)
       1.900     1.900     4.100 peak  1588 spectrum    2 weight  0.11000E+01 volume  0.57136E-02 ppm1      1.396 ppm2      1.264 CV     1
  ASSI { 1590}
    (  segid "TG1 " and resid 110  and name HG2%)
    (( segid "TG1 " and resid 113  and name HB1 ))
       2.800     1.000     1.000 peak  1590 spectrum    2 weight  0.11000E+01 volume  0.69464E-02 ppm1      1.129 ppm2      1.386 CV     1
  ASSI { 1592}
    (( segid "TG1 " and resid 114  and name HA  ))
    (  segid "TG1 " and resid 101  and name HG2%)
       2.300     2.300     3.700 peak  1592 spectrum    2 weight  0.11000E+01 volume  0.88270E-02 ppm1      3.933 ppm2      0.855 CV     1
  ASSI { 1593}
    (( segid "TG1 " and resid 115  and name HA  ))
    (  segid "TG1 " and resid 115  and name HD1%)
       3.500     1.500     1.500 peak  1593 spectrum    2 weight  0.11000E+01 volume  0.19040E-02 ppm1      3.723 ppm2     -0.194 CV     1
  ASSI { 1594}
    (( segid "TG1 " and resid 115  and name HB1 ))
    (  segid "TG1 " and resid 112  and name HG1%)
       4.300     4.300     1.700 peak  1594 spectrum    2 weight  0.11000E+01 volume  0.93062E-03 ppm1      1.147 ppm2      0.889 CV     1
  ASSI { 1595}
    (( segid "TG1 " and resid 115  and name HB2 ))
    (  segid "TG1 " and resid 112  and name HG1%)
       3.200     3.200     2.800 peak  1595 spectrum    2 weight  0.11000E+01 volume  0.17043E-02 ppm1      0.746 ppm2      0.888 CV     1
  ASSI { 1596}
    (( segid "TG1 " and resid 115  and name HA  ))
    (  segid "TG1 " and resid 112  and name HG1%)
       3.100     3.100     2.900 peak  1596 spectrum    2 weight  0.11000E+01 volume  0.16766E-02 ppm1      3.737 ppm2      0.885 CV     1
  ASSI { 1599}
    (  segid "TG1 " and resid 115  and name HD2%)
    (  segid "TG1 " and resid 112  and name HG1%)
       2.800     2.800     3.200 peak  1599 spectrum    2 weight  0.11000E+01 volume  0.44268E-02 ppm1      0.501 ppm2      0.889 CV     1
  ASSI { 1600}
    (  segid "TG1 " and resid 115  and name HD2%)
    (  segid "TG1 " and resid 117  and name HD1%)
       3.900     1.900     1.900 peak  1600 spectrum    2 weight  0.11000E+01 volume  0.11725E-02 ppm1      0.509 ppm2      1.256 CV     1
  ASSI { 1602}
    (  segid "TG1 " and resid 115  and name HD1%)
    (( segid "TG1 " and resid 117  and name HA  ))
       4.400     2.400     1.600 peak  1602 spectrum    2 weight  0.11000E+01 volume  0.53079E-03 ppm1     -0.196 ppm2      3.051 CV     1
  ASSI { 1604}
    (  segid "TG1 " and resid 115  and name HD2%)
    (( segid "TG1 " and resid 117  and name HA  ))
       3.200     1.300     1.300 peak  1604 spectrum    2 weight  0.11000E+01 volume  0.21689E-02 ppm1      0.504 ppm2      3.053 CV     1
  ASSI { 1606}
    (( segid "TG1 " and resid 116  and name HB2 ))
    (( segid "TG1 " and resid 119  and name HB1 ))
       3.100     1.200     1.200 peak  1606 spectrum    2 weight  0.11000E+01 volume  0.11633E-02 ppm1      2.400 ppm2      2.719 CV     1
  ASSI { 1607}
    (( segid "TG1 " and resid 116  and name HA  ))
    (( segid "TG1 " and resid 119  and name HB1 ))
       4.900     3.000     1.100 peak  1607 spectrum    2 weight  0.11000E+01 volume  0.46798E-03 ppm1      5.441 ppm2      2.740 CV     1
  ASSI { 1610}
    (( segid "TG1 " and resid 116  and name HB1 ))
    (( segid "TG1 " and resid 119  and name HB1 ))
       4.100     2.100     1.900 peak  1610 spectrum    2 weight  0.11000E+01 volume  0.13701E-02 ppm1      3.102 ppm2      2.729 CV     1
  ASSI { 1612}
    (( segid "TG1 " and resid 116  and name HA  ))
    (  segid "TG1 " and resid 115  and name HD2%)
       4.900     3.000     1.100 peak  1612 spectrum    2 weight  0.11000E+01 volume  0.29637E-03 ppm1      5.428 ppm2      0.503 CV     1
  ASSI { 1614}
    (( segid "TG1 " and resid 117  and name HA  ))
    (  segid "TG1 " and resid 117  and name HD1%)
       4.600     2.600     1.400 peak  1614 spectrum    2 weight  0.11000E+01 volume  0.96212E-03 ppm1      3.058 ppm2      1.273 CV     1
  ASSI { 1615}
    (( segid "TG1 " and resid 117  and name HA  ))
    (( segid "TG1 " and resid 120  and name HB2 ))
       3.300     1.400     1.400 peak  1615 spectrum    2 weight  0.11000E+01 volume  0.53547E-03 ppm1      3.058 ppm2      1.486 CV     1
  ASSI { 1616}
    (( segid "TG1 " and resid 117  and name HA  ))
    (( segid "TG1 " and resid 120  and name HB1 ))
       4.200     2.200     1.800 peak  1616 spectrum    2 weight  0.11000E+01 volume  0.11989E-02 ppm1      3.056 ppm2      1.694 CV     1
  ASSI { 1619}
    (  segid "TG1 " and resid 117  and name HD1%)
    (  segid "TG1 " and resid 115  and name HD1%)
       3.400     3.400     2.600 peak  1619 spectrum    2 weight  0.11000E+01 volume  0.15723E-02 ppm1      1.269 ppm2     -0.198 CV     1
  ASSI { 1620}
    (( segid "TG1 " and resid 117  and name HB  ))
    (  segid "TG1 " and resid 117  and name HG2%)
       2.800     1.000     1.000 peak  1620 spectrum    2 weight  0.11000E+01 volume  0.20141E-02 ppm1      1.968 ppm2      0.986 CV     1
  ASSI { 1622}
    (  segid "TG1 " and resid 117  and name HD1%)
    (( segid "TG1 " and resid 117  and name HB  ))
       2.800     0.900     0.900 peak  1622 spectrum    2 weight  0.11000E+01 volume  0.31126E-02 ppm1      1.272 ppm2      1.955 CV     1
  ASSI { 1623}
    (  segid "TG1 " and resid 117  and name HD1%)
    (( segid "TG1 " and resid 89   and name HB1 ))
       2.600     2.600     3.400 peak  1623 spectrum    2 weight  0.11000E+01 volume  0.24997E-02 ppm1      1.270 ppm2      3.456 CV     1
  ASSI { 1625}
    (( segid "TG1 " and resid 89   and name HB1 ))
    (  segid "TG1 " and resid 117  and name HG2%)
       3.700     1.700     1.700 peak  1625 spectrum    2 weight  0.11000E+01 volume  0.60743E-03 ppm1      3.441 ppm2      0.983 CV     1
  ASSI { 1627}
    (  segid "TG1 " and resid 117  and name HG2%)
    (( segid "TG1 " and resid 117  and name HA  ))
       2.500     0.800     0.800 peak  1627 spectrum    2 weight  0.11000E+01 volume  0.54685E-02 ppm1      1.006 ppm2      3.052 CV     1
  ASSI { 1628}
    (  segid "TG1 " and resid 117  and name HD1%)
    (( segid "TG1 " and resid 127  and name HB2 ))
       5.200     3.300     0.800 peak  1628 spectrum    2 weight  0.11000E+01 volume  0.56932E-03 ppm1      1.267 ppm2      2.825 CV     1
  ASSI { 1629}
    (  segid "TG1 " and resid 117  and name HG2%)
    (( segid "TG1 " and resid 127  and name HB2 ))
       2.700     0.900     0.900 peak  1629 spectrum    2 weight  0.11000E+01 volume  0.26281E-02 ppm1      0.986 ppm2      2.829 CV     1
  ASSI { 1631}
    (  segid "TG1 " and resid 117  and name HD1%)
    (( segid "TG1 " and resid 127  and name HB1 ))
       4.800     4.800     1.200 peak  1631 spectrum    2 weight  0.11000E+01 volume  0.54653E-03 ppm1      1.263 ppm2      3.237 CV     1
  ASSI { 1632}
    (  segid "TG1 " and resid 117  and name HG2%)
    (( segid "TG1 " and resid 127  and name HB1 ))
       2.900     1.100     1.100 peak  1632 spectrum    2 weight  0.11000E+01 volume  0.28997E-02 ppm1      1.016 ppm2      3.215 CV     1
  ASSI { 1635}
    (  segid "TG1 " and resid 117  and name HG2%)
    (  segid "TG1 " and resid 117  and name HD1%)
       2.500     2.500     3.500 peak  1635 spectrum    2 weight  0.11000E+01 volume  0.59426E-02 ppm1      0.991 ppm2      1.273 CV     1
  ASSI { 1637}
    (  segid "TG1 " and resid 117  and name HG2%)
    (  segid "TG1 " and resid 115  and name HD1%)
       4.400     4.400     1.600 peak  1637 spectrum    2 weight  0.11000E+01 volume  0.95744E-03 ppm1      0.969 ppm2     -0.200 CV     1
  ASSI { 1639}
    (( segid "TG1 " and resid 118  and name HA  ))
    (( segid "TG1 " and resid 117  and name HA  ))
       3.400     1.400     1.400 peak  1639 spectrum    2 weight  0.11000E+01 volume  0.15853E-02 ppm1      4.046 ppm2      3.077 CV     1
  ASSI { 1640}
    (( segid "TG1 " and resid 118  and name HA  ))
    (( segid "TG1 " and resid 118  and name HB2 ))
       2.900     1.000     1.000 peak  1640 spectrum    2 weight  0.11000E+01 volume  0.21297E-02 ppm1      4.044 ppm2      2.838 CV     1
  ASSI { 1641}
    (( segid "TG1 " and resid 120  and name HD1 ))
    (( segid "TG1 " and resid 120  and name HA  ))
       2.400     0.700     0.700 peak  1641 spectrum    2 weight  0.11000E+01 volume  0.64904E-02 ppm1      3.125 ppm2      4.079 CV     1
  ASSI { 1644}
    (( segid "TG1 " and resid 120  and name HA  ))
    (( segid "TG1 " and resid 120  and name HD2 ))
       3.000     1.100     1.100 peak  1644 spectrum    2 weight  0.11000E+01 volume  0.35793E-02 ppm1      4.079 ppm2      2.981 CV     1
  ASSI { 1645}
    (( segid "TG1 " and resid 120  and name HB1 ))
    (( segid "TG1 " and resid 120  and name HG2 ))
       3.100     1.200     1.200 peak  1645 spectrum    2 weight  0.11000E+01 volume  0.28567E-02 ppm1      1.696 ppm2      1.083 CV     1
  ASSI { 1646}
    (( segid "TG1 " and resid 120  and name HB2 ))
    (( segid "TG1 " and resid 120  and name HG2 ))
       2.700     0.900     0.900 peak  1646 spectrum    2 weight  0.11000E+01 volume  0.25789E-02 ppm1      1.482 ppm2      1.064 CV     1
  ASSI { 1649}
    (  segid "TG1 " and resid 115  and name HD2%)
    (( segid "TG1 " and resid 120  and name HB1 ))
       4.800     2.800     1.200 peak  1649 spectrum    2 weight  0.11000E+01 volume  0.53419E-03 ppm1      0.508 ppm2      1.710 CV     1
  ASSI { 1650}
    (  segid "TG1 " and resid 115  and name HD2%)
    (( segid "TG1 " and resid 120  and name HB2 ))
       4.600     2.600     1.400 peak  1650 spectrum    2 weight  0.11000E+01 volume  0.49011E-03 ppm1      0.506 ppm2      1.479 CV     1
  ASSI { 1651}
    (( segid "TG1 " and resid 120  and name HA  ))
    (  segid "TG1 " and resid 115  and name HD2%)
       5.200     5.200     0.800 peak  1651 spectrum    2 weight  0.11000E+01 volume  0.43626E-03 ppm1      4.044 ppm2      0.506 CV     1
  ASSI { 1653}
    (( segid "TG1 " and resid 120  and name HG1 ))
    (  segid "TG1 " and resid 115  and name HD2%)
       3.500     3.500     2.500 peak  1653 spectrum    2 weight  0.11000E+01 volume  0.73581E-03 ppm1      1.616 ppm2      0.503 CV     1
  ASSI { 1655}
    (( segid "TG1 " and resid 120  and name HD1 ))
    (  segid "TG1 " and resid 115  and name HD2%)
       4.200     4.200     1.800 peak  1655 spectrum    2 weight  0.11000E+01 volume  0.91913E-03 ppm1      3.140 ppm2      0.499 CV     1
  ASSI { 1658}
    (  segid "TG1 " and resid 115  and name HD2%)
    (( segid "TG1 " and resid 120  and name HD2 ))
       3.800     1.800     1.800 peak  1658 spectrum    2 weight  0.11000E+01 volume  0.11548E-02 ppm1      0.492 ppm2      2.988 CV     1
  ASSI { 1660}
    (( segid "TG1 " and resid 121  and name HA  ))
    (  segid "TG1 " and resid 121  and name HG2%)
       3.400     1.400     1.400 peak  1660 spectrum    2 weight  0.11000E+01 volume  0.32563E-02 ppm1      4.285 ppm2      0.891 CV     1
  ASSI { 1661}
    (( segid "TG1 " and resid 124  and name HB2 ))
    (  segid "TG1 " and resid 50   and name HD1%)
       3.800     3.800     2.200 peak  1661 spectrum    2 weight  0.11000E+01 volume  0.38003E-03 ppm1      2.862 ppm2      0.365 CV     1
  ASSI { 1662}
    (( segid "TG1 " and resid 124  and name HB1 ))
    (  segid "TG1 " and resid 50   and name HD1%)
       4.600     4.600     1.400 peak  1662 spectrum    2 weight  0.11000E+01 volume  0.51737E-03 ppm1      4.340 ppm2      0.366 CV     1
  ASSI { 1663}
    (( segid "TG1 " and resid 125  and name HA  ))
    (  segid "TG1 " and resid 50   and name HG2%)
       3.100     3.100     2.900 peak  1663 spectrum    2 weight  0.11000E+01 volume  0.25913E-02 ppm1      4.602 ppm2      0.332 CV     1
  ASSI { 1664}
    (  segid "TG1 " and resid 125  and name HG2%)
    (  segid "TG1 " and resid 50   and name HG2%)
       4.700     4.700     1.300 peak  1664 spectrum    2 weight  0.11000E+01 volume  0.79456E-03 ppm1      1.107 ppm2      0.339 CV     1
  ASSI { 1667}
    (( segid "TG1 " and resid 51   and name HB1 ))
    (( segid "TG1 " and resid 125  and name HB  ))
       5.400     3.600     0.600 peak  1667 spectrum    2 weight  0.11000E+01 volume  0.26273E-03 ppm1      2.124 ppm2      3.263 CV     1
  ASSI { 1668}
    (  segid "TG1 " and resid 125  and name HG2%)
    (( segid "TG1 " and resid 52   and name HA  ))
       2.600     2.600     3.400 peak  1668 spectrum    2 weight  0.11000E+01 volume  0.88654E-03 ppm1      1.108 ppm2      3.815 CV     1
  ASSI { 1671}
    (( segid "TG1 " and resid 127  and name HB2 ))
    (( segid "TG1 " and resid 127  and name HB1 ))
       2.200     0.600     0.600 peak  1671 spectrum    2 weight  0.11000E+01 volume  0.25278E-02 ppm1      2.825 ppm2      3.216 CV     1
  ASSI { 1672}
    (( segid "TG1 " and resid 127  and name HA  ))
    (  segid "TG1 " and resid 126  and name HB% )
       3.800     1.800     1.800 peak  1672 spectrum    2 weight  0.11000E+01 volume  0.61125E-03 ppm1      4.623 ppm2      0.565 CV     1
  ASSI { 1673}
    (( segid "TG1 " and resid 128  and name HA  ))
    (  segid "TG1 " and resid 126  and name HB% )
       2.700     2.700     3.300 peak  1673 spectrum    2 weight  0.11000E+01 volume  0.69641E-03 ppm1      6.156 ppm2      0.535 CV     1
  ASSI { 1674}
    (( segid "TG1 " and resid 128  and name HB1 ))
    (  segid "TG1 " and resid 126  and name HB% )
       2.600     2.600     3.400 peak  1674 spectrum    2 weight  0.11000E+01 volume  0.80181E-03 ppm1      2.404 ppm2      0.538 CV     1
  ASSI { 1675}
    (( segid "TG1 " and resid 128  and name HB2 ))
    (  segid "TG1 " and resid 126  and name HB% )
       2.600     2.600     3.400 peak  1675 spectrum    2 weight  0.11000E+01 volume  0.98641E-03 ppm1      2.213 ppm2      0.538 CV     1
  ASSI { 1677}
    (( segid "TG1 " and resid 128  and name HA  ))
    (  segid "TG1 " and resid 130  and name HD1%)
       4.600     4.600     1.400 peak  1677 spectrum    2 weight  0.11000E+01 volume  0.48459E-03 ppm1      6.157 ppm2      0.910 CV     1
  ASSI { 1678}
    (( segid "TG1 " and resid 128  and name HB2 ))
    (( segid "TG1 " and resid 88   and name HG2 ))
       2.500     2.500     3.500 peak  1678 spectrum    2 weight  0.11000E+01 volume  0.10055E-02 ppm1      2.165 ppm2      0.921 CV     1
  ASSI { 1679}
    (( segid "TG1 " and resid 128  and name HB1 ))
    (( segid "TG1 " and resid 88   and name HG2 ))
       4.000     2.000     2.000 peak  1679 spectrum    2 weight  0.11000E+01 volume  0.49117E-03 ppm1      2.415 ppm2      0.921 CV     1
  ASSI { 1681}
    (  segid "TG1 " and resid 130  and name HD1%)
    (( segid "TG1 " and resid 128  and name HB1 ))
       2.400     2.400     3.600 peak  1681 spectrum    2 weight  0.11000E+01 volume  0.13860E-02 ppm1      0.918 ppm2      2.412 CV     1
  ASSI { 1682}
    (  segid "TG1 " and resid 130  and name HD1%)
    (( segid "TG1 " and resid 128  and name HB2 ))
       2.100     2.100     3.900 peak  1682 spectrum    2 weight  0.11000E+01 volume  0.35003E-02 ppm1      0.918 ppm2      2.170 CV     1
  ASSI { 1684}
    (( segid "TG1 " and resid 130  and name HG11))
    (( segid "TG1 " and resid 130  and name HB  ))
       2.700     0.900     0.900 peak  1684 spectrum    2 weight  0.11000E+01 volume  0.31262E-02 ppm1      1.475 ppm2      1.839 CV     1
  ASSI { 1686}
    (  segid "TG1 " and resid 131  and name HD1%)
    (( segid "TG1 " and resid 132  and name HD1 ))
       2.600     2.600     3.400 peak  1686 spectrum    2 weight  0.11000E+01 volume  0.88229E-03 ppm1      0.797 ppm2      3.974 CV     1
  ASSI { 1688}
    (( segid "TG1 " and resid 132  and name HD1 ))
    (  segid "TG1 " and resid 131  and name HG2%)
       3.900     1.900     1.900 peak  1688 spectrum    2 weight  0.11000E+01 volume  0.16275E-02 ppm1      3.967 ppm2      0.881 CV     1
  ASSI { 1691}
    (( segid "TG1 " and resid 84   and name HA  ))
    (( segid "TG1 " and resid 132  and name HA  ))
       2.100     0.500     0.500 peak  1691 spectrum    2 weight  0.11000E+01 volume  0.92855E-02 ppm1      4.599 ppm2      5.039 CV     1
  ASSI { 1692}
    (( segid "TG1 " and resid 132  and name HB1 ))
    (  segid "TG1 " and resid 84   and name HG1%)
       4.300     2.300     1.700 peak  1692 spectrum    2 weight  0.11000E+01 volume  0.58208E-03 ppm1      2.480 ppm2      0.683 CV     1
  ASSI { 1693}
    (( segid "TG1 " and resid 132  and name HB1 ))
    (  segid "TG1 " and resid 84   and name HG2%)
       3.500     1.600     1.600 peak  1693 spectrum    2 weight  0.11000E+01 volume  0.70537E-03 ppm1      2.483 ppm2      0.621 CV     1
  ASSI { 1696}
    (( segid "TG1 " and resid 132  and name HB2 ))
    (  segid "TG1 " and resid 84   and name HG2%)
       5.100     3.300     0.900 peak  1696 spectrum    2 weight  0.11000E+01 volume  0.51780E-03 ppm1      2.127 ppm2      0.626 CV     1
  ASSI { 1697}
    (( segid "TG1 " and resid 132  and name HG1 ))
    (  segid "TG1 " and resid 84   and name HG1%)
       3.900     3.900     2.100 peak  1697 spectrum    2 weight  0.11000E+01 volume  0.32043E-03 ppm1      2.370 ppm2      0.685 CV     1
  ASSI { 1698}
    (( segid "TG1 " and resid 132  and name HG1 ))
    (  segid "TG1 " and resid 84   and name HG2%)
       3.700     3.700     2.300 peak  1698 spectrum    2 weight  0.11000E+01 volume  0.63169E-03 ppm1      2.373 ppm2      0.610 CV     1
  ASSI { 1701}
    (  segid "TG1 " and resid 84   and name HG1%)
    (( segid "TG1 " and resid 132  and name HD1 ))
       3.800     1.800     1.800 peak  1701 spectrum    2 weight  0.11000E+01 volume  0.78988E-03 ppm1      0.691 ppm2      3.993 CV     1
  ASSI { 1703}
    (  segid "TG1 " and resid 130  and name HG2%)
    (( segid "TG1 " and resid 132  and name HA  ))
       3.900     1.900     1.900 peak  1703 spectrum    2 weight  0.11000E+01 volume  0.86162E-03 ppm1      0.800 ppm2      5.040 CV     1
  ASSI { 1704}
    (( segid "TG1 " and resid 132  and name HA  ))
    (( segid "TG1 " and resid 133  and name HG12))
       5.300     3.500     0.700 peak  1704 spectrum    2 weight  0.11000E+01 volume  0.36024E-03 ppm1      5.043 ppm2      1.035 CV     1
  ASSI { 1705}
    (( segid "TG1 " and resid 132  and name HA  ))
    (( segid "TG1 " and resid 133  and name HG11))
       4.000     2.000     2.000 peak  1705 spectrum    2 weight  0.11000E+01 volume  0.31575E-03 ppm1      5.044 ppm2      1.535 CV     1
  ASSI { 1708}
    (  segid "TG1 " and resid 133  and name HG2%)
    (  segid "TG1 " and resid 135  and name HD1%)
       3.000     3.000     3.000 peak  1708 spectrum    2 weight  0.11000E+01 volume  0.31425E-02 ppm1      0.780 ppm2      0.023 CV     1
  ASSI { 1710}
    (  segid "TG1 " and resid 133  and name HG2%)
    (( segid "TG1 " and resid 135  and name HG12))
       3.200     1.300     1.300 peak  1710 spectrum    2 weight  0.11000E+01 volume  0.21050E-02 ppm1      0.781 ppm2      0.278 CV     1
  ASSI { 1711}
    (( segid "TG1 " and resid 133  and name HB  ))
    (  segid "TG1 " and resid 135  and name HD1%)
       4.200     2.300     1.800 peak  1711 spectrum    2 weight  0.11000E+01 volume  0.46457E-03 ppm1      1.678 ppm2      0.029 CV     1
  ASSI { 1712}
    (  segid "TG1 " and resid 133  and name HG2%)
    (( segid "TG1 " and resid 83   and name HB2 ))
       3.700     1.700     1.700 peak  1712 spectrum    2 weight  0.11000E+01 volume  0.10545E-02 ppm1      0.809 ppm2      2.521 CV     1
  ASSI { 1714}
    (( segid "TG1 " and resid 133  and name HG11))
    (( segid "TG1 " and resid 83   and name HB2 ))
       4.100     2.100     1.900 peak  1714 spectrum    2 weight  0.11000E+01 volume  0.79628E-03 ppm1      1.528 ppm2      2.522 CV     1
  ASSI { 1718}
    (( segid "TG1 " and resid 83   and name HB1 ))
    (  segid "TG1 " and resid 133  and name HG2%)
       4.700     2.700     1.300 peak  1718 spectrum    2 weight  0.11000E+01 volume  0.96340E-03 ppm1      2.877 ppm2      0.769 CV     1
  ASSI { 1719}
    (( segid "TG1 " and resid 133  and name HB  ))
    (( segid "TG1 " and resid 83   and name HB2 ))
       2.900     1.000     1.000 peak  1719 spectrum    2 weight  0.11000E+01 volume  0.11484E-02 ppm1      1.670 ppm2      2.513 CV     1
  ASSI { 1721}
    (( segid "TG1 " and resid 133  and name HA  ))
    (( segid "TG1 " and resid 83   and name HB2 ))
       5.300     3.500     0.700 peak  1721 spectrum    2 weight  0.11000E+01 volume  0.31360E-03 ppm1      4.828 ppm2      2.509 CV     1
  ASSI { 1723}
    (( segid "TG1 " and resid 135  and name HG12))
    (  segid "TG1 " and resid 133  and name HD1%)
       3.700     3.700     2.300 peak  1723 spectrum    2 weight  0.11000E+01 volume  0.22909E-02 ppm1      0.282 ppm2      0.681 CV     1
  ASSI { 1724}
    (( segid "TG1 " and resid 135  and name HB  ))
    (( segid "TG1 " and resid 140  and name HG  ))
       5.600     3.900     0.400 peak  1724 spectrum    2 weight  0.11000E+01 volume  0.31126E-03 ppm1      1.684 ppm2      0.676 CV     1
  ASSI { 1725}
    (( segid "TG1 " and resid 135  and name HA  ))
    (( segid "TG1 " and resid 140  and name HG  ))
       3.900     1.900     1.900 peak  1725 spectrum    2 weight  0.11000E+01 volume  0.12398E-02 ppm1      4.934 ppm2      0.677 CV     1
  ASSI { 1726}
    (  segid "TG1 " and resid 135  and name HD1%)
    (  segid "TG1 " and resid 140  and name HD2%)
       4.600     4.600     1.400 peak  1726 spectrum    2 weight  0.11000E+01 volume  0.84608E-03 ppm1      0.036 ppm2      0.893 CV     1
  ASSI { 1727}
    (( segid "TG1 " and resid 140  and name HG  ))
    (  segid "TG1 " and resid 135  and name HD1%)
       3.000     1.200     1.200 peak  1727 spectrum    2 weight  0.11000E+01 volume  0.28558E-02 ppm1      0.695 ppm2      0.026 CV     1
  ASSI { 1728}
    (  segid "TG1 " and resid 135  and name HD1%)
    (  segid "TG1 " and resid 140  and name HD1%)
       2.700     2.700     3.300 peak  1728 spectrum    2 weight  0.11000E+01 volume  0.64748E-02 ppm1      0.028 ppm2      0.674 CV     1
  ASSI { 1729}
    (  segid "TG1 " and resid 140  and name HD1%)
    (( segid "TG1 " and resid 135  and name HB  ))
       2.300     2.300     3.700 peak  1729 spectrum    2 weight  0.11000E+01 volume  0.18680E-02 ppm1      0.699 ppm2      1.672 CV     1
  ASSI { 1730}
    (  segid "TG1 " and resid 135  and name HD1%)
    (( segid "TG1 " and resid 149  and name HB1 ))
       5.200     5.200     0.800 peak  1730 spectrum    2 weight  0.11000E+01 volume  0.28722E-03 ppm1      0.011 ppm2      2.931 CV     1
  ASSI { 1731}
    (  segid "TG1 " and resid 135  and name HD1%)
    (( segid "TG1 " and resid 149  and name HB2 ))
       4.300     2.300     1.700 peak  1731 spectrum    2 weight  0.11000E+01 volume  0.36215E-03 ppm1      0.031 ppm2      2.611 CV     1
  ASSI { 1735}
    (  segid "TG1 " and resid 135  and name HG2%)
    (( segid "TG1 " and resid 149  and name HB1 ))
       3.400     1.500     1.500 peak  1735 spectrum    2 weight  0.11000E+01 volume  0.12361E-02 ppm1      0.342 ppm2      2.920 CV     1
  ASSI { 1736}
    (( segid "TG1 " and resid 135  and name HG12))
    (( segid "TG1 " and resid 135  and name HB  ))
       3.200     1.300     1.300 peak  1736 spectrum    2 weight  0.11000E+01 volume  0.15412E-02 ppm1      0.280 ppm2      1.671 CV     1
  ASSI { 1737}
    (( segid "TG1 " and resid 135  and name HG11))
    (( segid "TG1 " and resid 135  and name HA  ))
       2.800     1.000     1.000 peak  1737 spectrum    2 weight  0.11000E+01 volume  0.24665E-02 ppm1      1.176 ppm2      4.931 CV     1
  ASSI { 1738}
    (( segid "TG1 " and resid 135  and name HB  ))
    (( segid "TG1 " and resid 80   and name HA  ))
       2.700     0.900     0.900 peak  1738 spectrum    2 weight  0.11000E+01 volume  0.20535E-02 ppm1      1.672 ppm2      4.025 CV     1
  ASSI { 1739}
    (( segid "TG1 " and resid 137  and name HA  ))
    (( segid "TG1 " and resid 137  and name HG1 ))
       2.500     0.800     0.800 peak  1739 spectrum    2 weight  0.11000E+01 volume  0.67392E-02 ppm1      4.017 ppm2      1.498 CV     1
  ASSI { 1740}
    (( segid "TG1 " and resid 137  and name HG1 ))
    (( segid "TG1 " and resid 137  and name HE1 ))
       3.000     1.100     1.100 peak  1740 spectrum    2 weight  0.11000E+01 volume  0.63022E-02 ppm1      1.500 ppm2      3.036 CV     1
  ASSI { 1741}
    (( segid "TG1 " and resid 137  and name HD1 ))
    (( segid "TG1 " and resid 137  and name HA  ))
       3.700     1.700     1.700 peak  1741 spectrum    2 weight  0.11000E+01 volume  0.19445E-02 ppm1      1.763 ppm2      4.009 CV     1
  ASSI { 1742}
    (( segid "TG1 " and resid 138  and name HA2 ))
    (( segid "TG1 " and resid 139  and name HA  ))
       4.200     2.200     1.800 peak  1742 spectrum    2 weight  0.11000E+01 volume  0.37279E-03 ppm1      3.876 ppm2      5.143 CV     1
  ASSI { 1743}
    (( segid "TG1 " and resid 138  and name HA1 ))
    (( segid "TG1 " and resid 139  and name HA  ))
       4.200     2.200     1.800 peak  1743 spectrum    2 weight  0.11000E+01 volume  0.37023E-03 ppm1      4.250 ppm2      5.137 CV     1
  ASSI { 1746}
    (( segid "TG1 " and resid 149  and name HB2 ))
    (( segid "TG1 " and resid 138  and name HA2 ))
       4.400     2.400     1.600 peak  1746 spectrum    2 weight  0.11000E+01 volume  0.38940E-03 ppm1      2.620 ppm2      3.884 CV     1
  ASSI { 1747}
    (( segid "TG1 " and resid 138  and name HA2 ))
    (( segid "TG1 " and resid 149  and name HB1 ))
       4.500     2.600     1.500 peak  1747 spectrum    2 weight  0.11000E+01 volume  0.10858E-03 ppm1      3.866 ppm2      2.911 CV     1
  ASSI { 1748}
    (( segid "TG1 " and resid 138  and name HA1 ))
    (( segid "TG1 " and resid 149  and name HB2 ))
       5.700     4.000     0.300 peak  1748 spectrum    2 weight  0.11000E+01 volume  0.25442E-03 ppm1      4.201 ppm2      2.622 CV     1
  ASSI { 1750}
    (( segid "TG1 " and resid 139  and name HA  ))
    (( segid "TG1 " and resid 148  and name HA  ))
       2.400     0.700     0.700 peak  1750 spectrum    2 weight  0.11000E+01 volume  0.51358E-02 ppm1      5.142 ppm2      4.319 CV     1
  ASSI { 1752}
    (( segid "TG1 " and resid 148  and name HB  ))
    (( segid "TG1 " and resid 139  and name HA  ))
       4.000     2.000     2.000 peak  1752 spectrum    2 weight  0.11000E+01 volume  0.12836E-02 ppm1      4.130 ppm2      5.131 CV     1
  ASSI { 1753}
    (( segid "TG1 " and resid 139  and name HA  ))
    (( segid "TG1 " and resid 149  and name HB2 ))
       4.100     2.100     1.900 peak  1753 spectrum    2 weight  0.11000E+01 volume  0.65021E-03 ppm1      5.134 ppm2      2.623 CV     1
  ASSI { 1754}
    (( segid "TG1 " and resid 139  and name HB1 ))
    (( segid "TG1 " and resid 139  and name HE1 ))
       3.400     1.400     1.400 peak  1754 spectrum    2 weight  0.11000E+01 volume  0.50969E-03 ppm1      1.922 ppm2      3.000 CV     1
  ASSI { 1757}
    (( segid "TG1 " and resid 139  and name HA  ))
    (  segid "TG1 " and resid 148  and name HG2%)
       4.500     2.500     1.500 peak  1757 spectrum    2 weight  0.11000E+01 volume  0.10794E-02 ppm1      5.142 ppm2      1.282 CV     1
  ASSI { 1758}
    (( segid "TG1 " and resid 139  and name HA  ))
    (  segid "TG1 " and resid 146  and name HG2%)
       3.700     3.700     2.300 peak  1758 spectrum    2 weight  0.11000E+01 volume  0.14094E-02 ppm1      5.143 ppm2      0.941 CV     1
  ASSI { 1759}
    (( segid "TG1 " and resid 139  and name HB2 ))
    (  segid "TG1 " and resid 146  and name HG2%)
       3.100     3.100     2.900 peak  1759 spectrum    2 weight  0.11000E+01 volume  0.33609E-02 ppm1      1.671 ppm2      0.942 CV     1
  ASSI { 1760}
    (( segid "TG1 " and resid 139  and name HD1 ))
    (( segid "TG1 " and resid 139  and name HE1 ))
       2.400     0.700     0.700 peak  1760 spectrum    2 weight  0.11000E+01 volume  0.12540E-01 ppm1      1.695 ppm2      2.981 CV     1
  ASSI { 1761}
    (( segid "TG1 " and resid 137  and name HD1 ))
    (( segid "TG1 " and resid 137  and name HG1 ))
       1.800     1.800     4.200 peak  1761 spectrum    2 weight  0.11000E+01 volume  0.42795E-01 ppm1      1.718 ppm2      1.498 CV     1
  ASSI { 1762}
    (( segid "TG1 " and resid 139  and name HD1 ))
    (( segid "TG1 " and resid 139  and name HG1 ))
       1.900     1.900     4.100 peak  1762 spectrum    2 weight  0.11000E+01 volume  0.22479E-01 ppm1      1.698 ppm2      1.395 CV     1
  ASSI { 1763}
    (( segid "TG1 " and resid 140  and name HB1 ))
    (( segid "TG1 " and resid 149  and name HB1 ))
       5.500     3.800     0.500 peak  1763 spectrum    2 weight  0.11000E+01 volume  0.90549E-03 ppm1      2.066 ppm2      2.917 CV     1
  ASSI { 1764}
    (( segid "TG1 " and resid 140  and name HB1 ))
    (( segid "TG1 " and resid 149  and name HB2 ))
       4.900     3.000     1.100 peak  1764 spectrum    2 weight  0.11000E+01 volume  0.49523E-03 ppm1      2.063 ppm2      2.615 CV     1
  ASSI { 1767}
    (( segid "TG1 " and resid 140  and name HB2 ))
    (( segid "TG1 " and resid 149  and name HB1 ))
       4.400     2.400     1.600 peak  1767 spectrum    2 weight  0.11000E+01 volume  0.88632E-03 ppm1      1.246 ppm2      2.918 CV     1
  ASSI { 1768}
    (( segid "TG1 " and resid 140  and name HB2 ))
    (( segid "TG1 " and resid 149  and name HB2 ))
       3.000     1.100     1.100 peak  1768 spectrum    2 weight  0.11000E+01 volume  0.59039E-03 ppm1      1.247 ppm2      2.613 CV     1
  ASSI { 1769}
    (( segid "TG1 " and resid 149  and name HB2 ))
    (( segid "TG1 " and resid 140  and name HG  ))
       4.100     2.100     1.900 peak  1769 spectrum    2 weight  0.11000E+01 volume  0.61296E-03 ppm1      2.619 ppm2      1.242 CV     1
  ASSI { 1770}
    (( segid "TG1 " and resid 141  and name HA  ))
    (  segid "TG1 " and resid 146  and name HG2%)
       3.000     3.000     3.000 peak  1770 spectrum    2 weight  0.11000E+01 volume  0.42774E-02 ppm1      5.600 ppm2      0.933 CV     1
  ASSI { 1771}
    (( segid "TG1 " and resid 141  and name HB2 ))
    (  segid "TG1 " and resid 146  and name HG2%)
       3.100     3.100     2.900 peak  1771 spectrum    2 weight  0.11000E+01 volume  0.28722E-02 ppm1      3.694 ppm2      0.931 CV     1
  ASSI { 1773}
    (  segid "TG1 " and resid 146  and name HG2%)
    (( segid "TG1 " and resid 141  and name HB1 ))
       2.100     2.100     3.900 peak  1773 spectrum    2 weight  0.11000E+01 volume  0.29438E-02 ppm1      0.942 ppm2      3.802 CV     1
  ASSI { 1774}
    (( segid "TG1 " and resid 141  and name HA  ))
    (( segid "TG1 " and resid 146  and name HB  ))
       4.100     2.100     1.900 peak  1774 spectrum    2 weight  0.11000E+01 volume  0.95531E-03 ppm1      5.601 ppm2      1.918 CV     1
  ASSI { 1775}
    (( segid "TG1 " and resid 143  and name HB2 ))
    (  segid "TG1 " and resid 142  and name HG1%)
       3.000     3.000     3.000 peak  1775 spectrum    2 weight  0.11000E+01 volume  0.21078E-02 ppm1      2.070 ppm2      0.873 CV     1
  ASSI { 1776}
    (( segid "TG1 " and resid 143  and name HB1 ))
    (  segid "TG1 " and resid 142  and name HG1%)
       4.100     4.100     1.900 peak  1776 spectrum    2 weight  0.11000E+01 volume  0.17899E-02 ppm1      2.379 ppm2      0.872 CV     1
  ASSI { 1777}
    (( segid "TG1 " and resid 143  and name HB2 ))
    (  segid "TG1 " and resid 142  and name HG2%)
       3.300     1.400     1.400 peak  1777 spectrum    2 weight  0.11000E+01 volume  0.64424E-03 ppm1      2.077 ppm2      0.592 CV     1
  ASSI { 1778}
    (( segid "TG1 " and resid 143  and name HA  ))
    (  segid "TG1 " and resid 142  and name HG1%)
       4.400     4.400     1.600 peak  1778 spectrum    2 weight  0.11000E+01 volume  0.83886E-03 ppm1      3.975 ppm2      0.869 CV     1
  ASSI { 1780}
    (( segid "TG1 " and resid 143  and name HG1 ))
    (( segid "TG1 " and resid 143  and name HB2 ))
       2.800     0.900     0.900 peak  1780 spectrum    2 weight  0.11000E+01 volume  0.73643E-02 ppm1      2.509 ppm2      2.080 CV     1
  ASSI { 1781}
    (( segid "TG1 " and resid 143  and name HG1 ))
    (( segid "TG1 " and resid 143  and name HB1 ))
       2.100     0.600     0.600 peak  1781 spectrum    2 weight  0.11000E+01 volume  0.11189E-01 ppm1      2.523 ppm2      2.391 CV     1
  ASSI { 1782}
    (( segid "TG1 " and resid 146  and name HA  ))
    (( segid "TG1 " and resid 141  and name HB1 ))
       4.300     2.300     1.700 peak  1782 spectrum    2 weight  0.11000E+01 volume  0.80393E-03 ppm1      5.649 ppm2      3.801 CV     1
  ASSI { 1783}
    (( segid "TG1 " and resid 146  and name HA  ))
    (( segid "TG1 " and resid 141  and name HB2 ))
       4.000     2.000     2.000 peak  1783 spectrum    2 weight  0.11000E+01 volume  0.85313E-03 ppm1      5.649 ppm2      3.690 CV     1
  ASSI { 1785}
    (  segid "TG1 " and resid 148  and name HG2%)
    (  segid "TG1 " and resid 150  and name HG2%)
       2.500     2.500     3.500 peak  1785 spectrum    2 weight  0.11000E+01 volume  0.11733E-01 ppm1      1.261 ppm2      1.041 CV     1
  ASSI { 1786}
    (( segid "TG1 " and resid 148  and name HB  ))
    (  segid "TG1 " and resid 150  and name HG2%)
       3.800     3.800     2.200 peak  1786 spectrum    2 weight  0.11000E+01 volume  0.11886E-02 ppm1      4.131 ppm2      1.042 CV     1
  ASSI { 1789}
    (( segid "TG1 " and resid 150  and name HB  ))
    (  segid "TG1 " and resid 148  and name HG2%)
       2.900     2.900     3.100 peak  1789 spectrum    2 weight  0.11000E+01 volume  0.46264E-03 ppm1      4.433 ppm2      1.287 CV     1
  ASSI { 1790}
    (( segid "TG1 " and resid 152  and name HA  ))
    (  segid "TG1 " and resid 75   and name HD1%)
       5.600     5.600     0.400 peak  1790 spectrum    2 weight  0.11000E+01 volume  0.35044E-03 ppm1      4.799 ppm2      0.180 CV     1
  ASSI { 1791}
    (( segid "TG1 " and resid 152  and name HB1 ))
    (  segid "TG1 " and resid 75   and name HD1%)
       6.000     6.000     0.000 peak  1791 spectrum    2 weight  0.11000E+01 volume  0.20077E-03 ppm1      1.357 ppm2      0.177 CV     1
  ASSI { 1792}
    (( segid "TG1 " and resid 152  and name HB1 ))
    (  segid "TG1 " and resid 75   and name HG2%)
       5.800     5.800     0.200 peak  1792 spectrum    2 weight  0.11000E+01 volume  0.22483E-03 ppm1      1.361 ppm2      0.000 CV     1
  ASSI { 1793}
    (  segid "TG1 " and resid 75   and name HG2%)
    (( segid "TG1 " and resid 152  and name HA  ))
       4.400     4.400     1.600 peak  1793 spectrum    2 weight  0.11000E+01 volume  0.55739E-03 ppm1     -0.010 ppm2      4.817 CV     1
  ASSI { 1794}
    (( segid "TG1 " and resid 152  and name HA  ))
    (( segid "TG1 " and resid 152  and name HG1 ))
       4.100     2.100     1.900 peak  1794 spectrum    2 weight  0.11000E+01 volume  0.11542E-02 ppm1      4.792 ppm2      1.090 CV     1
  ASSI { 1795}
    (( segid "TG1 " and resid 152  and name HA  ))
    (( segid "TG1 " and resid 152  and name HG2 ))
       3.300     1.400     1.400 peak  1795 spectrum    2 weight  0.11000E+01 volume  0.14927E-02 ppm1      4.791 ppm2      0.956 CV     1
  ASSI { 1797}
    (( segid "TG1 " and resid 74   and name HB2 ))
    (( segid "TG1 " and resid 152  and name HB1 ))
       3.900     1.900     1.900 peak  1797 spectrum    2 weight  0.11000E+01 volume  0.14356E-02 ppm1      2.206 ppm2      1.361 CV     1
  ASSI { 1798}
    (( segid "TG1 " and resid 152  and name HB1 ))
    (( segid "TG1 " and resid 74   and name HB1 ))
       4.800     2.800     1.200 peak  1798 spectrum    2 weight  0.11000E+01 volume  0.60147E-03 ppm1      1.360 ppm2      2.543 CV     1
  ASSI { 1800}
    (( segid "TG1 " and resid 152  and name HG1 ))
    (( segid "TG1 " and resid 74   and name HA  ))
       4.300     2.300     1.700 peak  1800 spectrum    2 weight  0.11000E+01 volume  0.26592E-03 ppm1      1.086 ppm2      5.429 CV     1
  ASSI { 1801}
    (( segid "TG1 " and resid 152  and name HG2 ))
    (( segid "TG1 " and resid 74   and name HA  ))
       4.300     2.300     1.700 peak  1801 spectrum    2 weight  0.11000E+01 volume  0.33361E-03 ppm1      0.955 ppm2      5.428 CV     1
  ASSI { 1804}
    (( segid "TG1 " and resid 152  and name HD1 ))
    (( segid "TG1 " and resid 154  and name HB2 ))
       3.600     1.600     1.600 peak  1804 spectrum    2 weight  0.11000E+01 volume  0.10933E-02 ppm1      1.367 ppm2      3.530 CV     1
  ASSI { 1805}
    (( segid "TG1 " and resid 152  and name HE1 ))
    (( segid "TG1 " and resid 74   and name HB2 ))
       4.300     2.300     1.700 peak  1805 spectrum    2 weight  0.11000E+01 volume  0.48478E-03 ppm1      2.732 ppm2      2.192 CV     1
  ASSI { 1806}
    (( segid "TG1 " and resid 152  and name HD1 ))
    (( segid "TG1 " and resid 74   and name HB1 ))
       3.800     1.800     1.800 peak  1806 spectrum    2 weight  0.11000E+01 volume  0.13598E-02 ppm1      1.370 ppm2      2.545 CV     1
  ASSI { 1807}
    (( segid "TG1 " and resid 152  and name HD1 ))
    (( segid "TG1 " and resid 74   and name HB2 ))
       3.700     1.700     1.700 peak  1807 spectrum    2 weight  0.11000E+01 volume  0.17090E-02 ppm1      1.372 ppm2      2.200 CV     1
  ASSI { 1809}
    (( segid "TG1 " and resid 154  and name HB1 ))
    (( segid "TG1 " and resid 152  and name HD1 ))
       5.100     3.300     0.900 peak  1809 spectrum    2 weight  0.11000E+01 volume  0.45434E-03 ppm1      3.719 ppm2      1.363 CV     1
  ASSI { 1813}
    (( segid "TG1 " and resid 153  and name HB1 ))
    (  segid "TG1 " and resid 75   and name HD1%)
       2.700     0.900     0.900 peak  1813 spectrum    2 weight  0.11000E+01 volume  0.25323E-02 ppm1      1.776 ppm2      0.177 CV     1
  ASSI { 1814}
    (( segid "TG1 " and resid 153  and name HB2 ))
    (  segid "TG1 " and resid 75   and name HD1%)
       3.700     1.700     1.700 peak  1814 spectrum    2 weight  0.11000E+01 volume  0.27513E-02 ppm1      1.259 ppm2      0.181 CV     1
  ASSI { 1815}
    (  segid "TG1 " and resid 75   and name HG2%)
    (( segid "TG1 " and resid 153  and name HB2 ))
       3.700     1.700     1.700 peak  1815 spectrum    2 weight  0.11000E+01 volume  0.11563E-02 ppm1     -0.021 ppm2      1.273 CV     1
  ASSI { 1817}
    (( segid "TG1 " and resid 153  and name HA  ))
    (  segid "TG1 " and resid 75   and name HD1%)
       4.400     2.500     1.600 peak  1817 spectrum    2 weight  0.11000E+01 volume  0.62404E-03 ppm1      5.032 ppm2      0.179 CV     1
  ASSI { 1819}
    (  segid "TG1 " and resid 153  and name HD1%)
    (  segid "TG1 " and resid 75   and name HD1%)
       2.700     2.700     3.300 peak  1819 spectrum    2 weight  0.11000E+01 volume  0.12387E-01 ppm1      0.671 ppm2      0.179 CV     1
  ASSI { 1820}
    (( segid "TG1 " and resid 153  and name HB1 ))
    (( segid "TG1 " and resid 75   and name HG11))
       4.700     2.800     1.300 peak  1820 spectrum    2 weight  0.11000E+01 volume  0.67044E-03 ppm1      1.780 ppm2      0.503 CV     1
  ASSI { 1821}
    (( segid "TG1 " and resid 153  and name HB2 ))
    (( segid "TG1 " and resid 75   and name HG11))
       5.200     3.400     0.800 peak  1821 spectrum    2 weight  0.11000E+01 volume  0.67980E-03 ppm1      1.249 ppm2      0.506 CV     1
  ASSI { 1824}
    (( segid "TG1 " and resid 153  and name HB2 ))
    (( segid "TG1 " and resid 75   and name HG12))
       5.800     4.200     0.200 peak  1824 spectrum    2 weight  0.11000E+01 volume  0.15010E-03 ppm1      1.243 ppm2     -1.155 CV     1
  ASSI { 1825}
    (( segid "TG1 " and resid 153  and name HA  ))
    (( segid "TG1 " and resid 75   and name HG12))
       6.000     6.000     0.000 peak  1825 spectrum    2 weight  0.11000E+01 volume  0.10305E-03 ppm1      5.028 ppm2     -1.164 CV     1
  ASSI { 1826}
    (  segid "TG1 " and resid 153  and name HD1%)
    (( segid "TG1 " and resid 107  and name HB1 ))
       3.900     1.900     1.900 peak  1826 spectrum    2 weight  0.11000E+01 volume  0.13030E-02 ppm1      0.696 ppm2      3.417 CV     1
  ASSI { 1827}
    (( segid "TG1 " and resid 155  and name HA  ))
    (( segid "TG1 " and resid 155  and name HB  ))
       3.100     1.200     1.200 peak  1827 spectrum    2 weight  0.11000E+01 volume  0.17114E-02 ppm1      4.629 ppm2      1.979 CV     1
  ASSI { 1828}
    (( segid "TG1 " and resid 168  and name HB1 ))
    (  segid "TG1 " and resid 169  and name HB% )
       4.900     4.900     1.100 peak  1828 spectrum    2 weight  0.11000E+01 volume  0.35471E-03 ppm1      4.352 ppm2      1.392 CV     1
  ASSI { 1829}
    (( segid "TG1 " and resid 168  and name HB2 ))
    (  segid "TG1 " and resid 169  and name HB% )
       5.300     5.300     0.700 peak  1829 spectrum    2 weight  0.11000E+01 volume  0.40048E-03 ppm1      2.257 ppm2      1.384 CV     1
  ASSI { 1831}
    (( segid "TG1 " and resid 168  and name HA  ))
    (  segid "TG1 " and resid 169  and name HB% )
       4.700     2.800     1.300 peak  1831 spectrum    2 weight  0.11000E+01 volume  0.45050E-03 ppm1      5.241 ppm2      1.390 CV     1
  ASSI { 1834}
    (( segid "TG1 " and resid 170  and name HA  ))
    (  segid "TG1 " and resid 87   and name HD2%)
       3.700     1.700     1.700 peak  1834 spectrum    2 weight  0.11000E+01 volume  0.15395E-02 ppm1      5.688 ppm2      1.164 CV     1
  ASSI { 1835}
    (( segid "TG1 " and resid 170  and name HB1 ))
    (( segid "TG1 " and resid 87   and name HB2 ))
       4.800     2.800     1.200 peak  1835 spectrum    2 weight  0.11000E+01 volume  0.99150E-03 ppm1      2.121 ppm2      1.395 CV     1
  ASSI { 1836}
    (  segid "TG1 " and resid 169  and name HB% )
    (( segid "TG1 " and resid 170  and name HA  ))
       4.700     2.800     1.300 peak  1836 spectrum    2 weight  0.11000E+01 volume  0.35874E-03 ppm1      1.400 ppm2      5.682 CV     1
  ASSI { 1837}
    (  segid "TG1 " and resid 169  and name HB% )
    (( segid "TG1 " and resid 170  and name HB1 ))
       5.100     5.100     0.900 peak  1837 spectrum    2 weight  0.11000E+01 volume  0.37791E-03 ppm1      1.392 ppm2      2.127 CV     1
  ASSI { 1838}
    (( segid "TG1 " and resid 170  and name HB1 ))
    (  segid "TG1 " and resid 87   and name HD2%)
       3.700     3.700     2.300 peak  1838 spectrum    2 weight  0.11000E+01 volume  0.28139E-02 ppm1      2.127 ppm2      1.167 CV     1
  ASSI { 1839}
    (  segid "TG1 " and resid 170  and name HD1%)
    (  segid "TG1 " and resid 87   and name HD2%)
       2.300     2.300     3.700 peak  1839 spectrum    2 weight  0.11000E+01 volume  0.11011E-01 ppm1      0.810 ppm2      1.163 CV     1
  ASSI { 1840}
    (  segid "TG1 " and resid 87   and name HD2%)
    (( segid "TG1 " and resid 170  and name HG  ))
       3.800     3.800     2.200 peak  1840 spectrum    2 weight  0.11000E+01 volume  0.18748E-02 ppm1      1.160 ppm2      1.996 CV     1
  ASSI { 1845}
    (( segid "TG1 " and resid 171  and name HA  ))
    (  segid "TG1 " and resid 27   and name HD1%)
       5.400     5.400     0.600 peak  1845 spectrum    2 weight  0.11000E+01 volume  0.29808E-03 ppm1      5.604 ppm2      0.168 CV     1
  ASSI { 1846}
    (( segid "TG1 " and resid 172  and name HA  ))
    (( segid "TG1 " and resid 85   and name HA  ))
       2.700     0.900     0.900 peak  1846 spectrum    2 weight  0.11000E+01 volume  0.21067E-02 ppm1      5.656 ppm2      4.957 CV     1
  ASSI { 1847}
    (( segid "TG1 " and resid 172  and name HB  ))
    (( segid "TG1 " and resid 85   and name HA  ))
       3.800     1.800     1.800 peak  1847 spectrum    2 weight  0.11000E+01 volume  0.10362E-02 ppm1      1.762 ppm2      4.946 CV     1
  ASSI { 1848}
    (( segid "TG1 " and resid 172  and name HG12))
    (  segid "TG1 " and resid 75   and name HD1%)
       5.000     5.000     1.000 peak  1848 spectrum    2 weight  0.11000E+01 volume  0.66066E-03 ppm1      1.040 ppm2      0.177 CV     1
  ASSI { 1849}
    (( segid "TG1 " and resid 172  and name HG12))
    (  segid "TG1 " and resid 75   and name HG2%)
       5.100     3.300     0.900 peak  1849 spectrum    2 weight  0.11000E+01 volume  0.37641E-03 ppm1      1.041 ppm2     -0.014 CV     1
  ASSI { 1852}
    (( segid "TG1 " and resid 85   and name HA  ))
    (( segid "TG1 " and resid 172  and name HG11))
       3.000     1.200     1.200 peak  1852 spectrum    2 weight  0.11000E+01 volume  0.67343E-03 ppm1      4.942 ppm2      1.754 CV     1
  ASSI { 1853}
    (( segid "TG1 " and resid 85   and name HA  ))
    (( segid "TG1 " and resid 172  and name HG12))
       4.000     2.000     2.000 peak  1853 spectrum    2 weight  0.11000E+01 volume  0.97895E-03 ppm1      4.962 ppm2      1.043 CV     1
  ASSI { 1854}
    (( segid "TG1 " and resid 85   and name HA  ))
    (  segid "TG1 " and resid 172  and name HD1%)
       4.300     2.300     1.700 peak  1854 spectrum    2 weight  0.11000E+01 volume  0.10758E-02 ppm1      4.955 ppm2      0.610 CV     1
  ASSI { 1855}
    (( segid "TG1 " and resid 172  and name HG11))
    (  segid "TG1 " and resid 75   and name HD1%)
       4.300     4.300     1.700 peak  1855 spectrum    2 weight  0.11000E+01 volume  0.71580E-03 ppm1      1.711 ppm2      0.178 CV     1
  ASSI { 1856}
    (( segid "TG1 " and resid 172  and name HG11))
    (  segid "TG1 " and resid 75   and name HG2%)
       5.100     3.300     0.900 peak  1856 spectrum    2 weight  0.11000E+01 volume  0.48203E-03 ppm1      1.705 ppm2     -0.003 CV     1
  ASSI { 1857}
    (  segid "TG1 " and resid 172  and name HG2%)
    (  segid "TG1 " and resid 172  and name HD1%)
       2.300     2.300     3.700 peak  1857 spectrum    2 weight  0.11000E+01 volume  0.76050E-02 ppm1      1.050 ppm2      0.604 CV     1
  ASSI { 1859}
    (  segid "TG1 " and resid 172  and name HG2%)
    (( segid "TG1 " and resid 83   and name HB2 ))
       4.700     4.700     1.300 peak  1859 spectrum    2 weight  0.11000E+01 volume  0.11001E-02 ppm1      1.055 ppm2      2.515 CV     1
  ASSI { 1860}
    (  segid "TG1 " and resid 173  and name HE% )
    (( segid "TG1 " and resid 173  and name HA  ))
       4.600     4.600     1.400 peak  1860 spectrum    2 weight  0.11000E+01 volume  0.12117E-02 ppm1      1.959 ppm2      5.657 CV     1
  ASSI { 1863}
    (( segid "TG1 " and resid 173  and name HB1 ))
    (( segid "TG1 " and resid 173  and name HG2 ))
       2.300     0.700     0.700 peak  1863 spectrum    2 weight  0.11000E+01 volume  0.37674E-02 ppm1      2.067 ppm2      2.260 CV     1
  ASSI { 1864}
    (( segid "TG1 " and resid 173  and name HB1 ))
    (( segid "TG1 " and resid 84   and name HB  ))
       4.400     2.400     1.600 peak  1864 spectrum    2 weight  0.11000E+01 volume  0.13792E-02 ppm1      2.058 ppm2      1.663 CV     1
  ASSI { 1866}
    (( segid "TG1 " and resid 173  and name HB1 ))
    (  segid "TG1 " and resid 27   and name HG2%)
       3.400     3.400     2.600 peak  1866 spectrum    2 weight  0.11000E+01 volume  0.18161E-03 ppm1      2.058 ppm2     -0.304 CV     1
  ASSI { 1867}
    (  segid "TG1 " and resid 173  and name HE% )
    (  segid "TG1 " and resid 27   and name HG2%)
       3.000     3.000     3.000 peak  1867 spectrum    2 weight  0.11000E+01 volume  0.38771E-03 ppm1      1.964 ppm2     -0.299 CV     1
  ASSI { 1868}
    (( segid "TG1 " and resid 173  and name HA  ))
    (  segid "TG1 " and resid 27   and name HG2%)
       3.900     3.900     2.100 peak  1868 spectrum    2 weight  0.11000E+01 volume  0.81330E-04 ppm1      5.652 ppm2     -0.310 CV     1
  ASSI { 1869}
    (( segid "TG1 " and resid 173  and name HB1 ))
    (  segid "TG1 " and resid 27   and name HD1%)
       3.900     1.900     1.900 peak  1869 spectrum    2 weight  0.11000E+01 volume  0.30723E-03 ppm1      2.060 ppm2      0.172 CV     1
  ASSI { 1870}
    (  segid "TG1 " and resid 173  and name HE% )
    (  segid "TG1 " and resid 27   and name HD1%)
       2.600     2.600     3.400 peak  1870 spectrum    2 weight  0.11000E+01 volume  0.98491E-03 ppm1      1.959 ppm2      0.171 CV     1
  ASSI { 1873}
    (( segid "TG1 " and resid 173  and name HG1 ))
    (  segid "TG1 " and resid 27   and name HD1%)
       3.400     3.400     2.600 peak  1873 spectrum    2 weight  0.11000E+01 volume  0.18416E-03 ppm1      2.622 ppm2      0.154 CV     1
  ASSI { 1874}
    (( segid "TG1 " and resid 173  and name HG2 ))
    (  segid "TG1 " and resid 27   and name HD1%)
       3.400     3.400     2.600 peak  1874 spectrum    2 weight  0.11000E+01 volume  0.18608E-03 ppm1      2.245 ppm2      0.155 CV     1
  ASSI { 1876}
    (( segid "TG1 " and resid 173  and name HB1 ))
    (( segid "TG1 " and resid 27   and name HG12))
       3.500     3.500     2.500 peak  1876 spectrum    2 weight  0.11000E+01 volume  0.15329E-03 ppm1      2.061 ppm2      0.307 CV     1
  ASSI { 1877}
    (( segid "TG1 " and resid 27   and name HG12))
    (( segid "TG1 " and resid 10   and name HB  ))
       5.000     3.200     1.000 peak  1877 spectrum    2 weight  0.11000E+01 volume  0.41241E-03 ppm1      0.309 ppm2      2.103 CV     1
  ASSI { 1878}
    (( segid "TG1 " and resid 173  and name HB1 ))
    (  segid "TG1 " and resid 84   and name HG2%)
       4.700     4.700     1.300 peak  1878 spectrum    2 weight  0.11000E+01 volume  0.11356E-02 ppm1      2.049 ppm2      0.626 CV     1
  ASSI { 1879}
    (  segid "TG1 " and resid 173  and name HE% )
    (  segid "TG1 " and resid 84   and name HG2%)
       3.000     3.000     3.000 peak  1879 spectrum    2 weight  0.11000E+01 volume  0.35893E-02 ppm1      1.959 ppm2      0.619 CV     1
  ASSI { 1882}
    (( segid "TG1 " and resid 173  and name HG2 ))
    (  segid "TG1 " and resid 84   and name HG2%)
       5.100     5.100     0.900 peak  1882 spectrum    2 weight  0.11000E+01 volume  0.86503E-03 ppm1      2.267 ppm2      0.623 CV     1
  ASSI { 1883}
    (  segid "TG1 " and resid 84   and name HG2%)
    (( segid "TG1 " and resid 173  and name HG1 ))
       3.900     1.900     1.900 peak  1883 spectrum    2 weight  0.11000E+01 volume  0.12644E-02 ppm1      0.620 ppm2      2.621 CV     1
  ASSI { 1884}
    (( segid "TG1 " and resid 173  and name HB1 ))
    (  segid "TG1 " and resid 10   and name HG1%)
       2.000     2.000     4.000 peak  1884 spectrum    2 weight  0.11000E+01 volume  0.36857E-02 ppm1      2.059 ppm2      0.728 CV     1
  ASSI { 1886}
    (  segid "TG1 " and resid 173  and name HE% )
    (  segid "TG1 " and resid 10   and name HG1%)
       2.100     2.100     3.900 peak  1886 spectrum    2 weight  0.11000E+01 volume  0.29732E-02 ppm1      1.960 ppm2      0.714 CV     1
  ASSI { 1888}
    (( segid "TG1 " and resid 173  and name HA  ))
    (  segid "TG1 " and resid 6    and name HD1%)
       4.000     2.000     2.000 peak  1888 spectrum    2 weight  0.11000E+01 volume  0.13777E-02 ppm1      5.654 ppm2      0.821 CV     1
  ASSI { 1889}
    (( segid "TG1 " and resid 173  and name HB1 ))
    (  segid "TG1 " and resid 6    and name HD1%)
       3.100     1.200     1.200 peak  1889 spectrum    2 weight  0.11000E+01 volume  0.11714E-02 ppm1      2.059 ppm2      0.810 CV     1
  ASSI { 1890}
    (( segid "TG1 " and resid 173  and name HG1 ))
    (  segid "TG1 " and resid 6    and name HD1%)
       4.500     2.500     1.500 peak  1890 spectrum    2 weight  0.11000E+01 volume  0.53098E-03 ppm1      2.627 ppm2      0.830 CV     1
  ASSI { 1893}
    (  segid "TG1 " and resid 173  and name HE% )
    (( segid "TG1 " and resid 173  and name HG2 ))
       3.300     1.400     1.400 peak  1893 spectrum    2 weight  0.11000E+01 volume  0.39667E-02 ppm1      1.965 ppm2      2.261 CV     1
  ASSI { 1894}
    (  segid "TG1 " and resid 173  and name HE% )
    (( segid "TG1 " and resid 173  and name HG1 ))
       2.900     1.100     1.100 peak  1894 spectrum    2 weight  0.11000E+01 volume  0.16784E-02 ppm1      1.960 ppm2      2.615 CV     1
  ASSI { 1895}
    (( segid "TG1 " and resid 175  and name HA2 ))
    (( segid "TG1 " and resid 9    and name HB1 ))
       4.200     2.200     1.800 peak  1895 spectrum    2 weight  0.11000E+01 volume  0.71855E-03 ppm1      3.729 ppm2      1.956 CV     1
  ASSI { 1896}
    (  segid "TG1 " and resid 173  and name HE% )
    (( segid "TG1 " and resid 175  and name HA1 ))
       4.200     4.200     1.800 peak  1896 spectrum    2 weight  0.11000E+01 volume  0.53950E-03 ppm1      1.965 ppm2      4.509 CV     1
  ASSI { 1897}
    (( segid "TG1 " and resid 175  and name HA1 ))
    (( segid "TG1 " and resid 9    and name HB1 ))
       3.200     1.300     1.300 peak  1897 spectrum    2 weight  0.11000E+01 volume  0.92019E-03 ppm1      4.501 ppm2      1.953 CV     1
  ASSI { 1898}
    (( segid "TG1 " and resid 175  and name HA1 ))
    (  segid "TG1 " and resid 176  and name HG2%)
       4.700     4.700     1.300 peak  1898 spectrum    2 weight  0.11000E+01 volume  0.42305E-03 ppm1      4.498 ppm2      1.124 CV     1
  ASSI { 1899}
    (( segid "TG1 " and resid 175  and name HA2 ))
    (  segid "TG1 " and resid 176  and name HG2%)
       4.200     2.200     1.800 peak  1899 spectrum    2 weight  0.11000E+01 volume  0.65704E-03 ppm1      3.731 ppm2      1.124 CV     1
  ASSI { 1901}
    (( segid "TG1 " and resid 175  and name HA1 ))
    (  segid "TG1 " and resid 84   and name HG2%)
       5.400     5.400     0.600 peak  1901 spectrum    2 weight  0.11000E+01 volume  0.19673E-03 ppm1      4.501 ppm2      0.616 CV     1
  ASSI { 1902}
    (( segid "TG1 " and resid 176  and name HA  ))
    (  segid "TG1 " and resid 84   and name HG2%)
       2.700     0.900     0.900 peak  1902 spectrum    2 weight  0.11000E+01 volume  0.28425E-02 ppm1      4.608 ppm2      0.620 CV     1
  ASSI { 1903}
    (( segid "TG1 " and resid 176  and name HB  ))
    (  segid "TG1 " and resid 84   and name HG2%)
       4.300     2.300     1.700 peak  1903 spectrum    2 weight  0.11000E+01 volume  0.82054E-03 ppm1      4.501 ppm2      0.619 CV     1
  ASSI { 1904}
    (  segid "TG1 " and resid 176  and name HG2%)
    (  segid "TG1 " and resid 84   and name HG2%)
       3.700     1.700     1.700 peak  1904 spectrum    2 weight  0.11000E+01 volume  0.27840E-02 ppm1      1.106 ppm2      0.618 CV     1
  ASSI { 1905}
    (( segid "TG1 " and resid 176  and name HA  ))
    (  segid "TG1 " and resid 177  and name HB% )
       5.000     3.100     1.000 peak  1905 spectrum    2 weight  0.11000E+01 volume  0.52992E-03 ppm1      4.607 ppm2      1.431 CV     1
  ASSI { 1906}
    (( segid "TG1 " and resid 176  and name HB  ))
    (  segid "TG1 " and resid 177  and name HB% )
       4.800     2.800     1.200 peak  1906 spectrum    2 weight  0.11000E+01 volume  0.76328E-03 ppm1      4.517 ppm2      1.430 CV     1
  ASSI { 1907}
    (  segid "TG1 " and resid 177  and name HB% )
    (( segid "TG1 " and resid 84   and name HA  ))
       3.300     3.300     2.700 peak  1907 spectrum    2 weight  0.11000E+01 volume  0.21099E-03 ppm1      1.419 ppm2      4.598 CV     1
  ASSI { 1909}
    (( segid "TG1 " and resid 181  and name HA  ))
    (( segid "TG1 " and resid 181  and name HG1 ))
       3.200     1.300     1.300 peak  1909 spectrum    2 weight  0.11000E+01 volume  0.12683E-02 ppm1      4.349 ppm2      1.694 CV     1
  ASSI { 1910}
    (  segid "TG1 " and resid 182  and name HE% )
    (( segid "TG1 " and resid 182  and name HG1 ))
       2.900     1.000     1.000 peak  1910 spectrum    2 weight  0.11000E+01 volume  0.35357E-02 ppm1      2.159 ppm2      2.662 CV     1
  ASSI { 1913}
    (( segid "TG1 " and resid 185  and name HD1 ))
    (( segid "TG1 " and resid 184  and name HA  ))
       2.300     0.600     0.600 peak  1913 spectrum    2 weight  0.11000E+01 volume  0.86241E-02 ppm1      3.834 ppm2      4.565 CV     1
  ASSI { 1914}
    (( segid "TG1 " and resid 185  and name HD2 ))
    (( segid "TG1 " and resid 184  and name HA  ))
       2.400     0.700     0.700 peak  1914 spectrum    2 weight  0.11000E+01 volume  0.72832E-02 ppm1      3.675 ppm2      4.567 CV     1
  ASSI { 1915}
    (( segid "TG1 " and resid 184  and name HB1 ))
    (( segid "TG1 " and resid 185  and name HD1 ))
       3.800     1.800     1.800 peak  1915 spectrum    2 weight  0.11000E+01 volume  0.20897E-02 ppm1      2.153 ppm2      3.829 CV     1
  ASSI { 1916}
    (( segid "TG1 " and resid 184  and name HB2 ))
    (( segid "TG1 " and resid 185  and name HD1 ))
       4.200     2.200     1.800 peak  1916 spectrum    2 weight  0.11000E+01 volume  0.20199E-02 ppm1      1.924 ppm2      3.818 CV     1
  ASSI { 1917}
    (( segid "TG1 " and resid 184  and name HB2 ))
    (( segid "TG1 " and resid 185  and name HD2 ))
       3.800     1.800     1.800 peak  1917 spectrum    2 weight  0.11000E+01 volume  0.12097E-02 ppm1      1.924 ppm2      3.673 CV     1
  ASSI { 1918}
    (( segid "TG1 " and resid 185  and name HD2 ))
    (( segid "TG1 " and resid 184  and name HB1 ))
       2.600     0.800     0.800 peak  1918 spectrum    2 weight  0.11000E+01 volume  0.37138E-02 ppm1      3.680 ppm2      2.143 CV     1
  ASSI { 1919}
    (( segid "TG1 " and resid 184  and name HG1 ))
    (( segid "TG1 " and resid 185  and name HD1 ))
       4.100     2.100     1.900 peak  1919 spectrum    2 weight  0.11000E+01 volume  0.15581E-02 ppm1      2.466 ppm2      3.823 CV     1
  ASSI { 1920}
    (( segid "TG1 " and resid 184  and name HG1 ))
    (( segid "TG1 " and resid 185  and name HD2 ))
       3.600     1.600     1.600 peak  1920 spectrum    2 weight  0.11000E+01 volume  0.14065E-02 ppm1      2.467 ppm2      3.671 CV     1
  ASSI { 1923}
    (( segid "TG1 " and resid 185  and name HA  ))
    (( segid "TG1 " and resid 185  and name HG1 ))
       3.200     1.300     1.300 peak  1923 spectrum    2 weight  0.11000E+01 volume  0.26764E-02 ppm1      4.463 ppm2      2.040 CV     1
  ASSI { 1924}
    (( segid "TG1 " and resid 185  and name HA  ))
    (( segid "TG1 " and resid 185  and name HB1 ))
       2.300     0.700     0.700 peak  1924 spectrum    2 weight  0.11000E+01 volume  0.69647E-02 ppm1      4.466 ppm2      2.331 CV     1
  ASSI { 1925}
    (( segid "TG1 " and resid 185  and name HA  ))
    (( segid "TG1 " and resid 185  and name HD2 ))
       4.600     2.700     1.400 peak  1925 spectrum    2 weight  0.11000E+01 volume  0.36683E-03 ppm1      4.437 ppm2      3.673 CV     1
  ASSI { 1926}
    (( segid "TG1 " and resid 185  and name HA  ))
    (( segid "TG1 " and resid 185  and name HD1 ))
       4.100     2.100     1.900 peak  1926 spectrum    2 weight  0.11000E+01 volume  0.39090E-03 ppm1      4.440 ppm2      3.831 CV     1
  ASSI { 1927}
    (( segid "TG1 " and resid 185  and name HG1 ))
    (( segid "TG1 " and resid 185  and name HD1 ))
       2.300     0.600     0.600 peak  1927 spectrum    2 weight  0.11000E+01 volume  0.67670E-02 ppm1      2.049 ppm2      3.836 CV     1
  ASSI { 1928}
    (( segid "TG1 " and resid 185  and name HG1 ))
    (( segid "TG1 " and resid 185  and name HD2 ))
       2.800     1.000     1.000 peak  1928 spectrum    2 weight  0.11000E+01 volume  0.59183E-02 ppm1      2.047 ppm2      3.674 CV     1
  ASSI { 1929}
    (( segid "TG1 " and resid 186  and name HB2 ))
    (( segid "TG1 " and resid 187  and name HD1 ))
       5.300     3.500     0.700 peak  1929 spectrum    2 weight  0.11000E+01 volume  0.54612E-03 ppm1      3.030 ppm2      3.745 CV     1
  ASSI { 1931}
    (( segid "TG1 " and resid 186  and name HB2 ))
    (( segid "TG1 " and resid 187  and name HD2 ))
       4.000     2.000     2.000 peak  1931 spectrum    2 weight  0.11000E+01 volume  0.10965E-02 ppm1      3.044 ppm2      3.303 CV     1
  ASSI { 1934}
    (( segid "TG1 " and resid 187  and name HD2 ))
    (( segid "TG1 " and resid 186  and name HB1 ))
       4.600     2.600     1.400 peak  1934 spectrum    2 weight  0.11000E+01 volume  0.55165E-03 ppm1      3.313 ppm2      3.192 CV     1
  ASSI { 1935}
    (( segid "TG1 " and resid 187  and name HD1 ))
    (( segid "TG1 " and resid 186  and name HB1 ))
       5.500     3.800     0.500 peak  1935 spectrum    2 weight  0.11000E+01 volume  0.40794E-03 ppm1      3.758 ppm2      3.194 CV     1
  ASSI { 1938}
    (( segid "TG1 " and resid 183  and name HB1 ))
    (( segid "TG1 " and resid 186  and name HB1 ))
       3.900     1.900     1.900 peak  1938 spectrum    2 weight  0.11000E+01 volume  0.51949E-03 ppm1      1.677 ppm2      3.187 CV     1
  ASSI { 1939}
    (( segid "TG1 " and resid 183  and name HB1 ))
    (( segid "TG1 " and resid 186  and name HB2 ))
       4.200     2.200     1.800 peak  1939 spectrum    2 weight  0.11000E+01 volume  0.21802E-03 ppm1      1.677 ppm2      3.021 CV     1
  ASSI { 1940}
    (( segid "TG1 " and resid 187  and name HD2 ))
    (( segid "TG1 " and resid 186  and name HA  ))
       2.400     0.700     0.700 peak  1940 spectrum    2 weight  0.11000E+01 volume  0.53839E-02 ppm1      3.314 ppm2      4.671 CV     1
  ASSI { 1941}
    (( segid "TG1 " and resid 188  and name HA1 ))
    (( segid "TG1 " and resid 187  and name HG1 ))
       2.600     0.900     0.900 peak  1941 spectrum    2 weight  0.11000E+01 volume  0.83630E-03 ppm1      4.029 ppm2      2.036 CV     1
  ASSI { 1942}
    (( segid "TG1 " and resid 188  and name HA1 ))
    (  segid "TG1 " and resid 189  and name HD2%)
       5.200     5.200     0.800 peak  1942 spectrum    2 weight  0.11000E+01 volume  0.46457E-03 ppm1      4.036 ppm2      0.875 CV     1
  ASSI { 1944}
    (  segid "TG1 " and resid 13   and name HB% )
    (  segid "TG1 " and resid 27   and name HD1%)
       4.000     2.000     2.000 peak  1944 spectrum    2 weight  0.11000E+01 volume  0.12295E-02 ppm1      0.966 ppm2      0.172 CV     1
  ASSI { 1945}
    (( segid "TG1 " and resid 171  and name HB1 ))
    (  segid "TG1 " and resid 27   and name HG2%)
       5.400     3.700     0.600 peak  1945 spectrum    2 weight  0.11000E+01 volume  0.21376E-03 ppm1      3.353 ppm2     -0.310 CV     1
  ASSI { 1947}
    (  segid "TG1 " and resid 27   and name HG2%)
    (( segid "TG1 " and resid 171  and name HB2 ))
       3.500     1.500     1.500 peak  1947 spectrum    2 weight  0.11000E+01 volume  0.65851E-03 ppm1     -0.303 ppm2      3.047 CV     1
  ASSI { 1948}
    (( segid "TG1 " and resid 89   and name HA  ))
    (  segid "TG1 " and resid 115  and name HD1%)
       6.000     6.000     0.000 peak  1948 spectrum    2 weight  0.11000E+01 volume  0.91551E-04 ppm1      5.146 ppm2     -0.195 CV     1
  ASSI { 1949}
    (( segid "TG1 " and resid 174  and name HA  ))
    (( segid "TG1 " and resid 83   and name HA  ))
       2.400     0.700     0.700 peak  1949 spectrum    2 weight  0.11000E+01 volume  0.41567E-02 ppm1      4.358 ppm2      5.652 CV     1
  ASSI { 1951}
    (( segid "TG1 " and resid 104  and name HA  ))
    (( segid "TG1 " and resid 157  and name HA  ))
       3.400     1.400     1.400 peak  1951 spectrum    2 weight  0.11000E+01 volume  0.63766E-03 ppm1      5.241 ppm2      4.963 CV     1
  ASSI { 1952}
    (( segid "TG1 " and resid 72   and name HA1 ))
    (( segid "TG1 " and resid 156  and name HA  ))
       3.500     1.500     1.500 peak  1952 spectrum    2 weight  0.11000E+01 volume  0.53226E-03 ppm1      4.477 ppm2      4.680 CV     1
  ASSI { 1953}
    (( segid "TG1 " and resid 28   and name HA  ))
    (( segid "TG1 " and resid 22   and name HA  ))
       2.400     0.700     0.700 peak  1953 spectrum    2 weight  0.11000E+01 volume  0.34486E-02 ppm1      4.831 ppm2      5.054 CV     1
  ASSI { 1955}
    (( segid "TG1 " and resid 80   and name HA  ))
    (( segid "TG1 " and resid 136  and name HA  ))
       4.700     2.800     1.300 peak  1955 spectrum    2 weight  0.11000E+01 volume  0.76434E-03 ppm1      4.050 ppm2      4.592 CV     1
  ASSI { 1956}
    (( segid "TG1 " and resid 130  and name HA  ))
    (( segid "TG1 " and resid 86   and name HA  ))
       1.800     1.800     4.200 peak  1956 spectrum    2 weight  0.11000E+01 volume  0.32144E-01 ppm1      4.581 ppm2      4.625 CV     1
  ASSI { 1957}
    (( segid "TG1 " and resid 146  and name HA  ))
    (( segid "TG1 " and resid 141  and name HA  ))
       2.000     0.500     0.500 peak  1957 spectrum    2 weight  0.11000E+01 volume  0.15947E-01 ppm1      5.629 ppm2      5.605 CV     1
  ASSI { 1958}
    (( segid "TG1 " and resid 152  and name HA  ))
    (( segid "TG1 " and resid 76   and name HA  ))
       2.400     0.700     0.700 peak  1958 spectrum    2 weight  0.11000E+01 volume  0.47979E-02 ppm1      4.757 ppm2      4.716 CV     1
  ASSI { 1959}
    (( segid "TG1 " and resid 72   and name HA2 ))
    (( segid "TG1 " and resid 156  and name HA  ))
       3.900     1.900     1.900 peak  1959 spectrum    2 weight  0.11000E+01 volume  0.81501E-03 ppm1      4.282 ppm2      4.677 CV     1
  ASSI { 1960}
    (( segid "TG1 " and resid 7    and name HA  ))
    (( segid "TG1 " and resid 10   and name HB  ))
       3.200     1.300     1.300 peak  1960 spectrum    2 weight  0.11000E+01 volume  0.92890E-03 ppm1      3.788 ppm2      2.112 CV     1
  ASSI { 1961}
    (( segid "TG1 " and resid 58   and name HB1 ))
    (( segid "TG1 " and resid 58   and name HA  ))
       3.000     1.100     1.100 peak  1961 spectrum    2 weight  0.11000E+01 volume  0.29699E-02 ppm1      2.117 ppm2      4.219 CV     1
  ASSI { 1962}
    (( segid "TG1 " and resid 58   and name HA  ))
    (( segid "TG1 " and resid 61   and name HB1 ))
       4.700     2.800     1.300 peak  1962 spectrum    2 weight  0.11000E+01 volume  0.63020E-03 ppm1      4.231 ppm2      2.945 CV     1
  ASSI { 1963}
    (( segid "TG1 " and resid 126  and name HA  ))
    (( segid "TG1 " and resid 90   and name HA  ))
       3.300     1.400     1.400 peak  1963 spectrum    2 weight  0.11000E+01 volume  0.12385E-02 ppm1      3.829 ppm2      4.599 CV     1
  ASSI { 1965}
    (( segid "TG1 " and resid 128  and name HA  ))
    (( segid "TG1 " and resid 88   and name HA  ))
       2.600     0.900     0.900 peak  1965 spectrum    2 weight  0.11000E+01 volume  0.25691E-02 ppm1      6.152 ppm2      5.104 CV     1
  ASSI { 1968}
    (( segid "TG1 " and resid 82   and name HA  ))
    (( segid "TG1 " and resid 134  and name HA  ))
       2.600     0.800     0.800 peak  1968 spectrum    2 weight  0.11000E+01 volume  0.27872E-02 ppm1      4.838 ppm2      5.278 CV     1
  ASSI { 1969}
    (( segid "TG1 " and resid 12   and name HB1 ))
    (( segid "TG1 " and resid 11   and name HG11))
       3.500     1.600     1.600 peak  1969 spectrum    2 weight  0.11000E+01 volume  0.38771E-03 ppm1      3.450 ppm2      1.609 CV     1
  ASSI { 1970}
    (( segid "TG1 " and resid 12   and name HB2 ))
    (( segid "TG1 " and resid 11   and name HG11))
       3.900     1.900     1.900 peak  1970 spectrum    2 weight  0.11000E+01 volume  0.42433E-03 ppm1      2.906 ppm2      1.612 CV     1
  ASSI { 1971}
    (( segid "TG1 " and resid 12   and name HB1 ))
    (( segid "TG1 " and resid 11   and name HB  ))
       4.700     2.700     1.300 peak  1971 spectrum    2 weight  0.11000E+01 volume  0.31638E-03 ppm1      3.474 ppm2      2.263 CV     1
  ASSI { 1972}
    (( segid "TG1 " and resid 12   and name HB2 ))
    (( segid "TG1 " and resid 11   and name HB  ))
       4.300     2.300     1.700 peak  1972 spectrum    2 weight  0.11000E+01 volume  0.22036E-03 ppm1      2.916 ppm2      2.239 CV     1
  ASSI { 1974}
    (( segid "TG1 " and resid 11   and name HG11))
    (( segid "TG1 " and resid 75   and name HG12))
       5.800     4.300     0.200 peak  1974 spectrum    2 weight  0.11000E+01 volume  0.14392E-03 ppm1      1.606 ppm2     -1.156 CV     1
  ASSI { 1977}
    (  segid "TG1 " and resid 11   and name HD1%)
    (( segid "TG1 " and resid 12   and name HB2 ))
       4.400     2.400     1.600 peak  1977 spectrum    2 weight  0.11000E+01 volume  0.50288E-03 ppm1      0.979 ppm2      2.904 CV     1
  ASSI { 1978}
    (( segid "TG1 " and resid 172  and name HG11))
    (( segid "TG1 " and resid 83   and name HB2 ))
       5.000     3.100     1.000 peak  1978 spectrum    2 weight  0.11000E+01 volume  0.46348E-03 ppm1      1.706 ppm2      2.512 CV     1
  ASSI { 1980}
    (  segid "TG1 " and resid 172  and name HG2%)
    (( segid "TG1 " and resid 85   and name HA  ))
       4.400     2.400     1.600 peak  1980 spectrum    2 weight  0.11000E+01 volume  0.13164E-02 ppm1      1.055 ppm2      4.944 CV     1
  ASSI { 1981}
    (  segid "TG1 " and resid 172  and name HG2%)
    (( segid "TG1 " and resid 75   and name HG12))
       3.500     1.500     1.500 peak  1981 spectrum    2 weight  0.11000E+01 volume  0.42327E-03 ppm1      1.050 ppm2     -1.148 CV     1
  ASSI { 1982}
    (  segid "TG1 " and resid 172  and name HD1%)
    (( segid "TG1 " and resid 75   and name HG12))
       3.200     3.200     2.800 peak  1982 spectrum    2 weight  0.11000E+01 volume  0.80627E-03 ppm1      0.601 ppm2     -1.149 CV     1
  ASSI { 1983}
    (  segid "TG1 " and resid 172  and name HD1%)
    (( segid "TG1 " and resid 83   and name HB2 ))
       3.900     1.900     1.900 peak  1983 spectrum    2 weight  0.11000E+01 volume  0.12453E-02 ppm1      0.646 ppm2      2.515 CV     1
  ASSI { 1984}
    (  segid "TG1 " and resid 172  and name HD1%)
    (( segid "TG1 " and resid 83   and name HB1 ))
       3.200     1.300     1.300 peak  1984 spectrum    2 weight  0.11000E+01 volume  0.94467E-03 ppm1      0.633 ppm2      2.847 CV     1
  ASSI { 1985}
    (( segid "TG1 " and resid 131  and name HA  ))
    (( segid "TG1 " and resid 132  and name HD1 ))
       2.400     0.700     0.700 peak  1985 spectrum    2 weight  0.11000E+01 volume  0.42921E-02 ppm1      4.822 ppm2      3.964 CV     1
  ASSI { 1986}
    (  segid "TG1 " and resid 85   and name HD1%)
    (( segid "TG1 " and resid 85   and name HA  ))
       3.400     1.500     1.500 peak  1986 spectrum    2 weight  0.11000E+01 volume  0.16223E-02 ppm1      0.812 ppm2      4.950 CV     1
  ASSI { 1987}
    (  segid "TG1 " and resid 85   and name HD1%)
    (( segid "TG1 " and resid 85   and name HG  ))
       2.400     0.700     0.700 peak  1987 spectrum    2 weight  0.11000E+01 volume  0.49929E-02 ppm1      0.814 ppm2      1.416 CV     1
  ASSI { 1988}
    (( segid "TG1 " and resid 131  and name HA  ))
    (( segid "TG1 " and resid 132  and name HG1 ))
       4.700     2.700     1.300 peak  1988 spectrum    2 weight  0.11000E+01 volume  0.91719E-03 ppm1      4.825 ppm2      2.369 CV     1
  ASSI { 1989}
    (( segid "TG1 " and resid 131  and name HA  ))
    (( segid "TG1 " and resid 132  and name HG2 ))
       5.100     3.300     0.900 peak  1989 spectrum    2 weight  0.11000E+01 volume  0.71620E-03 ppm1      4.827 ppm2      1.907 CV     1
  ASSI { 1990}
    (( segid "TG1 " and resid 75   and name HB  ))
    (( segid "TG1 " and resid 153  and name HB1 ))
       2.600     0.800     0.800 peak  1990 spectrum    2 weight  0.11000E+01 volume  0.16901E-02 ppm1      1.345 ppm2      1.772 CV     1
  ASSI { 1991}
    (( segid "TG1 " and resid 75   and name HB  ))
    (( segid "TG1 " and resid 76   and name HD2 ))
       4.900     3.000     1.100 peak  1991 spectrum    2 weight  0.11000E+01 volume  0.34894E-03 ppm1      1.358 ppm2      3.746 CV     1
  ASSI { 1992}
    (( segid "TG1 " and resid 75   and name HB  ))
    (( segid "TG1 " and resid 153  and name HB2 ))
       3.000     1.100     1.100 peak  1992 spectrum    2 weight  0.11000E+01 volume  0.16172E-02 ppm1      1.345 ppm2      1.260 CV     1
  ASSI { 1993}
    (( segid "TG1 " and resid 75   and name HG11))
    (( segid "TG1 " and resid 76   and name HD2 ))
       5.100     3.300     0.900 peak  1993 spectrum    2 weight  0.11000E+01 volume  0.33661E-03 ppm1      0.487 ppm2      3.711 CV     1
  ASSI { 1997}
    (( segid "TG1 " and resid 155  and name HB  ))
    (  segid "TG1 " and resid 75   and name HD1%)
       3.700     1.700     1.700 peak  1997 spectrum    2 weight  0.11000E+01 volume  0.96786E-03 ppm1      1.976 ppm2      0.170 CV     1
  ASSI { 1998}
    (( segid "TG1 " and resid 109  and name HB2 ))
    (  segid "TG1 " and resid 142  and name HG2%)
       3.800     1.800     1.800 peak  1998 spectrum    2 weight  0.11000E+01 volume  0.68470E-03 ppm1      2.923 ppm2      0.601 CV     1
  ASSI { 1999}
    (( segid "TG1 " and resid 109  and name HB1 ))
    (( segid "TG1 " and resid 142  and name HB  ))
       4.800     2.900     1.200 peak  1999 spectrum    2 weight  0.11000E+01 volume  0.30083E-03 ppm1      3.290 ppm2      1.899 CV     1
  ASSI { 2000}
    (( segid "TG1 " and resid 109  and name HB2 ))
    (( segid "TG1 " and resid 142  and name HB  ))
       4.900     3.000     1.100 peak  2000 spectrum    2 weight  0.11000E+01 volume  0.16458E-03 ppm1      2.923 ppm2      1.901 CV     1
  ASSI { 2001}
    (( segid "TG1 " and resid 109  and name HB1 ))
    (  segid "TG1 " and resid 142  and name HG1%)
       3.500     1.500     1.500 peak  2001 spectrum    2 weight  0.11000E+01 volume  0.53354E-03 ppm1      3.289 ppm2      0.861 CV     1
  ASSI { 2002}
    (( segid "TG1 " and resid 109  and name HB2 ))
    (  segid "TG1 " and resid 142  and name HG1%)
       5.000     3.200     1.000 peak  2002 spectrum    2 weight  0.11000E+01 volume  0.14435E-03 ppm1      2.897 ppm2      0.868 CV     1
  ASSI { 2005}
    (  segid "TG1 " and resid 133  and name HD1%)
    (  segid "TG1 " and resid 135  and name HD1%)
       3.000     3.000     3.000 peak  2005 spectrum    2 weight  0.11000E+01 volume  0.40658E-02 ppm1      0.667 ppm2      0.019 CV     1
  ASSI { 2006}
    (( segid "TG1 " and resid 174  and name HB1 ))
    (( segid "TG1 " and resid 83   and name HA  ))
       4.600     2.600     1.400 peak  2006 spectrum    2 weight  0.11000E+01 volume  0.93593E-03 ppm1      1.943 ppm2      5.652 CV     1
  ASSI { 2007}
    (( segid "TG1 " and resid 174  and name HB2 ))
    (( segid "TG1 " and resid 83   and name HA  ))
       4.500     2.500     1.500 peak  2007 spectrum    2 weight  0.11000E+01 volume  0.52717E-03 ppm1      1.674 ppm2      5.658 CV     1
  ASSI { 2008}
    (( segid "TG1 " and resid 174  and name HB2 ))
    (( segid "TG1 " and resid 174  and name HE1 ))
       3.200     1.300     1.300 peak  2008 spectrum    2 weight  0.11000E+01 volume  0.74923E-03 ppm1      1.674 ppm2      2.969 CV     1
  ASSI { 2011}
    (( segid "TG1 " and resid 174  and name HG1 ))
    (( segid "TG1 " and resid 174  and name HD1 ))
       2.300     0.700     0.700 peak  2011 spectrum    2 weight  0.11000E+01 volume  0.11167E-01 ppm1      1.363 ppm2      1.677 CV     1
  ASSI { 2013}
    (( segid "TG1 " and resid 135  and name HB  ))
    (( segid "TG1 " and resid 134  and name HA  ))
       5.300     3.400     0.700 peak  2013 spectrum    2 weight  0.11000E+01 volume  0.43411E-03 ppm1      1.663 ppm2      5.279 CV     1
  ASSI { 2014}
    (( segid "TG1 " and resid 135  and name HB  ))
    (( segid "TG1 " and resid 80   and name HB1 ))
       4.200     2.200     1.800 peak  2014 spectrum    2 weight  0.11000E+01 volume  0.34320E-03 ppm1      1.671 ppm2      2.374 CV     1
  ASSI { 2016}
    (( segid "TG1 " and resid 14   and name HB  ))
    (( segid "TG1 " and resid 170  and name HG  ))
       3.700     1.700     1.700 peak  2016 spectrum    2 weight  0.11000E+01 volume  0.86590E-03 ppm1      1.286 ppm2      1.984 CV     1
  ASSI { 2017}
    (  segid "TG1 " and resid 14   and name HG1%)
    (( segid "TG1 " and resid 170  and name HG  ))
       3.800     3.800     2.200 peak  2017 spectrum    2 weight  0.11000E+01 volume  0.16008E-02 ppm1      0.177 ppm2      1.986 CV     1
  ASSI { 2018}
    (  segid "TG1 " and resid 14   and name HG1%)
    (  segid "TG1 " and resid 16   and name HB% )
       4.000     4.000     2.000 peak  2018 spectrum    2 weight  0.11000E+01 volume  0.55911E-03 ppm1      0.183 ppm2      1.165 CV     1
  ASSI { 2019}
    (( segid "TG1 " and resid 87   and name HA  ))
    (  segid "TG1 " and resid 87   and name HD1%)
       3.500     3.500     2.500 peak  2019 spectrum    2 weight  0.11000E+01 volume  0.29865E-02 ppm1      4.728 ppm2      1.155 CV     1
  ASSI { 2020}
    (( segid "TG1 " and resid 87   and name HA  ))
    (( segid "TG1 " and resid 170  and name HB1 ))
       4.100     2.100     1.900 peak  2020 spectrum    2 weight  0.11000E+01 volume  0.12721E-02 ppm1      4.743 ppm2      2.117 CV     1
  ASSI { 2021}
    (( segid "TG1 " and resid 87   and name HA  ))
    (( segid "TG1 " and resid 170  and name HA  ))
       3.300     1.400     1.400 peak  2021 spectrum    2 weight  0.11000E+01 volume  0.11143E-02 ppm1      4.741 ppm2      5.686 CV     1
  ASSI { 2022}
    (( segid "TG1 " and resid 87   and name HB1 ))
    (( segid "TG1 " and resid 170  and name HA  ))
       3.400     1.500     1.500 peak  2022 spectrum    2 weight  0.11000E+01 volume  0.31638E-03 ppm1      2.124 ppm2      5.688 CV     1
  ASSI { 2023}
    (( segid "TG1 " and resid 87   and name HB2 ))
    (( segid "TG1 " and resid 170  and name HA  ))
       5.100     3.200     0.900 peak  2023 spectrum    2 weight  0.11000E+01 volume  0.18991E-03 ppm1      1.405 ppm2      5.694 CV     1
  ASSI { 2024}
    (( segid "TG1 " and resid 170  and name HB2 ))
    (( segid "TG1 " and resid 87   and name HB2 ))
       3.700     1.700     1.700 peak  2024 spectrum    2 weight  0.11000E+01 volume  0.24606E-02 ppm1      1.797 ppm2      1.394 CV     1
  ASSI { 2025}
    (  segid "TG1 " and resid 170  and name HD1%)
    (  segid "TG1 " and resid 14   and name HG1%)
       2.000     2.000     4.000 peak  2025 spectrum    2 weight  0.11000E+01 volume  0.41712E-02 ppm1      0.810 ppm2      0.171 CV     1
  ASSI { 2027}
    (( segid "TG1 " and resid 170  and name HB1 ))
    (  segid "TG1 " and resid 14   and name HG1%)
       4.500     2.500     1.500 peak  2027 spectrum    2 weight  0.11000E+01 volume  0.28956E-03 ppm1      2.115 ppm2      0.174 CV     1
  ASSI { 2028}
    (  segid "TG1 " and resid 115  and name HD1%)
    (( segid "TG1 " and resid 115  and name HB1 ))
       2.800     1.000     1.000 peak  2028 spectrum    2 weight  0.11000E+01 volume  0.34464E-02 ppm1     -0.198 ppm2      1.147 CV     1
  ASSI { 2029}
    (  segid "TG1 " and resid 115  and name HD1%)
    (( segid "TG1 " and resid 104  and name HB  ))
       3.300     3.300     2.700 peak  2029 spectrum    2 weight  0.11000E+01 volume  0.18187E-02 ppm1     -0.199 ppm2      1.862 CV     1
  ASSI { 2030}
    (( segid "TG1 " and resid 114  and name HB1 ))
    (  segid "TG1 " and resid 101  and name HG1%)
       4.600     2.600     1.400 peak  2030 spectrum    2 weight  0.11000E+01 volume  0.54206E-03 ppm1      2.753 ppm2      0.762 CV     1
  ASSI { 2031}
    (  segid "TG1 " and resid 104  and name HG1%)
    (  segid "TG1 " and resid 115  and name HD2%)
       4.100     4.100     1.900 peak  2031 spectrum    2 weight  0.11000E+01 volume  0.11576E-02 ppm1      1.247 ppm2      0.492 CV     1
  ASSI { 2032}
    (  segid "TG1 " and resid 104  and name HG2%)
    (  segid "TG1 " and resid 115  and name HD1%)
       3.900     1.900     1.900 peak  2032 spectrum    2 weight  0.11000E+01 volume  0.45137E-03 ppm1      0.753 ppm2     -0.199 CV     1
  ASSI { 2033}
    (( segid "TG1 " and resid 112  and name HB  ))
    (  segid "TG1 " and resid 115  and name HD1%)
       4.300     2.400     1.700 peak  2033 spectrum    2 weight  0.11000E+01 volume  0.33767E-03 ppm1      1.911 ppm2     -0.200 CV     1
  ASSI { 2035}
    (  segid "TG1 " and resid 111  and name HG1%)
    (( segid "TG1 " and resid 105  and name HA  ))
       4.000     4.000     2.000 peak  2035 spectrum    2 weight  0.11000E+01 volume  0.21802E-02 ppm1      0.912 ppm2      5.595 CV     1
  ASSI { 2037}
    (( segid "TG1 " and resid 10   and name HA  ))
    (  segid "TG1 " and resid 10   and name HG1%)
       3.000     1.100     1.100 peak  2037 spectrum    2 weight  0.11000E+01 volume  0.46836E-02 ppm1      4.230 ppm2      0.733 CV     1
  ASSI { 2038}
    (( segid "TG1 " and resid 10   and name HB  ))
    (  segid "TG1 " and resid 10   and name HG1%)
       2.400     0.700     0.700 peak  2038 spectrum    2 weight  0.11000E+01 volume  0.61340E-02 ppm1      2.112 ppm2      0.734 CV     1
  ASSI { 2039}
    (  segid "TG1 " and resid 10   and name HG2%)
    (  segid "TG1 " and resid 27   and name HD1%)
       2.200     2.200     3.800 peak  2039 spectrum    2 weight  0.11000E+01 volume  0.99583E-02 ppm1      0.755 ppm2      0.172 CV     1
  ASSI { 2040}
    (( segid "TG1 " and resid 173  and name HG1 ))
    (( segid "TG1 " and resid 10   and name HA  ))
       4.700     2.800     1.300 peak  2040 spectrum    2 weight  0.11000E+01 volume  0.90442E-03 ppm1      2.621 ppm2      4.215 CV     1
  ASSI { 2041}
    (  segid "TG1 " and resid 173  and name HE% )
    (( segid "TG1 " and resid 175  and name HA2 ))
       4.300     4.300     1.700 peak  2041 spectrum    2 weight  0.11000E+01 volume  0.78008E-03 ppm1      1.963 ppm2      3.730 CV     1
  ASSI { 2042}
    (( segid "TG1 " and resid 84   and name HB  ))
    (( segid "TG1 " and resid 132  and name HA  ))
       4.300     2.300     1.700 peak  2042 spectrum    2 weight  0.11000E+01 volume  0.11769E-02 ppm1      1.667 ppm2      5.046 CV     1
  ASSI { 2043}
    (  segid "TG1 " and resid 84   and name HG2%)
    (( segid "TG1 " and resid 83   and name HA  ))
       3.400     1.500     1.500 peak  2043 spectrum    2 weight  0.11000E+01 volume  0.15199E-02 ppm1      0.609 ppm2      5.654 CV     1
  ASSI { 2044}
    (( segid "TG1 " and resid 132  and name HG1 ))
    (  segid "TG1 " and resid 177  and name HB% )
       3.200     3.200     2.800 peak  2044 spectrum    2 weight  0.11000E+01 volume  0.96552E-03 ppm1      2.372 ppm2      1.430 CV     1
  ASSI { 2047}
    (  segid "TG1 " and resid 177  and name HB% )
    (( segid "TG1 " and resid 132  and name HG2 ))
       3.600     1.600     1.600 peak  2047 spectrum    2 weight  0.11000E+01 volume  0.23694E-02 ppm1      1.439 ppm2      1.918 CV     1
  ASSI { 2049}
    (( segid "TG1 " and resid 132  and name HA  ))
    (  segid "TG1 " and resid 177  and name HB% )
       5.100     3.300     0.900 peak  2049 spectrum    2 weight  0.11000E+01 volume  0.22462E-03 ppm1      5.061 ppm2      1.426 CV     1
  ASSI { 2050}
    (( segid "TG1 " and resid 132  and name HD1 ))
    (( segid "TG1 " and resid 132  and name HB2 ))
       4.100     2.100     1.900 peak  2050 spectrum    2 weight  0.11000E+01 volume  0.13405E-02 ppm1      3.951 ppm2      2.098 CV     1
  ASSI { 2051}
    (( segid "TG1 " and resid 132  and name HD1 ))
    (( segid "TG1 " and resid 132  and name HB1 ))
       4.700     2.800     1.300 peak  2051 spectrum    2 weight  0.11000E+01 volume  0.76519E-03 ppm1      3.966 ppm2      2.484 CV     1
  ASSI { 2053}
    (  segid "TG1 " and resid 177  and name HB% )
    (  segid "TG1 " and resid 84   and name HG1%)
       3.000     1.100     1.100 peak  2053 spectrum    2 weight  0.11000E+01 volume  0.23021E-02 ppm1      1.418 ppm2      0.710 CV     1
  ASSI { 2054}
    (  segid "TG1 " and resid 84   and name HG2%)
    (  segid "TG1 " and resid 177  and name HB% )
       2.800     2.800     3.200 peak  2054 spectrum    2 weight  0.11000E+01 volume  0.34124E-02 ppm1      0.611 ppm2      1.429 CV     1
  ASSI { 2056}
    (( segid "TG1 " and resid 27   and name HA  ))
    (  segid "TG1 " and resid 7    and name HB% )
       2.200     2.200     3.800 peak  2056 spectrum    2 weight  0.11000E+01 volume  0.24740E-02 ppm1      3.445 ppm2      1.412 CV     1
  ASSI { 2058}
    (( segid "TG1 " and resid 27   and name HA  ))
    (( segid "TG1 " and resid 6    and name HG  ))
       5.800     4.100     0.200 peak  2058 spectrum    2 weight  0.11000E+01 volume  0.23782E-03 ppm1      3.437 ppm2      1.602 CV     1
  ASSI { 2059}
    (( segid "TG1 " and resid 27   and name HB  ))
    (( segid "TG1 " and resid 10   and name HB  ))
       5.100     3.300     0.900 peak  2059 spectrum    2 weight  0.11000E+01 volume  0.69494E-03 ppm1      1.768 ppm2      2.084 CV     1
  ASSI { 2060}
    (( segid "TG1 " and resid 21   and name HB1 ))
    (  segid "TG1 " and resid 60   and name HD1%)
       4.000     2.000     2.000 peak  2060 spectrum    2 weight  0.11000E+01 volume  0.24101E-03 ppm1      2.922 ppm2      0.355 CV     1
  ASSI { 2061}
    (( segid "TG1 " and resid 21   and name HB2 ))
    (  segid "TG1 " and resid 60   and name HD1%)
       4.500     4.500     1.500 peak  2061 spectrum    2 weight  0.11000E+01 volume  0.89824E-03 ppm1      2.437 ppm2      0.361 CV     1
  ASSI { 2062}
    (  segid "TG1 " and resid 24   and name HG2%)
    (( segid "TG1 " and resid 24   and name HB  ))
       2.200     0.600     0.600 peak  2062 spectrum    2 weight  0.11000E+01 volume  0.10352E-01 ppm1      0.468 ppm2      2.121 CV     1
  ASSI { 2063}
    (  segid "TG1 " and resid 24   and name HG2%)
    (( segid "TG1 " and resid 24   and name HA  ))
       3.100     1.200     1.200 peak  2063 spectrum    2 weight  0.11000E+01 volume  0.56044E-02 ppm1      0.470 ppm2      3.922 CV     1
  ASSI { 2064}
    (  segid "TG1 " and resid 24   and name HG2%)
    (( segid "TG1 " and resid 25   and name HB1 ))
       5.200     3.400     0.800 peak  2064 spectrum    2 weight  0.11000E+01 volume  0.46476E-03 ppm1      0.491 ppm2      3.279 CV     1
  ASSI { 2065}
    (( segid "TG1 " and resid 134  and name HA  ))
    (  segid "TG1 " and resid 133  and name HG2%)
       3.600     1.700     1.700 peak  2065 spectrum    2 weight  0.11000E+01 volume  0.12594E-02 ppm1      5.282 ppm2      0.781 CV     1
  ASSI { 2068}
    (( segid "TG1 " and resid 82   and name HG1 ))
    (( segid "TG1 " and resid 134  and name HA  ))
       3.900     1.900     1.900 peak  2068 spectrum    2 weight  0.11000E+01 volume  0.15774E-02 ppm1      2.250 ppm2      5.280 CV     1
  ASSI { 2070}
    (( segid "TG1 " and resid 82   and name HG1 ))
    (( segid "TG1 " and resid 134  and name HB1 ))
       3.700     1.700     1.700 peak  2070 spectrum    2 weight  0.11000E+01 volume  0.12921E-02 ppm1      2.232 ppm2      3.872 CV     1
  ASSI { 2071}
    (( segid "TG1 " and resid 82   and name HA  ))
    (( segid "TG1 " and resid 134  and name HB1 ))
       4.100     2.200     1.900 peak  2071 spectrum    2 weight  0.11000E+01 volume  0.69641E-03 ppm1      4.842 ppm2      3.876 CV     1
  ASSI { 2072}
    (( segid "TG1 " and resid 82   and name HB1 ))
    (( segid "TG1 " and resid 134  and name HA  ))
       4.500     2.500     1.500 peak  2072 spectrum    2 weight  0.11000E+01 volume  0.44413E-03 ppm1      2.113 ppm2      5.274 CV     1
  ASSI { 2073}
    (( segid "TG1 " and resid 82   and name HB2 ))
    (( segid "TG1 " and resid 134  and name HA  ))
       5.300     3.400     0.700 peak  2073 spectrum    2 weight  0.11000E+01 volume  0.42667E-03 ppm1      1.727 ppm2      5.270 CV     1
  ASSI { 2074}
    (( segid "TG1 " and resid 80   and name HG1 ))
    (  segid "TG1 " and resid 135  and name HD1%)
       5.700     4.100     0.300 peak  2074 spectrum    2 weight  0.11000E+01 volume  0.13498E-03 ppm1      2.624 ppm2      0.006 CV     1
  ASSI { 2075}
    (( segid "TG1 " and resid 80   and name HG2 ))
    (  segid "TG1 " and resid 135  and name HD1%)
       6.000     4.600     0.000 peak  2075 spectrum    2 weight  0.11000E+01 volume  0.20397E-03 ppm1      2.097 ppm2      0.008 CV     1
  ASSI { 2076}
    (( segid "TG1 " and resid 128  and name HA  ))
    (( segid "TG1 " and resid 88   and name HG1 ))
       4.000     2.000     2.000 peak  2076 spectrum    2 weight  0.11000E+01 volume  0.51652E-03 ppm1      6.148 ppm2      1.755 CV     1
  ASSI { 2078}
    (( segid "TG1 " and resid 88   and name HB1 ))
    (( segid "TG1 " and resid 128  and name HA  ))
       5.700     4.100     0.300 peak  2078 spectrum    2 weight  0.11000E+01 volume  0.18864E-03 ppm1      1.371 ppm2      6.151 CV     1
  ASSI { 2080}
    (( segid "TG1 " and resid 128  and name HB2 ))
    (( segid "TG1 " and resid 128  and name HB1 ))
       2.200     0.600     0.600 peak  2080 spectrum    2 weight  0.11000E+01 volume  0.49205E-02 ppm1      2.219 ppm2      2.400 CV     1
  ASSI { 2082}
    (( segid "TG1 " and resid 88   and name HA  ))
    (( segid "TG1 " and resid 88   and name HG1 ))
       3.000     1.200     1.200 peak  2082 spectrum    2 weight  0.11000E+01 volume  0.11799E-02 ppm1      5.106 ppm2      1.760 CV     1
  ASSI { 2083}
    (( segid "TG1 " and resid 88   and name HA  ))
    (( segid "TG1 " and resid 88   and name HB1 ))
       3.100     1.200     1.200 peak  2083 spectrum    2 weight  0.11000E+01 volume  0.15727E-02 ppm1      5.104 ppm2      1.395 CV     1
  ASSI { 2084}
    (( segid "TG1 " and resid 88   and name HA  ))
    (( segid "TG1 " and resid 88   and name HB2 ))
       3.100     1.200     1.200 peak  2084 spectrum    2 weight  0.11000E+01 volume  0.10085E-02 ppm1      5.103 ppm2      1.274 CV     1
  ASSI { 2085}
    (( segid "TG1 " and resid 88   and name HA  ))
    (( segid "TG1 " and resid 88   and name HG2 ))
       3.700     1.700     1.700 peak  2085 spectrum    2 weight  0.11000E+01 volume  0.10102E-02 ppm1      5.097 ppm2      0.980 CV     1
  ASSI { 2090}
    (( segid "TG1 " and resid 169  and name HA  ))
    (  segid "TG1 " and resid 60   and name HD2%)
       4.700     2.800     1.300 peak  2090 spectrum    2 weight  0.11000E+01 volume  0.33917E-03 ppm1      4.647 ppm2     -0.218 CV     1
  ASSI { 2091}
    (( segid "TG1 " and resid 169  and name HA  ))
    (  segid "TG1 " and resid 60   and name HD1%)
       3.000     3.000     3.000 peak  2091 spectrum    2 weight  0.11000E+01 volume  0.33873E-03 ppm1      4.644 ppm2      0.372 CV     1
  ASSI { 2094}
    (( segid "TG1 " and resid 61   and name HB1 ))
    (  segid "TG1 " and resid 169  and name HB% )
       3.900     1.900     1.900 peak  2094 spectrum    2 weight  0.11000E+01 volume  0.14697E-02 ppm1      2.943 ppm2      1.390 CV     1
  ASSI { 2095}
    (( segid "TG1 " and resid 61   and name HA  ))
    (  segid "TG1 " and resid 169  and name HB% )
       3.200     1.200     1.200 peak  2095 spectrum    2 weight  0.11000E+01 volume  0.10220E-02 ppm1      4.240 ppm2      1.391 CV     1
  ASSI { 2096}
    (( segid "TG1 " and resid 15   and name HA  ))
    (  segid "TG1 " and resid 60   and name HD1%)
       5.000     5.000     1.000 peak  2096 spectrum    2 weight  0.11000E+01 volume  0.34426E-03 ppm1      4.785 ppm2      0.375 CV     1
  ASSI { 2097}
    (( segid "TG1 " and resid 15   and name HA  ))
    (  segid "TG1 " and resid 14   and name HG2%)
       5.300     5.300     0.700 peak  2097 spectrum    2 weight  0.11000E+01 volume  0.31319E-03 ppm1      4.786 ppm2      0.477 CV     1
  ASSI { 2098}
    (( segid "TG1 " and resid 15   and name HA  ))
    (  segid "TG1 " and resid 14   and name HG1%)
       4.900     4.900     1.100 peak  2098 spectrum    2 weight  0.11000E+01 volume  0.13179E-03 ppm1      4.794 ppm2      0.170 CV     1
  ASSI { 2100}
    (( segid "TG1 " and resid 15   and name HA  ))
    (  segid "TG1 " and resid 169  and name HB% )
       3.800     1.800     1.800 peak  2100 spectrum    2 weight  0.11000E+01 volume  0.29721E-02 ppm1      4.782 ppm2      1.387 CV     1
  ASSI { 2101}
    (( segid "TG1 " and resid 15   and name HA  ))
    (( segid "TG1 " and resid 29   and name HB2 ))
       4.000     2.000     2.000 peak  2101 spectrum    2 weight  0.11000E+01 volume  0.63169E-03 ppm1      4.783 ppm2      2.481 CV     1
  ASSI { 2102}
    (( segid "TG1 " and resid 15   and name HA  ))
    (( segid "TG1 " and resid 29   and name HB1 ))
       5.100     3.200     0.900 peak  2102 spectrum    2 weight  0.11000E+01 volume  0.40794E-03 ppm1      4.786 ppm2      3.119 CV     1
  ASSI { 2103}
    (( segid "TG1 " and resid 15   and name HB1 ))
    (  segid "TG1 " and resid 169  and name HB% )
       6.000     6.000     0.000 peak  2103 spectrum    2 weight  0.11000E+01 volume  0.24676E-03 ppm1      2.923 ppm2      1.387 CV     1
  ASSI { 2104}
    (( segid "TG1 " and resid 15   and name HB2 ))
    (  segid "TG1 " and resid 169  and name HB% )
       4.900     3.000     1.100 peak  2104 spectrum    2 weight  0.11000E+01 volume  0.32318E-03 ppm1      1.912 ppm2      1.387 CV     1
  ASSI { 2105}
    (( segid "TG1 " and resid 15   and name HB1 ))
    (( segid "TG1 " and resid 29   and name HB2 ))
       3.500     1.500     1.500 peak  2105 spectrum    2 weight  0.11000E+01 volume  0.92381E-03 ppm1      2.895 ppm2      2.467 CV     1
  ASSI { 2106}
    (( segid "TG1 " and resid 15   and name HB1 ))
    (( segid "TG1 " and resid 29   and name HB1 ))
       4.200     2.200     1.800 peak  2106 spectrum    2 weight  0.11000E+01 volume  0.32915E-03 ppm1      2.879 ppm2      3.084 CV     1
  ASSI { 2108}
    (( segid "TG1 " and resid 29   and name HB2 ))
    (( segid "TG1 " and resid 15   and name HB2 ))
       3.300     1.300     1.300 peak  2108 spectrum    2 weight  0.11000E+01 volume  0.97723E-03 ppm1      2.473 ppm2      1.901 CV     1
  ASSI { 2109}
    (( segid "TG1 " and resid 15   and name HB2 ))
    (( segid "TG1 " and resid 29   and name HB1 ))
       4.000     2.000     2.000 peak  2109 spectrum    2 weight  0.11000E+01 volume  0.54503E-03 ppm1      1.923 ppm2      3.120 CV     1
  ASSI { 2110}
    (( segid "TG1 " and resid 126  and name HA  ))
    (  segid "TG1 " and resid 90   and name HB% )
       3.000     3.000     3.000 peak  2110 spectrum    2 weight  0.11000E+01 volume  0.20839E-02 ppm1      3.835 ppm2      1.395 CV     1
  ASSI { 2112}
    (  segid "TG1 " and resid 90   and name HB% )
    (  segid "TG1 " and resid 126  and name HB% )
       3.800     3.800     2.200 peak  2112 spectrum    2 weight  0.11000E+01 volume  0.12408E-02 ppm1      1.408 ppm2      0.571 CV     1
  ASSI { 2113}
    (( segid "TG1 " and resid 53   and name HA  ))
    (  segid "TG1 " and resid 126  and name HB% )
       4.200     2.200     1.800 peak  2113 spectrum    2 weight  0.11000E+01 volume  0.84099E-03 ppm1      4.625 ppm2      0.569 CV     1
  ASSI { 2114}
    (( segid "TG1 " and resid 90   and name HA  ))
    (  segid "TG1 " and resid 90   and name HB% )
       2.400     0.700     0.700 peak  2114 spectrum    2 weight  0.11000E+01 volume  0.61152E-02 ppm1      4.588 ppm2      1.396 CV     1
  ASSI { 2117}
    (  segid "TG1 " and resid 90   and name HB% )
    (( segid "TG1 " and resid 127  and name HB1 ))
       3.700     3.700     2.300 peak  2117 spectrum    2 weight  0.11000E+01 volume  0.14284E-02 ppm1      1.402 ppm2      3.192 CV     1
  ASSI { 2118}
    (( segid "TG1 " and resid 74   and name HA  ))
    (( segid "TG1 " and resid 75   and name HG12))
       5.700     4.000     0.300 peak  2118 spectrum    2 weight  0.11000E+01 volume  0.35556E-03 ppm1      5.431 ppm2     -1.146 CV     1
  ASSI { 2120}
    (( segid "TG1 " and resid 74   and name HA  ))
    (( segid "TG1 " and resid 152  and name HB1 ))
       4.800     2.800     1.200 peak  2120 spectrum    2 weight  0.11000E+01 volume  0.92806E-03 ppm1      5.429 ppm2      1.359 CV     1
  ASSI { 2121}
    (( segid "TG1 " and resid 154  and name HA  ))
    (  segid "TG1 " and resid 75   and name HD1%)
       4.100     2.100     1.900 peak  2121 spectrum    2 weight  0.11000E+01 volume  0.29743E-03 ppm1      5.278 ppm2      0.172 CV     1
  ASSI { 2122}
    (( segid "TG1 " and resid 154  and name HA  ))
    (( segid "TG1 " and resid 75   and name HG12))
       6.000     5.000     0.000 peak  2122 spectrum    2 weight  0.11000E+01 volume  0.11710E-03 ppm1      5.293 ppm2     -1.138 CV     1
  ASSI { 2123}
    (( segid "TG1 " and resid 154  and name HA  ))
    (( segid "TG1 " and resid 75   and name HB  ))
       4.700     2.700     1.300 peak  2123 spectrum    2 weight  0.11000E+01 volume  0.23739E-03 ppm1      5.294 ppm2      1.348 CV     1
  ASSI { 2125}
    (( segid "TG1 " and resid 154  and name HA  ))
    (( segid "TG1 " and resid 75   and name HG11))
       5.900     4.400     0.100 peak  2125 spectrum    2 weight  0.11000E+01 volume  0.14456E-03 ppm1      5.250 ppm2      0.515 CV     1
  ASSI { 2126}
    (( segid "TG1 " and resid 154  and name HB1 ))
    (( segid "TG1 " and resid 107  and name HB2 ))
       3.800     1.800     1.800 peak  2126 spectrum    2 weight  0.11000E+01 volume  0.92615E-04 ppm1      3.744 ppm2      2.572 CV     1
  ASSI { 2127}
    (( segid "TG1 " and resid 154  and name HB2 ))
    (( segid "TG1 " and resid 107  and name HB2 ))
       3.700     3.700     2.300 peak  2127 spectrum    2 weight  0.11000E+01 volume  0.10369E-03 ppm1      3.517 ppm2      2.573 CV     1
  ASSI { 2129}
    (( segid "TG1 " and resid 154  and name HB1 ))
    (( segid "TG1 " and resid 107  and name HB1 ))
       3.000     3.000     3.000 peak  2129 spectrum    2 weight  0.11000E+01 volume  0.36258E-03 ppm1      3.707 ppm2      3.415 CV     1
  ASSI { 2130}
    (( segid "TG1 " and resid 154  and name HB2 ))
    (( segid "TG1 " and resid 107  and name HB1 ))
       2.700     2.700     3.300 peak  2130 spectrum    2 weight  0.11000E+01 volume  0.72388E-03 ppm1      3.514 ppm2      3.415 CV     1
  ASSI { 2131}
    (( segid "TG1 " and resid 110  and name HB  ))
    (( segid "TG1 " and resid 113  and name HB1 ))
       3.900     1.900     1.900 peak  2131 spectrum    2 weight  0.11000E+01 volume  0.82438E-03 ppm1      4.166 ppm2      1.388 CV     1
  ASSI { 2133}
    (( segid "TG1 " and resid 110  and name HB  ))
    (( segid "TG1 " and resid 105  and name HG1 ))
       4.700     2.700     1.300 peak  2133 spectrum    2 weight  0.11000E+01 volume  0.73091E-03 ppm1      4.161 ppm2      1.420 CV     1
  ASSI { 2135}
    (  segid "TG1 " and resid 110  and name HG2%)
    (( segid "TG1 " and resid 104  and name HB  ))
       3.300     3.300     2.700 peak  2135 spectrum    2 weight  0.11000E+01 volume  0.26205E-02 ppm1      1.109 ppm2      1.850 CV     1
  ASSI { 2137}
    (( segid "TG1 " and resid 105  and name HA  ))
    (( segid "TG1 " and resid 105  and name HD1 ))
       4.900     3.000     1.100 peak  2137 spectrum    2 weight  0.11000E+01 volume  0.41197E-03 ppm1      5.601 ppm2      2.967 CV     1
  ASSI { 2139}
    (( segid "TG1 " and resid 105  and name HA  ))
    (( segid "TG1 " and resid 105  and name HD2 ))
       5.300     3.500     0.700 peak  2139 spectrum    2 weight  0.11000E+01 volume  0.33938E-03 ppm1      5.603 ppm2      2.899 CV     1
  ASSI { 2141}
    (( segid "TG1 " and resid 105  and name HD1 ))
    (( segid "TG1 " and resid 108  and name HA1 ))
       4.500     2.600     1.500 peak  2141 spectrum    2 weight  0.11000E+01 volume  0.10292E-02 ppm1      2.953 ppm2      4.096 CV     1
  ASSI { 2142}
    (( segid "TG1 " and resid 105  and name HD1 ))
    (( segid "TG1 " and resid 108  and name HA2 ))
       3.500     1.500     1.500 peak  2142 spectrum    2 weight  0.11000E+01 volume  0.13513E-02 ppm1      2.987 ppm2      3.415 CV     1
  ASSI { 2143}
    (( segid "TG1 " and resid 105  and name HD2 ))
    (( segid "TG1 " and resid 108  and name HA2 ))
       3.100     1.200     1.200 peak  2143 spectrum    2 weight  0.11000E+01 volume  0.10577E-02 ppm1      2.888 ppm2      3.416 CV     1
  ASSI { 2144}
    (( segid "TG1 " and resid 105  and name HD2 ))
    (( segid "TG1 " and resid 108  and name HA1 ))
       4.400     2.400     1.600 peak  2144 spectrum    2 weight  0.11000E+01 volume  0.91401E-03 ppm1      2.882 ppm2      4.096 CV     1
  ASSI { 2145}
    (( segid "TG1 " and resid 70   and name HA  ))
    (  segid "TG1 " and resid 158  and name HG2%)
       4.100     2.100     1.900 peak  2145 spectrum    2 weight  0.11000E+01 volume  0.32746E-03 ppm1      5.262 ppm2      0.760 CV     1
  ASSI { 2146}
    (( segid "TG1 " and resid 70   and name HA  ))
    (  segid "TG1 " and resid 158  and name HG1%)
       4.900     3.000     1.100 peak  2146 spectrum    2 weight  0.11000E+01 volume  0.29424E-03 ppm1      5.272 ppm2      0.954 CV     1
  ASSI { 2147}
    (( segid "TG1 " and resid 70   and name HA  ))
    (( segid "TG1 " and resid 156  and name HG1 ))
       3.800     3.800     2.200 peak  2147 spectrum    2 weight  0.11000E+01 volume  0.11442E-02 ppm1      5.259 ppm2      1.853 CV     1
  ASSI { 2148}
    (( segid "TG1 " and resid 70   and name HB1 ))
    (  segid "TG1 " and resid 158  and name HG1%)
       5.100     5.100     0.900 peak  2148 spectrum    2 weight  0.11000E+01 volume  0.61446E-03 ppm1      3.978 ppm2      0.954 CV     1
  ASSI { 2149}
    (( segid "TG1 " and resid 70   and name HB2 ))
    (  segid "TG1 " and resid 158  and name HG1%)
       3.700     1.700     1.700 peak  2149 spectrum    2 weight  0.11000E+01 volume  0.56719E-03 ppm1      3.782 ppm2      0.951 CV     1
  ASSI { 2150}
    (( segid "TG1 " and resid 70   and name HB1 ))
    (  segid "TG1 " and resid 158  and name HG2%)
       4.600     4.600     1.400 peak  2150 spectrum    2 weight  0.11000E+01 volume  0.76241E-03 ppm1      3.978 ppm2      0.772 CV     1
  ASSI { 2151}
    (( segid "TG1 " and resid 70   and name HB2 ))
    (  segid "TG1 " and resid 158  and name HG2%)
       3.600     1.600     1.600 peak  2151 spectrum    2 weight  0.11000E+01 volume  0.65192E-03 ppm1      3.775 ppm2      0.773 CV     1
  ASSI { 2152}
    (( segid "TG1 " and resid 103  and name HA  ))
    (  segid "TG1 " and resid 104  and name HG2%)
       4.200     2.200     1.800 peak  2152 spectrum    2 weight  0.11000E+01 volume  0.64084E-03 ppm1      5.554 ppm2      0.761 CV     1
  ASSI { 2153}
    (( segid "TG1 " and resid 103  and name HA  ))
    (( segid "TG1 " and resid 104  and name HB  ))
       4.300     2.300     1.700 peak  2153 spectrum    2 weight  0.11000E+01 volume  0.72176E-03 ppm1      5.538 ppm2      1.862 CV     1
  ASSI { 2154}
    (( segid "TG1 " and resid 103  and name HA  ))
    (  segid "TG1 " and resid 112  and name HG2%)
       4.600     4.600     1.400 peak  2154 spectrum    2 weight  0.11000E+01 volume  0.87355E-03 ppm1      5.548 ppm2      0.887 CV     1
  ASSI { 2158}
    (( segid "TG1 " and resid 103  and name HB2 ))
    (  segid "TG1 " and resid 158  and name HG1%)
       4.200     2.200     1.800 peak  2158 spectrum    2 weight  0.11000E+01 volume  0.10445E-02 ppm1      2.558 ppm2      0.957 CV     1
  ASSI { 2159}
    (( segid "TG1 " and resid 103  and name HB1 ))
    (  segid "TG1 " and resid 158  and name HG1%)
       4.700     4.700     1.300 peak  2159 spectrum    2 weight  0.11000E+01 volume  0.80224E-03 ppm1      2.790 ppm2      0.955 CV     1
  ASSI { 2160}
    (( segid "TG1 " and resid 103  and name HB1 ))
    (  segid "TG1 " and resid 158  and name HG2%)
       4.000     2.000     2.000 peak  2160 spectrum    2 weight  0.11000E+01 volume  0.11959E-02 ppm1      2.825 ppm2      0.763 CV     1
  ASSI { 2161}
    (( segid "TG1 " and resid 103  and name HB2 ))
    (  segid "TG1 " and resid 158  and name HG2%)
       3.600     1.700     1.700 peak  2161 spectrum    2 weight  0.11000E+01 volume  0.12753E-02 ppm1      2.559 ppm2      0.766 CV     1
  ASSI { 2162}
    (( segid "TG1 " and resid 113  and name HA  ))
    (( segid "TG1 " and resid 103  and name HB2 ))
       4.800     2.900     1.200 peak  2162 spectrum    2 weight  0.11000E+01 volume  0.50522E-03 ppm1      4.484 ppm2      2.548 CV     1
  ASSI { 2163}
    (( segid "TG1 " and resid 113  and name HA  ))
    (  segid "TG1 " and resid 112  and name HG1%)
       4.100     4.100     1.900 peak  2163 spectrum    2 weight  0.11000E+01 volume  0.73559E-03 ppm1      4.498 ppm2      0.884 CV     1
  ASSI { 2165}
    (( segid "TG1 " and resid 116  and name HB1 ))
    (  segid "TG1 " and resid 101  and name HG2%)
       3.600     3.600     2.400 peak  2165 spectrum    2 weight  0.11000E+01 volume  0.69919E-03 ppm1      3.098 ppm2      0.861 CV     1
  ASSI { 2166}
    (( segid "TG1 " and resid 116  and name HB1 ))
    (  segid "TG1 " and resid 101  and name HG1%)
       3.300     1.400     1.400 peak  2166 spectrum    2 weight  0.11000E+01 volume  0.13445E-02 ppm1      3.077 ppm2      0.768 CV     1
  ASSI { 2167}
    (( segid "TG1 " and resid 101  and name HB  ))
    (( segid "TG1 " and resid 116  and name HA  ))
       5.000     3.100     1.000 peak  2167 spectrum    2 weight  0.11000E+01 volume  0.34192E-03 ppm1      2.256 ppm2      5.427 CV     1
  ASSI { 2169}
    (( segid "TG1 " and resid 148  and name HA  ))
    (( segid "TG1 " and resid 139  and name HB2 ))
       3.700     1.700     1.700 peak  2169 spectrum    2 weight  0.11000E+01 volume  0.35656E-02 ppm1      4.322 ppm2      1.686 CV     1
  ASSI { 2170}
    (( segid "TG1 " and resid 148  and name HA  ))
    (( segid "TG1 " and resid 139  and name HB1 ))
       3.500     1.500     1.500 peak  2170 spectrum    2 weight  0.11000E+01 volume  0.60762E-03 ppm1      4.321 ppm2      1.941 CV     1
  ASSI { 2171}
    (( segid "TG1 " and resid 148  and name HB  ))
    (( segid "TG1 " and resid 139  and name HB2 ))
       5.800     4.300     0.200 peak  2171 spectrum    2 weight  0.11000E+01 volume  0.35599E-03 ppm1      4.132 ppm2      1.677 CV     1
  ASSI { 2172}
    (( segid "TG1 " and resid 148  and name HB  ))
    (( segid "TG1 " and resid 139  and name HB1 ))
       5.800     4.200     0.200 peak  2172 spectrum    2 weight  0.11000E+01 volume  0.14499E-03 ppm1      4.164 ppm2      1.938 CV     1
  ASSI { 2173}
    (( segid "TG1 " and resid 139  and name HA  ))
    (( segid "TG1 " and resid 149  and name HB1 ))
       3.800     1.800     1.800 peak  2173 spectrum    2 weight  0.11000E+01 volume  0.67958E-03 ppm1      5.144 ppm2      2.918 CV     1
  ASSI { 2174}
    (( segid "TG1 " and resid 139  and name HA  ))
    (( segid "TG1 " and resid 139  and name HE1 ))
       4.400     2.500     1.600 peak  2174 spectrum    2 weight  0.11000E+01 volume  0.60977E-03 ppm1      5.146 ppm2      2.999 CV     1
  ASSI { 2175}
    (( segid "TG1 " and resid 139  and name HB2 ))
    (( segid "TG1 " and resid 139  and name HE1 ))
       3.800     1.800     1.800 peak  2175 spectrum    2 weight  0.11000E+01 volume  0.83437E-03 ppm1      1.661 ppm2      2.998 CV     1
  ASSI { 2177}
    (  segid "TG1 " and resid 146  and name HG2%)
    (( segid "TG1 " and resid 139  and name HE1 ))
       2.600     2.600     3.400 peak  2177 spectrum    2 weight  0.11000E+01 volume  0.42275E-02 ppm1      0.947 ppm2      3.005 CV     1
  ASSI { 2179}
    (( segid "TG1 " and resid 139  and name HB1 ))
    (( segid "TG1 " and resid 139  and name HB2 ))
       1.700     0.300     0.500 peak  2179 spectrum    2 weight  0.11000E+01 volume  0.14582E-01 ppm1      1.922 ppm2      1.688 CV     1
  ASSI { 2181}
    (( segid "TG1 " and resid 140  and name HG  ))
    (  segid "TG1 " and resid 135  and name HG2%)
       3.800     1.800     1.800 peak  2181 spectrum    2 weight  0.11000E+01 volume  0.16315E-02 ppm1      0.704 ppm2      0.330 CV     1
  ASSI { 2182}
    (  segid "TG1 " and resid 140  and name HD1%)
    (( segid "TG1 " and resid 107  and name HA  ))
       3.900     1.900     1.900 peak  2182 spectrum    2 weight  0.11000E+01 volume  0.15555E-02 ppm1      0.692 ppm2      4.319 CV     1
  ASSI { 2183}
    (  segid "TG1 " and resid 140  and name HD1%)
    (( segid "TG1 " and resid 149  and name HB1 ))
       5.100     3.200     0.900 peak  2183 spectrum    2 weight  0.11000E+01 volume  0.84823E-03 ppm1      0.688 ppm2      2.918 CV     1
  ASSI { 2184}
    (  segid "TG1 " and resid 140  and name HD1%)
    (( segid "TG1 " and resid 107  and name HB2 ))
       3.100     1.200     1.200 peak  2184 spectrum    2 weight  0.11000E+01 volume  0.13275E-02 ppm1      0.699 ppm2      2.576 CV     1
  ASSI { 2185}
    (  segid "TG1 " and resid 140  and name HD1%)
    (( segid "TG1 " and resid 107  and name HB1 ))
       3.200     1.300     1.300 peak  2185 spectrum    2 weight  0.11000E+01 volume  0.12400E-02 ppm1      0.694 ppm2      3.420 CV     1
  ASSI { 2186}
    (  segid "TG1 " and resid 140  and name HD1%)
    (( segid "TG1 " and resid 140  and name HB2 ))
       2.200     0.600     0.600 peak  2186 spectrum    2 weight  0.11000E+01 volume  0.93595E-02 ppm1      0.692 ppm2      1.249 CV     1
  ASSI { 2188}
    (( segid "TG1 " and resid 143  and name HG1 ))
    (  segid "TG1 " and resid 142  and name HG1%)
       3.500     3.500     2.500 peak  2188 spectrum    2 weight  0.11000E+01 volume  0.42964E-02 ppm1      2.518 ppm2      0.874 CV     1
  ASSI { 2189}
    (( segid "TG1 " and resid 17   and name HA1 ))
    (  segid "TG1 " and resid 41   and name HB% )
       3.600     3.600     2.400 peak  2189 spectrum    2 weight  0.11000E+01 volume  0.18129E-02 ppm1      4.088 ppm2      1.527 CV     1
  ASSI { 2190}
    (( segid "TG1 " and resid 17   and name HA2 ))
    (  segid "TG1 " and resid 41   and name HB% )
       3.100     3.100     2.900 peak  2190 spectrum    2 weight  0.11000E+01 volume  0.26447E-02 ppm1      3.534 ppm2      1.528 CV     1
  ASSI { 2193}
    (( segid "TG1 " and resid 17   and name HA1 ))
    (( segid "TG1 " and resid 41   and name HA  ))
       4.500     2.500     1.500 peak  2193 spectrum    2 weight  0.11000E+01 volume  0.47478E-03 ppm1      4.087 ppm2      5.457 CV     1
  ASSI { 2194}
    (( segid "TG1 " and resid 17   and name HA2 ))
    (( segid "TG1 " and resid 41   and name HA  ))
       4.000     2.000     2.000 peak  2194 spectrum    2 weight  0.11000E+01 volume  0.37407E-03 ppm1      3.538 ppm2      5.459 CV     1
  ASSI { 2195}
    (( segid "TG1 " and resid 17   and name HA1 ))
    (  segid "TG1 " and resid 63   and name HG2%)
       5.000     3.200     1.000 peak  2195 spectrum    2 weight  0.11000E+01 volume  0.43688E-03 ppm1      4.084 ppm2      1.171 CV     1
  ASSI { 2196}
    (( segid "TG1 " and resid 17   and name HA2 ))
    (  segid "TG1 " and resid 63   and name HG2%)
       5.600     5.600     0.400 peak  2196 spectrum    2 weight  0.11000E+01 volume  0.38281E-03 ppm1      3.526 ppm2      1.161 CV     1
  ASSI { 2197}
    (( segid "TG1 " and resid 16   and name HA  ))
    (( segid "TG1 " and resid 65   and name HD2 ))
       3.100     1.200     1.200 peak  2197 spectrum    2 weight  0.11000E+01 volume  0.18223E-02 ppm1      3.830 ppm2      3.329 CV     1
  ASSI { 2198}
    (( segid "TG1 " and resid 16   and name HA  ))
    (( segid "TG1 " and resid 65   and name HD1 ))
       3.000     1.100     1.100 peak  2198 spectrum    2 weight  0.11000E+01 volume  0.25732E-02 ppm1      3.831 ppm2      3.505 CV     1
  ASSI { 2199}
    (( segid "TG1 " and resid 16   and name HA  ))
    (  segid "TG1 " and resid 14   and name HG2%)
       3.700     3.700     2.300 peak  2199 spectrum    2 weight  0.11000E+01 volume  0.18664E-02 ppm1      3.829 ppm2      0.483 CV     1
  ASSI { 2201}
    (( segid "TG1 " and resid 16   and name HA  ))
    (  segid "TG1 " and resid 14   and name HG1%)
       4.100     4.100     1.900 peak  2201 spectrum    2 weight  0.11000E+01 volume  0.30979E-03 ppm1      3.833 ppm2      0.178 CV     1
  ASSI { 2205}
    (( segid "TG1 " and resid 30   and name HA  ))
    (  segid "TG1 " and resid 14   and name HG1%)
       5.200     5.200     0.800 peak  2205 spectrum    2 weight  0.11000E+01 volume  0.30873E-03 ppm1      4.248 ppm2      0.176 CV     1
  ASSI { 2206}
    (( segid "TG1 " and resid 14   and name HB  ))
    (  segid "TG1 " and resid 34   and name HD2%)
       3.700     3.700     2.300 peak  2206 spectrum    2 weight  0.11000E+01 volume  0.17925E-02 ppm1      1.287 ppm2      0.765 CV     1
  ASSI { 2207}
    (( segid "TG1 " and resid 33   and name HD1 ))
    (( segid "TG1 " and resid 65   and name HD1 ))
       4.100     2.100     1.900 peak  2207 spectrum    2 weight  0.11000E+01 volume  0.10535E-02 ppm1      4.439 ppm2      3.502 CV     1
  ASSI { 2208}
    (( segid "TG1 " and resid 33   and name HD2 ))
    (( segid "TG1 " and resid 65   and name HD1 ))
       4.300     2.300     1.700 peak  2208 spectrum    2 weight  0.11000E+01 volume  0.42602E-03 ppm1      4.221 ppm2      3.498 CV     1
  ASSI { 2209}
    (( segid "TG1 " and resid 35   and name HG2 ))
    (( segid "TG1 " and resid 35   and name HG1 ))
       2.100     0.500     0.500 peak  2209 spectrum    2 weight  0.11000E+01 volume  0.66358E-02 ppm1      2.111 ppm2      2.397 CV     1
  ASSI { 2213}
    (( segid "TG1 " and resid 43   and name HB1 ))
    (  segid "TG1 " and resid 46   and name HE% )
       4.300     2.300     1.700 peak  2213 spectrum    2 weight  0.11000E+01 volume  0.67896E-03 ppm1      3.129 ppm2      2.061 CV     1
  ASSI { 2214}
    (( segid "TG1 " and resid 43   and name HB2 ))
    (  segid "TG1 " and resid 46   and name HE% )
       3.800     1.800     1.800 peak  2214 spectrum    2 weight  0.11000E+01 volume  0.61125E-03 ppm1      2.725 ppm2      2.063 CV     1
  ASSI { 2215}
    (( segid "TG1 " and resid 46   and name HG1 ))
    (  segid "TG1 " and resid 63   and name HG2%)
       3.400     3.400     2.600 peak  2215 spectrum    2 weight  0.11000E+01 volume  0.90677E-03 ppm1      2.726 ppm2      1.179 CV     1
  ASSI { 2216}
    (( segid "TG1 " and resid 46   and name HG2 ))
    (  segid "TG1 " and resid 63   and name HG2%)
       4.600     2.600     1.400 peak  2216 spectrum    2 weight  0.11000E+01 volume  0.51184E-03 ppm1      2.489 ppm2      1.170 CV     1
  ASSI { 2217}
    (( segid "TG1 " and resid 46   and name HG2 ))
    (  segid "TG1 " and resid 59   and name HG1%)
       4.200     4.200     1.800 peak  2217 spectrum    2 weight  0.11000E+01 volume  0.92041E-03 ppm1      2.479 ppm2      0.889 CV     1
  ASSI { 2218}
    (  segid "TG1 " and resid 46   and name HE% )
    (  segid "TG1 " and resid 59   and name HG1%)
       2.800     2.800     3.200 peak  2218 spectrum    2 weight  0.11000E+01 volume  0.53087E-02 ppm1      2.062 ppm2      0.898 CV     1
  ASSI { 2219}
    (  segid "TG1 " and resid 46   and name HE% )
    (  segid "TG1 " and resid 59   and name HG2%)
       3.600     3.600     2.400 peak  2219 spectrum    2 weight  0.11000E+01 volume  0.10528E-02 ppm1      2.054 ppm2      0.351 CV     1
  ASSI { 2220}
    (( segid "TG1 " and resid 46   and name HG1 ))
    (( segid "TG1 " and resid 43   and name HB1 ))
       4.000     2.000     2.000 peak  2220 spectrum    2 weight  0.11000E+01 volume  0.16341E-02 ppm1      2.728 ppm2      3.136 CV     1
  ASSI { 2221}
    (( segid "TG1 " and resid 46   and name HG2 ))
    (( segid "TG1 " and resid 43   and name HB1 ))
       4.900     3.000     1.100 peak  2221 spectrum    2 weight  0.11000E+01 volume  0.88719E-03 ppm1      2.504 ppm2      3.138 CV     1
  ASSI { 2222}
    (( segid "TG1 " and resid 46   and name HG1 ))
    (  segid "TG1 " and resid 59   and name HG1%)
       4.900     4.900     1.100 peak  2222 spectrum    2 weight  0.11000E+01 volume  0.21355E-03 ppm1      2.725 ppm2      0.914 CV     1
  ASSI { 2223}
    (( segid "TG1 " and resid 48   and name HB1 ))
    (( segid "TG1 " and resid 49   and name HA  ))
       3.800     1.800     1.800 peak  2223 spectrum    2 weight  0.11000E+01 volume  0.51309E-03 ppm1      1.763 ppm2      4.328 CV     1
  ASSI { 2224}
    (( segid "TG1 " and resid 48   and name HB2 ))
    (( segid "TG1 " and resid 49   and name HA  ))
       4.300     2.300     1.700 peak  2224 spectrum    2 weight  0.11000E+01 volume  0.34363E-03 ppm1      1.670 ppm2      4.326 CV     1
  ASSI { 2225}
    (  segid "TG1 " and resid 48   and name HD1%)
    (( segid "TG1 " and resid 49   and name HA  ))
       2.400     2.400     3.600 peak  2225 spectrum    2 weight  0.11000E+01 volume  0.15502E-02 ppm1      1.098 ppm2      4.330 CV     1
  ASSI { 2226}
    (( segid "TG1 " and resid 133  and name HA  ))
    (( segid "TG1 " and resid 142  and name HA  ))
       3.000     1.100     1.100 peak  2226 spectrum    2 weight  0.11000E+01 volume  0.20607E-02 ppm1      4.838 ppm2      4.459 CV     1
  ASSI { 2227}
    (( segid "TG1 " and resid 135  and name HA  ))
    (( segid "TG1 " and resid 140  and name HA  ))
       1.900     1.900     4.100 peak  2227 spectrum    2 weight  0.11000E+01 volume  0.18052E-01 ppm1      4.935 ppm2      4.934 CV     1
  ASSI { 2229}
    (( segid "TG1 " and resid 50   and name HA  ))
    (( segid "TG1 " and resid 50   and name HB  ))
       3.100     1.200     1.200 peak  2229 spectrum    2 weight  0.11000E+01 volume  0.15387E-02 ppm1      4.319 ppm2      1.965 CV     1
  ASSI { 2230}
    (( segid "TG1 " and resid 50   and name HA  ))
    (( segid "TG1 " and resid 50   and name HG11))
       2.900     1.100     1.100 peak  2230 spectrum    2 weight  0.11000E+01 volume  0.12376E-02 ppm1      4.358 ppm2      1.514 CV     1
  ASSI { 2231}
    (  segid "TG1 " and resid 50   and name HD1%)
    (( segid "TG1 " and resid 61   and name HB1 ))
       3.700     3.700     2.300 peak  2231 spectrum    2 weight  0.11000E+01 volume  0.16492E-02 ppm1      0.350 ppm2      2.899 CV     1
  ASSI { 2233}
    (( segid "TG1 " and resid 50   and name HG12))
    (( segid "TG1 " and resid 53   and name HB2 ))
       5.700     4.000     0.300 peak  2233 spectrum    2 weight  0.11000E+01 volume  0.13881E-03 ppm1      1.369 ppm2      3.234 CV     1
  ASSI { 2234}
    (  segid "TG1 " and resid 50   and name HG2%)
    (( segid "TG1 " and resid 61   and name HB1 ))
       2.900     2.900     3.100 peak  2234 spectrum    2 weight  0.11000E+01 volume  0.19703E-02 ppm1      0.335 ppm2      2.938 CV     1
  ASSI { 2235}
    (  segid "TG1 " and resid 50   and name HD1%)
    (( segid "TG1 " and resid 53   and name HB1 ))
       6.000     6.000     0.000 peak  2235 spectrum    2 weight  0.11000E+01 volume  0.20354E-03 ppm1      0.390 ppm2      3.484 CV     1
  ASSI { 2236}
    (  segid "TG1 " and resid 50   and name HG2%)
    (( segid "TG1 " and resid 58   and name HA  ))
       3.500     1.600     1.600 peak  2236 spectrum    2 weight  0.11000E+01 volume  0.15725E-02 ppm1      0.335 ppm2      4.240 CV     1
  ASSI { 2238}
    (  segid "TG1 " and resid 50   and name HD1%)
    (( segid "TG1 " and resid 58   and name HA  ))
       4.200     4.200     1.800 peak  2238 spectrum    2 weight  0.11000E+01 volume  0.10513E-02 ppm1      0.361 ppm2      4.215 CV     1
  ASSI { 2239}
    (  segid "TG1 " and resid 50   and name HG2%)
    (( segid "TG1 " and resid 58   and name HB1 ))
       4.300     2.300     1.700 peak  2239 spectrum    2 weight  0.11000E+01 volume  0.11716E-02 ppm1      0.345 ppm2      2.107 CV     1
  ASSI { 2241}
    (  segid "TG1 " and resid 50   and name HD1%)
    (( segid "TG1 " and resid 58   and name HB1 ))
       5.100     5.100     0.900 peak  2241 spectrum    2 weight  0.11000E+01 volume  0.54397E-03 ppm1      0.371 ppm2      2.106 CV     1
  ASSI { 2242}
    (  segid "TG1 " and resid 50   and name HD1%)
    (  segid "TG1 " and resid 125  and name HG2%)
       5.900     5.900     0.100 peak  2242 spectrum    2 weight  0.11000E+01 volume  0.17565E-03 ppm1      0.370 ppm2      1.123 CV     1
  ASSI { 2244}
    (( segid "TG1 " and resid 51   and name HA  ))
    (( segid "TG1 " and resid 125  and name HA  ))
       5.000     3.100     1.000 peak  2244 spectrum    2 weight  0.11000E+01 volume  0.57462E-03 ppm1      4.226 ppm2      4.614 CV     1
  ASSI { 2245}
    (( segid "TG1 " and resid 51   and name HG  ))
    (( segid "TG1 " and resid 125  and name HA  ))
       4.400     2.400     1.600 peak  2245 spectrum    2 weight  0.11000E+01 volume  0.56186E-03 ppm1      1.829 ppm2      4.599 CV     1
  ASSI { 2246}
    (( segid "TG1 " and resid 52   and name HA  ))
    (( segid "TG1 " and resid 51   and name HA  ))
       4.500     2.500     1.500 peak  2246 spectrum    2 weight  0.11000E+01 volume  0.32596E-03 ppm1      3.814 ppm2      4.223 CV     1
  ASSI { 2247}
    (( segid "TG1 " and resid 52   and name HA  ))
    (( segid "TG1 " and resid 125  and name HA  ))
       5.000     3.100     1.000 peak  2247 spectrum    2 weight  0.11000E+01 volume  0.56526E-03 ppm1      3.815 ppm2      4.608 CV     1
  ASSI { 2248}
    (( segid "TG1 " and resid 53   and name HB1 ))
    (  segid "TG1 " and resid 61   and name HD% )
       5.500     3.800     0.500 peak  2248 spectrum    2 weight  0.11000E+01 volume  0.22930E-03 ppm1      3.468 ppm2      6.964 CV     1
  ASSI { 2249}
    (( segid "TG1 " and resid 53   and name HB2 ))
    (  segid "TG1 " and resid 61   and name HD% )
       3.600     3.600     2.400 peak  2249 spectrum    2 weight  0.11000E+01 volume  0.33470E-03 ppm1      3.227 ppm2      6.952 CV     1
  ASSI { 2250}
    (( segid "TG1 " and resid 53   and name HB1 ))
    (( segid "TG1 " and resid 58   and name HB1 ))
       4.800     2.900     1.200 peak  2250 spectrum    2 weight  0.11000E+01 volume  0.35918E-03 ppm1      3.477 ppm2      2.116 CV     1
  ASSI { 2251}
    (( segid "TG1 " and resid 53   and name HB2 ))
    (( segid "TG1 " and resid 58   and name HB1 ))
       6.000     5.300     0.000 peak  2251 spectrum    2 weight  0.11000E+01 volume  0.21674E-03 ppm1      3.226 ppm2      2.118 CV     1
  ASSI { 2253}
    (( segid "TG1 " and resid 126  and name HA  ))
    (( segid "TG1 " and resid 53   and name HB2 ))
       4.700     2.800     1.300 peak  2253 spectrum    2 weight  0.11000E+01 volume  0.37835E-03 ppm1      3.829 ppm2      3.228 CV     1
  ASSI { 2254}
    (( segid "TG1 " and resid 54   and name HB2 ))
    (  segid "TG1 " and resid 24   and name HG2%)
       4.600     4.600     1.400 peak  2254 spectrum    2 weight  0.11000E+01 volume  0.36982E-03 ppm1      2.926 ppm2      0.469 CV     1
  ASSI { 2255}
    (( segid "TG1 " and resid 54   and name HB1 ))
    (  segid "TG1 " and resid 24   and name HG1%)
       4.200     2.200     1.800 peak  2255 spectrum    2 weight  0.11000E+01 volume  0.60338E-03 ppm1      2.919 ppm2      0.868 CV     1
  ASSI { 2256}
    (( segid "TG1 " and resid 55   and name HA  ))
    (( segid "TG1 " and resid 58   and name HB1 ))
       2.800     1.000     1.000 peak  2256 spectrum    2 weight  0.11000E+01 volume  0.16971E-02 ppm1      4.213 ppm2      2.086 CV     1
  ASSI { 2257}
    (( segid "TG1 " and resid 55   and name HA  ))
    (( segid "TG1 " and resid 58   and name HG2 ))
       3.000     3.000     3.000 peak  2257 spectrum    2 weight  0.11000E+01 volume  0.46321E-02 ppm1      4.214 ppm2      2.400 CV     1
  ASSI { 2258}
    (( segid "TG1 " and resid 55   and name HA  ))
    (( segid "TG1 " and resid 58   and name HG1 ))
       4.000     2.000     2.000 peak  2258 spectrum    2 weight  0.11000E+01 volume  0.11039E-02 ppm1      4.213 ppm2      2.612 CV     1
  ASSI { 2259}
    (( segid "TG1 " and resid 56   and name HG1 ))
    (  segid "TG1 " and resid 24   and name HG1%)
       3.300     3.300     2.700 peak  2259 spectrum    2 weight  0.11000E+01 volume  0.14297E-02 ppm1      2.447 ppm2      0.861 CV     1
  ASSI { 2260}
    (( segid "TG1 " and resid 56   and name HG2 ))
    (  segid "TG1 " and resid 24   and name HG1%)
       3.700     1.700     1.700 peak  2260 spectrum    2 weight  0.11000E+01 volume  0.12740E-02 ppm1      2.309 ppm2      0.857 CV     1
  ASSI { 2261}
    (( segid "TG1 " and resid 56   and name HG1 ))
    (  segid "TG1 " and resid 24   and name HG2%)
       5.400     5.400     0.600 peak  2261 spectrum    2 weight  0.11000E+01 volume  0.25229E-03 ppm1      2.453 ppm2      0.461 CV     1
  ASSI { 2262}
    (( segid "TG1 " and resid 56   and name HG2 ))
    (  segid "TG1 " and resid 24   and name HG2%)
       5.800     5.800     0.200 peak  2262 spectrum    2 weight  0.11000E+01 volume  0.18076E-03 ppm1      2.327 ppm2      0.466 CV     1
  ASSI { 2263}
    (( segid "TG1 " and resid 56   and name HB2 ))
    (  segid "TG1 " and resid 24   and name HG1%)
       2.900     2.900     3.100 peak  2263 spectrum    2 weight  0.11000E+01 volume  0.20441E-02 ppm1      1.870 ppm2      0.860 CV     1
  ASSI { 2264}
    (( segid "TG1 " and resid 56   and name HB1 ))
    (  segid "TG1 " and resid 24   and name HG1%)
       3.900     1.900     1.900 peak  2264 spectrum    2 weight  0.11000E+01 volume  0.13170E-02 ppm1      2.057 ppm2      0.865 CV     1
  ASSI { 2265}
    (( segid "TG1 " and resid 57   and name HA  ))
    (  segid "TG1 " and resid 60   and name HD2%)
       5.400     5.400     0.600 peak  2265 spectrum    2 weight  0.11000E+01 volume  0.17586E-03 ppm1      5.015 ppm2     -0.216 CV     1
  ASSI { 2266}
    (( segid "TG1 " and resid 57   and name HA  ))
    (  segid "TG1 " and resid 60   and name HD1%)
       3.800     1.800     1.800 peak  2266 spectrum    2 weight  0.11000E+01 volume  0.20496E-02 ppm1      5.013 ppm2      0.350 CV     1
  ASSI { 2267}
    (( segid "TG1 " and resid 58   and name HA  ))
    (  segid "TG1 " and resid 61   and name HD% )
       4.100     2.100     1.900 peak  2267 spectrum    2 weight  0.11000E+01 volume  0.12072E-02 ppm1      4.228 ppm2      6.961 CV     1
  ASSI { 2268}
    (( segid "TG1 " and resid 58   and name HB1 ))
    (( segid "TG1 " and resid 58   and name HG1 ))
       3.500     1.500     1.500 peak  2268 spectrum    2 weight  0.11000E+01 volume  0.12808E-02 ppm1      2.121 ppm2      2.615 CV     1
  ASSI { 2269}
    (( segid "TG1 " and resid 58   and name HG1 ))
    (  segid "TG1 " and resid 50   and name HG2%)
       4.600     2.700     1.400 peak  2269 spectrum    2 weight  0.11000E+01 volume  0.25123E-03 ppm1      2.629 ppm2      0.356 CV     1
  ASSI { 2271}
    (( segid "TG1 " and resid 59   and name HB  ))
    (  segid "TG1 " and resid 63   and name HG2%)
       4.600     2.600     1.400 peak  2271 spectrum    2 weight  0.11000E+01 volume  0.52077E-03 ppm1      2.055 ppm2      1.182 CV     1
  ASSI { 2272}
    (( segid "TG1 " and resid 59   and name HA  ))
    (  segid "TG1 " and resid 63   and name HG2%)
       3.700     1.800     1.800 peak  2272 spectrum    2 weight  0.11000E+01 volume  0.58848E-03 ppm1      4.276 ppm2      1.185 CV     1
  ASSI { 2274}
    (  segid "TG1 " and resid 59   and name HG2%)
    (( segid "TG1 " and resid 21   and name HB2 ))
       4.200     2.200     1.800 peak  2274 spectrum    2 weight  0.11000E+01 volume  0.58720E-03 ppm1      0.348 ppm2      2.474 CV     1
  ASSI { 2275}
    (  segid "TG1 " and resid 60   and name HD1%)
    (( segid "TG1 " and resid 21   and name HD2 ))
       3.400     1.400     1.400 peak  2275 spectrum    2 weight  0.11000E+01 volume  0.89334E-03 ppm1      0.387 ppm2      6.138 CV     1
  ASSI { 2276}
    (  segid "TG1 " and resid 60   and name HD2%)
    (( segid "TG1 " and resid 21   and name HD2 ))
       3.400     1.500     1.500 peak  2276 spectrum    2 weight  0.11000E+01 volume  0.11318E-02 ppm1     -0.214 ppm2      6.144 CV     1
  ASSI { 2277}
    (( segid "TG1 " and resid 60   and name HA  ))
    (( segid "TG1 " and resid 63   and name HB  ))
       4.600     2.700     1.400 peak  2277 spectrum    2 weight  0.11000E+01 volume  0.41007E-03 ppm1      3.684 ppm2      3.919 CV     1
  ASSI { 2278}
    (  segid "TG1 " and resid 60   and name HD1%)
    (  segid "TG1 " and resid 61   and name HD% )
       4.800     4.800     1.200 peak  2278 spectrum    2 weight  0.11000E+01 volume  0.36046E-03 ppm1      0.389 ppm2      6.961 CV     1
  ASSI { 2281}
    (( segid "TG1 " and resid 63   and name HB  ))
    (( segid "TG1 " and resid 18   and name HA2 ))
       3.100     1.200     1.200 peak  2281 spectrum    2 weight  0.11000E+01 volume  0.13530E-02 ppm1      3.925 ppm2      3.549 CV     1
  ASSI { 2282}
    (( segid "TG1 " and resid 63   and name HB  ))
    (( segid "TG1 " and resid 18   and name HA1 ))
       3.200     1.300     1.300 peak  2282 spectrum    2 weight  0.11000E+01 volume  0.15319E-02 ppm1      3.932 ppm2      4.724 CV     1
  ASSI { 2284}
    (( segid "TG1 " and resid 63   and name HB  ))
    (  segid "TG1 " and resid 59   and name HG1%)
       5.200     5.200     0.800 peak  2284 spectrum    2 weight  0.11000E+01 volume  0.25166E-03 ppm1      3.934 ppm2      0.890 CV     1
  ASSI { 2285}
    (( segid "TG1 " and resid 63   and name HB  ))
    (  segid "TG1 " and resid 41   and name HB% )
       3.000     3.000     3.000 peak  2285 spectrum    2 weight  0.11000E+01 volume  0.37579E-03 ppm1      3.925 ppm2      1.512 CV     1
  ASSI { 2286}
    (( segid "TG1 " and resid 63   and name HB  ))
    (( segid "TG1 " and resid 43   and name HB1 ))
       4.900     2.900     1.100 peak  2286 spectrum    2 weight  0.11000E+01 volume  0.16820E-03 ppm1      3.923 ppm2      3.138 CV     1
  ASSI { 2287}
    (( segid "TG1 " and resid 63   and name HB  ))
    (( segid "TG1 " and resid 43   and name HB2 ))
       5.200     3.400     0.800 peak  2287 spectrum    2 weight  0.11000E+01 volume  0.18736E-03 ppm1      3.927 ppm2      2.727 CV     1
  ASSI { 2288}
    (( segid "TG1 " and resid 65   and name HD1 ))
    (  segid "TG1 " and resid 16   and name HB% )
       3.200     3.200     2.800 peak  2288 spectrum    2 weight  0.11000E+01 volume  0.15998E-02 ppm1      3.515 ppm2      1.145 CV     1
  ASSI { 2290}
    (( segid "TG1 " and resid 106  and name HA  ))
    (( segid "TG1 " and resid 155  and name HA  ))
       2.300     0.700     0.700 peak  2290 spectrum    2 weight  0.11000E+01 volume  0.61696E-02 ppm1      4.959 ppm2      4.657 CV     1
  ASSI { 2291}
    (( segid "TG1 " and resid 168  and name HA  ))
    (( segid "TG1 " and resid 89   and name HA  ))
       2.400     0.700     0.700 peak  2291 spectrum    2 weight  0.11000E+01 volume  0.56221E-02 ppm1      5.241 ppm2      5.197 CV     1
  ASSI { 2296}
    (( segid "TG1 " and resid 42   and name HB1 ))
    (( segid "TG1 " and resid 42   and name HB2 ))
       2.400     0.700     0.700 peak  2296 spectrum    2 weight  0.11000E+01 volume  0.26221E-02 ppm1      4.048 ppm2      3.791 CV     1
  ASSI { 2297}
    (( segid "TG1 " and resid 64   and name HB1 ))
    (( segid "TG1 " and resid 64   and name HA  ))
       3.400     1.500     1.500 peak  2297 spectrum    2 weight  0.11000E+01 volume  0.69663E-03 ppm1      2.114 ppm2      5.415 CV     1
  ASSI { 2299}
    (( segid "TG1 " and resid 65   and name HD1 ))
    (( segid "TG1 " and resid 65   and name HD2 ))
       1.900     0.400     0.400 peak  2299 spectrum    2 weight  0.11000E+01 volume  0.56518E-02 ppm1      3.472 ppm2      3.331 CV     1
  ASSI { 2300}
    (( segid "TG1 " and resid 166  and name HA  ))
    (( segid "TG1 " and resid 163  and name HA  ))
       2.600     2.600     3.400 peak  2300 spectrum    2 weight  0.11000E+01 volume  0.89378E-03 ppm1      5.835 ppm2      5.447 CV     1
  ASSI { 2306}
    (( segid "TG1 " and resid 166  and name HA  ))
    (( segid "TG1 " and resid 163  and name HB1 ))
       3.800     1.800     1.800 peak  2306 spectrum    2 weight  0.11000E+01 volume  0.67256E-03 ppm1      5.841 ppm2      3.144 CV     1
  ASSI { 2308}
    (( segid "TG1 " and resid 163  and name HA  ))
    (( segid "TG1 " and resid 163  and name HB1 ))
       3.200     1.300     1.300 peak  2308 spectrum    2 weight  0.11000E+01 volume  0.12393E-02 ppm1      5.445 ppm2      3.153 CV     1
  ASSI { 2309}
    (( segid "TG1 " and resid 163  and name HA  ))
    (( segid "TG1 " and resid 166  and name HB2 ))
       4.500     2.600     1.500 peak  2309 spectrum    2 weight  0.11000E+01 volume  0.34341E-03 ppm1      5.448 ppm2      1.891 CV     1
  ASSI { 2311}
    (  segid "TG1 " and resid 6    and name HD1%)
    (( segid "TG1 " and resid 181  and name HD2 ))
       3.800     1.800     1.800 peak  2311 spectrum    2 weight  0.11000E+01 volume  0.21303E-02 ppm1      0.819 ppm2      3.569 CV     1
  ASSI { 2314}
    (  segid "TG1 " and resid 115  and name HD2%)
    (  segid "TG1 " and resid 117  and name HG2%)
       3.900     3.900     2.100 peak  2314 spectrum    2 weight  0.11000E+01 volume  0.16543E-02 ppm1      0.518 ppm2      1.018 CV     1
  ASSI { 2315}
    (  segid "TG1 " and resid 6    and name HD1%)
    (( segid "TG1 " and resid 5    and name HA1 ))
       3.900     3.900     2.100 peak  2315 spectrum    2 weight  0.11000E+01 volume  0.20780E-02 ppm1      0.818 ppm2      4.020 CV     1
  ASSI { 2316}
    (( segid "TG1 " and resid 7    and name HA  ))
    (( segid "TG1 " and resid 6    and name HG  ))
       3.800     1.800     1.800 peak  2316 spectrum    2 weight  0.11000E+01 volume  0.55015E-03 ppm1      3.783 ppm2      1.606 CV     1
  ASSI { 2317}
    (( segid "TG1 " and resid 7    and name HA  ))
    (( segid "TG1 " and resid 27   and name HB  ))
       6.000     6.000     0.000 peak  2317 spectrum    2 weight  0.11000E+01 volume  0.12370E-03 ppm1      3.790 ppm2      1.783 CV     1
  ASSI { 2318}
    (( segid "TG1 " and resid 7    and name HA  ))
    (( segid "TG1 " and resid 25   and name HB1 ))
       5.000     3.200     1.000 peak  2318 spectrum    2 weight  0.11000E+01 volume  0.26528E-03 ppm1      3.782 ppm2      3.289 CV     1
  ASSI { 2319}
    (  segid "TG1 " and resid 7    and name HB% )
    (( segid "TG1 " and resid 10   and name HB  ))
       4.400     2.500     1.600 peak  2319 spectrum    2 weight  0.11000E+01 volume  0.83886E-03 ppm1      1.463 ppm2      2.143 CV     1
  ASSI { 2320}
    (  segid "TG1 " and resid 7    and name HB% )
    (( segid "TG1 " and resid 26   and name HA1 ))
       3.000     1.100     1.100 peak  2320 spectrum    2 weight  0.11000E+01 volume  0.17052E-02 ppm1      1.426 ppm2      4.211 CV     1
  ASSI { 2321}
    (  segid "TG1 " and resid 7    and name HB% )
    (( segid "TG1 " and resid 26   and name HA2 ))
       4.000     2.000     2.000 peak  2321 spectrum    2 weight  0.11000E+01 volume  0.31635E-02 ppm1      1.427 ppm2      3.427 CV     1
  ASSI { 2323}
    (( segid "TG1 " and resid 10   and name HA  ))
    (  segid "TG1 " and resid 11   and name HG2%)
       4.000     2.000     2.000 peak  2323 spectrum    2 weight  0.11000E+01 volume  0.59317E-03 ppm1      4.234 ppm2      1.195 CV     1
  ASSI { 2324}
    (( segid "TG1 " and resid 10   and name HA  ))
    (  segid "TG1 " and resid 6    and name HD1%)
       3.000     3.000     3.000 peak  2324 spectrum    2 weight  0.11000E+01 volume  0.38480E-02 ppm1      4.230 ppm2      0.822 CV     1
  ASSI { 2325}
    (( segid "TG1 " and resid 10   and name HB  ))
    (( segid "TG1 " and resid 27   and name HA  ))
       3.900     1.900     1.900 peak  2325 spectrum    2 weight  0.11000E+01 volume  0.71558E-03 ppm1      2.129 ppm2      3.425 CV     1
  ASSI { 2328}
    (  segid "TG1 " and resid 10   and name HG1%)
    (  segid "TG1 " and resid 172  and name HG2%)
       3.400     3.400     2.600 peak  2328 spectrum    2 weight  0.11000E+01 volume  0.59145E-02 ppm1      0.695 ppm2      1.029 CV     1
  ASSI { 2329}
    (( segid "TG1 " and resid 11   and name HA  ))
    (( segid "TG1 " and resid 11   and name HB  ))
       2.400     0.700     0.700 peak  2329 spectrum    2 weight  0.11000E+01 volume  0.77883E-02 ppm1      4.579 ppm2      2.242 CV     1
  ASSI { 2330}
    (( segid "TG1 " and resid 11   and name HB  ))
    (  segid "TG1 " and resid 77   and name HG2%)
       5.200     5.200     0.800 peak  2330 spectrum    2 weight  0.11000E+01 volume  0.19737E-03 ppm1      2.233 ppm2      0.506 CV     1
  ASSI { 2332}
    (( segid "TG1 " and resid 172  and name HA  ))
    (( segid "TG1 " and resid 172  and name HG12))
       2.700     0.900     0.900 peak  2332 spectrum    2 weight  0.11000E+01 volume  0.28218E-02 ppm1      5.657 ppm2      1.042 CV     1
  ASSI { 2333}
    (( segid "TG1 " and resid 52   and name HG1 ))
    (( segid "TG1 " and resid 52   and name HB1 ))
       3.100     1.200     1.200 peak  2333 spectrum    2 weight  0.11000E+01 volume  0.13409E-02 ppm1      1.599 ppm2      2.351 CV     1
  ASSI { 2335}
    (( segid "TG1 " and resid 11   and name HB  ))
    (( segid "TG1 " and resid 173  and name HA  ))
       5.100     3.200     0.900 peak  2335 spectrum    2 weight  0.11000E+01 volume  0.46691E-03 ppm1      2.232 ppm2      5.655 CV     1
  ASSI { 2336}
    (( segid "TG1 " and resid 173  and name HA  ))
    (( segid "TG1 " and resid 11   and name HG11))
       4.500     2.500     1.500 peak  2336 spectrum    2 weight  0.11000E+01 volume  0.38431E-03 ppm1      5.645 ppm2      1.637 CV     1
  ASSI { 2337}
    (  segid "TG1 " and resid 11   and name HG2%)
    (( segid "TG1 " and resid 174  and name HB1 ))
       3.100     1.200     1.200 peak  2337 spectrum    2 weight  0.11000E+01 volume  0.10328E-02 ppm1      1.211 ppm2      1.942 CV     1
  ASSI { 2339}
    (( segid "TG1 " and resid 174  and name HB2 ))
    (  segid "TG1 " and resid 11   and name HG2%)
       4.600     2.600     1.400 peak  2339 spectrum    2 weight  0.11000E+01 volume  0.52845E-03 ppm1      1.666 ppm2      1.169 CV     1
  ASSI { 2341}
    (  segid "TG1 " and resid 11   and name HD1%)
    (( segid "TG1 " and resid 174  and name HE1 ))
       4.200     2.200     1.800 peak  2341 spectrum    2 weight  0.11000E+01 volume  0.99534E-03 ppm1      0.970 ppm2      2.966 CV     1
  ASSI { 2343}
    (( segid "TG1 " and resid 174  and name HB1 ))
    (  segid "TG1 " and resid 11   and name HD1%)
       2.700     0.900     0.900 peak  2343 spectrum    2 weight  0.11000E+01 volume  0.32542E-02 ppm1      1.927 ppm2      0.953 CV     1
  ASSI { 2344}
    (( segid "TG1 " and resid 176  and name HA  ))
    (( segid "TG1 " and resid 82   and name HB1 ))
       4.500     2.500     1.500 peak  2344 spectrum    2 weight  0.11000E+01 volume  0.42774E-03 ppm1      4.589 ppm2      2.126 CV     1
  ASSI { 2345}
    (( segid "TG1 " and resid 176  and name HA  ))
    (( segid "TG1 " and resid 82   and name HB2 ))
       3.200     1.300     1.300 peak  2345 spectrum    2 weight  0.11000E+01 volume  0.60103E-03 ppm1      4.595 ppm2      1.743 CV     1
  ASSI { 2346}
    (( segid "TG1 " and resid 12   and name HA  ))
    (( segid "TG1 " and resid 11   and name HG11))
       4.100     2.200     1.900 peak  2346 spectrum    2 weight  0.11000E+01 volume  0.64914E-03 ppm1      4.593 ppm2      1.637 CV     1
  ASSI { 2347}
    (( segid "TG1 " and resid 12   and name HA  ))
    (  segid "TG1 " and resid 75   and name HG2%)
       5.300     5.300     0.700 peak  2347 spectrum    2 weight  0.11000E+01 volume  0.45839E-03 ppm1      4.603 ppm2     -0.015 CV     1
  ASSI { 2349}
    (( segid "TG1 " and resid 12   and name HA  ))
    (( segid "TG1 " and resid 75   and name HG11))
       5.100     3.300     0.900 peak  2349 spectrum    2 weight  0.11000E+01 volume  0.26486E-03 ppm1      4.603 ppm2      0.517 CV     1
  ASSI { 2350}
    (( segid "TG1 " and resid 12   and name HB1 ))
    (( segid "TG1 " and resid 13   and name HA  ))
       4.700     2.800     1.300 peak  2350 spectrum    2 weight  0.11000E+01 volume  0.27529E-03 ppm1      3.454 ppm2      4.937 CV     1
  ASSI { 2351}
    (( segid "TG1 " and resid 12   and name HB2 ))
    (( segid "TG1 " and resid 13   and name HA  ))
       5.600     4.000     0.400 peak  2351 spectrum    2 weight  0.11000E+01 volume  0.24591E-03 ppm1      2.889 ppm2      4.934 CV     1
  ASSI { 2352}
    (( segid "TG1 " and resid 12   and name HB1 ))
    (( segid "TG1 " and resid 76   and name HD2 ))
       5.200     3.400     0.800 peak  2352 spectrum    2 weight  0.11000E+01 volume  0.15968E-03 ppm1      3.433 ppm2      3.747 CV     1
  ASSI { 2353}
    (( segid "TG1 " and resid 12   and name HB1 ))
    (  segid "TG1 " and resid 172  and name HD1%)
       6.000     6.000     0.000 peak  2353 spectrum    2 weight  0.11000E+01 volume  0.11199E-03 ppm1      3.476 ppm2      0.579 CV     1
  ASSI { 2354}
    (( segid "TG1 " and resid 12   and name HB2 ))
    (  segid "TG1 " and resid 172  and name HD1%)
       6.000     6.000     0.000 peak  2354 spectrum    2 weight  0.11000E+01 volume  0.12200E-03 ppm1      2.891 ppm2      0.580 CV     1
  ASSI { 2355}
    (( segid "TG1 " and resid 12   and name HB1 ))
    (( segid "TG1 " and resid 75   and name HB  ))
       5.600     3.900     0.400 peak  2355 spectrum    2 weight  0.11000E+01 volume  0.25379E-03 ppm1      3.448 ppm2      1.301 CV     1
  ASSI { 2356}
    (( segid "TG1 " and resid 12   and name HB2 ))
    (( segid "TG1 " and resid 75   and name HB  ))
       6.000     4.900     0.000 peak  2356 spectrum    2 weight  0.11000E+01 volume  0.21376E-03 ppm1      2.908 ppm2      1.303 CV     1
  ASSI { 2358}
    (( segid "TG1 " and resid 14   and name HA  ))
    (( segid "TG1 " and resid 30   and name HG1 ))
       3.500     1.500     1.500 peak  2358 spectrum    2 weight  0.11000E+01 volume  0.15538E-02 ppm1      4.448 ppm2      1.730 CV     1
  ASSI { 2359}
    (( segid "TG1 " and resid 14   and name HA  ))
    (( segid "TG1 " and resid 170  and name HG  ))
       4.500     4.500     1.500 peak  2359 spectrum    2 weight  0.11000E+01 volume  0.66660E-03 ppm1      4.446 ppm2      1.988 CV     1
  ASSI { 2360}
    (( segid "TG1 " and resid 14   and name HA  ))
    (( segid "TG1 " and resid 29   and name HB2 ))
       3.500     1.500     1.500 peak  2360 spectrum    2 weight  0.11000E+01 volume  0.38706E-03 ppm1      4.439 ppm2      2.474 CV     1
  ASSI { 2362}
    (( segid "TG1 " and resid 29   and name HA  ))
    (( segid "TG1 " and resid 14   and name HA  ))
       3.600     1.700     1.700 peak  2362 spectrum    2 weight  0.11000E+01 volume  0.59338E-03 ppm1      3.887 ppm2      4.456 CV     1
  ASSI { 2363}
    (( segid "TG1 " and resid 14   and name HB  ))
    (( segid "TG1 " and resid 170  and name HB2 ))
       4.200     2.200     1.800 peak  2363 spectrum    2 weight  0.11000E+01 volume  0.40835E-03 ppm1      1.291 ppm2      1.799 CV     1
  ASSI { 2364}
    (( segid "TG1 " and resid 14   and name HB  ))
    (( segid "TG1 " and resid 30   and name HG1 ))
       5.100     3.200     0.900 peak  2364 spectrum    2 weight  0.11000E+01 volume  0.36215E-03 ppm1      1.272 ppm2      1.697 CV     1
  ASSI { 2365}
    (( segid "TG1 " and resid 14   and name HB  ))
    (( segid "TG1 " and resid 33   and name HD1 ))
       4.900     2.900     1.100 peak  2365 spectrum    2 weight  0.11000E+01 volume  0.53376E-03 ppm1      1.263 ppm2      4.372 CV     1
  ASSI { 2366}
    (( segid "TG1 " and resid 14   and name HB  ))
    (( segid "TG1 " and resid 33   and name HD2 ))
       4.900     3.000     1.100 peak  2366 spectrum    2 weight  0.11000E+01 volume  0.41390E-03 ppm1      1.273 ppm2      4.226 CV     1
  ASSI { 2367}
    (( segid "TG1 " and resid 14   and name HB  ))
    (( segid "TG1 " and resid 13   and name HA  ))
       4.300     2.300     1.700 peak  2367 spectrum    2 weight  0.11000E+01 volume  0.56441E-03 ppm1      1.292 ppm2      4.928 CV     1
  ASSI { 2368}
    (( segid "TG1 " and resid 14   and name HB  ))
    (( segid "TG1 " and resid 33   and name HG1 ))
       5.300     3.500     0.700 peak  2368 spectrum    2 weight  0.11000E+01 volume  0.24867E-03 ppm1      1.300 ppm2      2.487 CV     1
  ASSI { 2369}
    (( segid "TG1 " and resid 14   and name HB  ))
    (( segid "TG1 " and resid 33   and name HG2 ))
       5.400     3.600     0.600 peak  2369 spectrum    2 weight  0.11000E+01 volume  0.21142E-03 ppm1      1.299 ppm2      2.348 CV     1
  ASSI { 2370}
    (( segid "TG1 " and resid 14   and name HB  ))
    (( segid "TG1 " and resid 30   and name HD1 ))
       5.600     3.900     0.400 peak  2370 spectrum    2 weight  0.11000E+01 volume  0.21716E-03 ppm1      1.306 ppm2      3.084 CV     1
  ASSI { 2371}
    (  segid "TG1 " and resid 14   and name HG1%)
    (  segid "TG1 " and resid 34   and name HD2%)
       3.500     3.500     2.500 peak  2371 spectrum    2 weight  0.11000E+01 volume  0.22308E-02 ppm1      0.180 ppm2      0.773 CV     1
  ASSI { 2372}
    (  segid "TG1 " and resid 14   and name HG1%)
    (( segid "TG1 " and resid 30   and name HG1 ))
       4.000     4.000     2.000 peak  2372 spectrum    2 weight  0.11000E+01 volume  0.12491E-02 ppm1      0.170 ppm2      1.678 CV     1
  ASSI { 2373}
    (  segid "TG1 " and resid 14   and name HG2%)
    (( segid "TG1 " and resid 30   and name HB1 ))
       3.700     3.700     2.300 peak  2373 spectrum    2 weight  0.11000E+01 volume  0.19407E-02 ppm1      0.525 ppm2      1.749 CV     1
  ASSI { 2374}
    (( segid "TG1 " and resid 15   and name HA  ))
    (  segid "TG1 " and resid 16   and name HB% )
       5.300     3.600     0.700 peak  2374 spectrum    2 weight  0.11000E+01 volume  0.45287E-03 ppm1      4.784 ppm2      1.170 CV     1
  ASSI { 2376}
    (( segid "TG1 " and resid 60   and name HA  ))
    (( segid "TG1 " and resid 15   and name HB1 ))
       3.900     1.900     1.900 peak  2376 spectrum    2 weight  0.11000E+01 volume  0.38665E-03 ppm1      3.673 ppm2      2.895 CV     1
  ASSI { 2377}
    (( segid "TG1 " and resid 16   and name HA  ))
    (( segid "TG1 " and resid 33   and name HD1 ))
       3.700     1.700     1.700 peak  2377 spectrum    2 weight  0.11000E+01 volume  0.98191E-03 ppm1      3.831 ppm2      4.431 CV     1
  ASSI { 2378}
    (  segid "TG1 " and resid 16   and name HB% )
    (  segid "TG1 " and resid 167  and name HG2%)
       2.900     2.900     3.100 peak  2378 spectrum    2 weight  0.11000E+01 volume  0.95240E-02 ppm1      1.165 ppm2      0.608 CV     1
  ASSI { 2379}
    (  segid "TG1 " and resid 16   and name HB% )
    (  segid "TG1 " and resid 34   and name HD2%)
       2.900     2.900     3.100 peak  2379 spectrum    2 weight  0.11000E+01 volume  0.49273E-02 ppm1      1.158 ppm2      0.801 CV     1
  ASSI { 2380}
    (  segid "TG1 " and resid 16   and name HB% )
    (( segid "TG1 " and resid 33   and name HD1 ))
       4.400     4.400     1.600 peak  2380 spectrum    2 weight  0.11000E+01 volume  0.60956E-03 ppm1      1.150 ppm2      4.418 CV     1
  ASSI { 2382}
    (  segid "TG1 " and resid 16   and name HB% )
    (( segid "TG1 " and resid 168  and name HA  ))
       3.800     1.800     1.800 peak  2382 spectrum    2 weight  0.11000E+01 volume  0.30271E-02 ppm1      1.164 ppm2      5.243 CV     1
  ASSI { 2383}
    (  segid "TG1 " and resid 16   and name HB% )
    (( segid "TG1 " and resid 64   and name HA  ))
       3.300     3.300     2.700 peak  2383 spectrum    2 weight  0.11000E+01 volume  0.17699E-02 ppm1      1.164 ppm2      5.416 CV     1
  ASSI { 2387}
    (( segid "TG1 " and resid 17   and name HA2 ))
    (  segid "TG1 " and resid 167  and name HG2%)
       6.000     6.000     0.000 peak  2387 spectrum    2 weight  0.11000E+01 volume  0.17756E-03 ppm1      3.533 ppm2      0.630 CV     1
  ASSI { 2388}
    (( segid "TG1 " and resid 17   and name HA1 ))
    (  segid "TG1 " and resid 167  and name HG2%)
       5.800     5.800     0.200 peak  2388 spectrum    2 weight  0.11000E+01 volume  0.16202E-03 ppm1      4.076 ppm2      0.629 CV     1
  ASSI { 2389}
    (( segid "TG1 " and resid 17   and name HA2 ))
    (( segid "TG1 " and resid 63   and name HB  ))
       4.600     2.600     1.400 peak  2389 spectrum    2 weight  0.11000E+01 volume  0.41197E-03 ppm1      3.533 ppm2      3.937 CV     1
  ASSI { 2390}
    (( segid "TG1 " and resid 18   and name HA1 ))
    (( segid "TG1 " and resid 63   and name HA  ))
       6.000     4.700     0.000 peak  2390 spectrum    2 weight  0.11000E+01 volume  0.19673E-03 ppm1      4.709 ppm2      5.086 CV     1
  ASSI { 2391}
    (( segid "TG1 " and resid 18   and name HA2 ))
    (  segid "TG1 " and resid 59   and name HG2%)
       5.500     3.700     0.500 peak  2391 spectrum    2 weight  0.11000E+01 volume  0.21333E-03 ppm1      3.569 ppm2      0.331 CV     1
  ASSI { 2392}
    (( segid "TG1 " and resid 18   and name HA1 ))
    (  segid "TG1 " and resid 59   and name HG2%)
       5.500     3.800     0.500 peak  2392 spectrum    2 weight  0.11000E+01 volume  0.10730E-03 ppm1      4.690 ppm2      0.331 CV     1
  ASSI { 2395}
    (( segid "TG1 " and resid 20   and name HB1 ))
    (( segid "TG1 " and resid 20   and name HA  ))
       2.400     0.700     0.700 peak  2395 spectrum    2 weight  0.11000E+01 volume  0.53403E-02 ppm1      4.139 ppm2      4.652 CV     1
  ASSI { 2396}
    (( segid "TG1 " and resid 20   and name HB2 ))
    (( segid "TG1 " and resid 20   and name HA  ))
       2.500     0.800     0.800 peak  2396 spectrum    2 weight  0.11000E+01 volume  0.69824E-02 ppm1      3.983 ppm2      4.653 CV     1
  ASSI { 2398}
    (( segid "TG1 " and resid 30   and name HA  ))
    (( segid "TG1 " and resid 20   and name HA  ))
       3.100     1.200     1.200 peak  2398 spectrum    2 weight  0.11000E+01 volume  0.15321E-02 ppm1      4.238 ppm2      4.652 CV     1
  ASSI { 2399}
    (( segid "TG1 " and resid 20   and name HA  ))
    (( segid "TG1 " and resid 31   and name HB1 ))
       5.300     3.500     0.700 peak  2399 spectrum    2 weight  0.11000E+01 volume  0.45583E-03 ppm1      4.678 ppm2      2.066 CV     1
  ASSI { 2400}
    (( segid "TG1 " and resid 20   and name HA  ))
    (( segid "TG1 " and resid 31   and name HB2 ))
       4.100     2.100     1.900 peak  2400 spectrum    2 weight  0.11000E+01 volume  0.53397E-03 ppm1      4.672 ppm2      1.755 CV     1
  ASSI { 2401}
    (( segid "TG1 " and resid 20   and name HA  ))
    (( segid "TG1 " and resid 31   and name HG1 ))
       5.300     3.500     0.700 peak  2401 spectrum    2 weight  0.11000E+01 volume  0.20397E-03 ppm1      4.687 ppm2      1.476 CV     1
  ASSI { 2402}
    (( segid "TG1 " and resid 21   and name HA  ))
    (( segid "TG1 " and resid 60   and name HB2 ))
       4.600     2.600     1.400 peak  2402 spectrum    2 weight  0.11000E+01 volume  0.52161E-03 ppm1      4.744 ppm2      0.410 CV     1
  ASSI { 2403}
    (( segid "TG1 " and resid 21   and name HA  ))
    (  segid "TG1 " and resid 60   and name HD1%)
       5.000     5.000     1.000 peak  2403 spectrum    2 weight  0.11000E+01 volume  0.44135E-03 ppm1      4.746 ppm2      0.386 CV     1
  ASSI { 2406}
    (( segid "TG1 " and resid 29   and name HB1 ))
    (( segid "TG1 " and resid 21   and name HB1 ))
       3.000     1.100     1.100 peak  2406 spectrum    2 weight  0.11000E+01 volume  0.98278E-03 ppm1      3.097 ppm2      2.913 CV     1
  ASSI { 2407}
    (( segid "TG1 " and resid 22   and name HA  ))
    (( segid "TG1 " and resid 21   and name HB2 ))
       5.900     4.400     0.100 peak  2407 spectrum    2 weight  0.11000E+01 volume  0.13924E-03 ppm1      5.052 ppm2      2.493 CV     1
  ASSI { 2408}
    (( segid "TG1 " and resid 22   and name HA  ))
    (( segid "TG1 " and resid 23   and name HB1 ))
       5.700     4.100     0.300 peak  2408 spectrum    2 weight  0.11000E+01 volume  0.27486E-03 ppm1      5.041 ppm2      3.757 CV     1
  ASSI { 2409}
    (( segid "TG1 " and resid 22   and name HA  ))
    (( segid "TG1 " and resid 23   and name HB2 ))
       6.000     6.000     0.000 peak  2409 spectrum    2 weight  0.11000E+01 volume  0.91123E-04 ppm1      5.037 ppm2      2.704 CV     1
  ASSI { 2410}
    (( segid "TG1 " and resid 22   and name HB  ))
    (( segid "TG1 " and resid 26   and name HA2 ))
       4.800     2.900     1.200 peak  2410 spectrum    2 weight  0.11000E+01 volume  0.31787E-03 ppm1      1.598 ppm2      3.397 CV     1
  ASSI { 2412}
    (( segid "TG1 " and resid 23   and name HA  ))
    (  segid "TG1 " and resid 24   and name HG1%)
       5.400     3.600     0.600 peak  2412 spectrum    2 weight  0.11000E+01 volume  0.30467E-03 ppm1      5.184 ppm2      0.863 CV     1
  ASSI { 2413}
    (( segid "TG1 " and resid 23   and name HA  ))
    (  segid "TG1 " and resid 24   and name HG2%)
       5.400     3.700     0.600 peak  2413 spectrum    2 weight  0.11000E+01 volume  0.36302E-03 ppm1      5.187 ppm2      0.465 CV     1
  ASSI { 2414}
    (( segid "TG1 " and resid 23   and name HA  ))
    (  segid "TG1 " and resid 22   and name HG1%)
       4.800     2.900     1.200 peak  2414 spectrum    2 weight  0.11000E+01 volume  0.18161E-03 ppm1      5.181 ppm2      0.660 CV     1
  ASSI { 2415}
    (( segid "TG1 " and resid 23   and name HA  ))
    (  segid "TG1 " and resid 60   and name HD2%)
       5.300     5.300     0.700 peak  2415 spectrum    2 weight  0.11000E+01 volume  0.20077E-03 ppm1      5.198 ppm2     -0.219 CV     1
  ASSI { 2416}
    (( segid "TG1 " and resid 23   and name HA  ))
    (  segid "TG1 " and resid 27   and name HG2%)
       6.000     6.000     0.000 peak  2416 spectrum    2 weight  0.11000E+01 volume  0.16671E-03 ppm1      5.200 ppm2     -0.286 CV     1
  ASSI { 2418}
    (( segid "TG1 " and resid 23   and name HB1 ))
    (  segid "TG1 " and resid 24   and name HG1%)
       6.000     6.000     0.000 peak  2418 spectrum    2 weight  0.11000E+01 volume  0.15734E-03 ppm1      3.734 ppm2      0.872 CV     1
  ASSI { 2420}
    (( segid "TG1 " and resid 23   and name HB1 ))
    (  segid "TG1 " and resid 60   and name HD2%)
       4.500     2.500     1.500 peak  2420 spectrum    2 weight  0.11000E+01 volume  0.18331E-03 ppm1      3.740 ppm2     -0.242 CV     1
  ASSI { 2421}
    (( segid "TG1 " and resid 23   and name HB2 ))
    (( segid "TG1 " and resid 21   and name HD2 ))
       4.600     2.700     1.400 peak  2421 spectrum    2 weight  0.11000E+01 volume  0.25847E-03 ppm1      2.713 ppm2      6.150 CV     1
  ASSI { 2422}
    (( segid "TG1 " and resid 23   and name HB2 ))
    (  segid "TG1 " and resid 24   and name HG1%)
       5.800     5.800     0.200 peak  2422 spectrum    2 weight  0.11000E+01 volume  0.21227E-03 ppm1      2.717 ppm2      0.871 CV     1
  ASSI { 2423}
    (( segid "TG1 " and resid 23   and name HB2 ))
    (  segid "TG1 " and resid 24   and name HG2%)
       4.600     2.600     1.400 peak  2423 spectrum    2 weight  0.11000E+01 volume  0.34747E-03 ppm1      2.674 ppm2      0.463 CV     1
  ASSI { 2424}
    (( segid "TG1 " and resid 23   and name HB2 ))
    (  segid "TG1 " and resid 60   and name HD2%)
       4.400     2.400     1.600 peak  2424 spectrum    2 weight  0.11000E+01 volume  0.20780E-03 ppm1      2.706 ppm2     -0.220 CV     1
  ASSI { 2425}
    (( segid "TG1 " and resid 24   and name HA  ))
    (( segid "TG1 " and resid 26   and name HA2 ))
       4.600     2.700     1.400 peak  2425 spectrum    2 weight  0.11000E+01 volume  0.21908E-03 ppm1      3.941 ppm2      3.446 CV     1
  ASSI { 2426}
    (( segid "TG1 " and resid 24   and name HA  ))
    (( segid "TG1 " and resid 26   and name HA1 ))
       3.800     3.800     2.200 peak  2426 spectrum    2 weight  0.11000E+01 volume  0.16977E-02 ppm1      3.953 ppm2      4.245 CV     1
  ASSI { 2428}
    (  segid "TG1 " and resid 24   and name HG2%)
    (( segid "TG1 " and resid 54   and name HB1 ))
       4.300     4.300     1.700 peak  2428 spectrum    2 weight  0.11000E+01 volume  0.35150E-03 ppm1      0.488 ppm2      2.971 CV     1
  ASSI { 2430}
    (  segid "TG1 " and resid 24   and name HG2%)
    (( segid "TG1 " and resid 23   and name HB1 ))
       5.100     3.200     0.900 peak  2430 spectrum    2 weight  0.11000E+01 volume  0.43370E-03 ppm1      0.475 ppm2      3.764 CV     1
  ASSI { 2431}
    (  segid "TG1 " and resid 24   and name HG2%)
    (( segid "TG1 " and resid 56   and name HB2 ))
       4.800     4.800     1.200 peak  2431 spectrum    2 weight  0.11000E+01 volume  0.31703E-03 ppm1      0.488 ppm2      1.873 CV     1
  ASSI { 2434}
    (( segid "TG1 " and resid 25   and name HA  ))
    (  segid "TG1 " and resid 24   and name HG1%)
       2.300     2.300     3.700 peak  2434 spectrum    2 weight  0.11000E+01 volume  0.16532E-02 ppm1      4.620 ppm2      0.874 CV     1
  ASSI { 2435}
    (  segid "TG1 " and resid 24   and name HG2%)
    (( segid "TG1 " and resid 25   and name HA  ))
       3.600     1.700     1.700 peak  2435 spectrum    2 weight  0.11000E+01 volume  0.17458E-02 ppm1      0.480 ppm2      4.670 CV     1
  ASSI { 2437}
    (( segid "TG1 " and resid 25   and name HB1 ))
    (( segid "TG1 " and resid 27   and name HB  ))
       6.000     4.600     0.000 peak  2437 spectrum    2 weight  0.11000E+01 volume  0.20418E-03 ppm1      3.284 ppm2      1.781 CV     1
  ASSI { 2438}
    (( segid "TG1 " and resid 25   and name HB1 ))
    (( segid "TG1 " and resid 27   and name HA  ))
       5.100     3.200     0.900 peak  2438 spectrum    2 weight  0.11000E+01 volume  0.50991E-03 ppm1      3.272 ppm2      3.449 CV     1
  ASSI { 2440}
    (( segid "TG1 " and resid 26   and name HA1 ))
    (( segid "TG1 " and resid 27   and name HG12))
       5.000     3.100     1.000 peak  2440 spectrum    2 weight  0.11000E+01 volume  0.13903E-03 ppm1      4.213 ppm2      0.311 CV     1
  ASSI { 2441}
    (( segid "TG1 " and resid 26   and name HA1 ))
    (  segid "TG1 " and resid 27   and name HG2%)
       6.000     6.000     0.000 peak  2441 spectrum    2 weight  0.11000E+01 volume  0.99427E-04 ppm1      4.226 ppm2     -0.318 CV     1
  ASSI { 2442}
    (( segid "TG1 " and resid 26   and name HA1 ))
    (  segid "TG1 " and resid 27   and name HD1%)
       5.500     5.500     0.500 peak  2442 spectrum    2 weight  0.11000E+01 volume  0.99003E-04 ppm1      4.216 ppm2      0.162 CV     1
  ASSI { 2444}
    (( segid "TG1 " and resid 26   and name HA2 ))
    (( segid "TG1 " and resid 28   and name HB2 ))
       3.900     1.900     1.900 peak  2444 spectrum    2 weight  0.11000E+01 volume  0.54144E-03 ppm1      3.421 ppm2      2.895 CV     1
  ASSI { 2445}
    (( segid "TG1 " and resid 26   and name HA2 ))
    (( segid "TG1 " and resid 28   and name HA  ))
       3.700     3.700     2.300 peak  2445 spectrum    2 weight  0.11000E+01 volume  0.13326E-02 ppm1      3.408 ppm2      4.846 CV     1
  ASSI { 2447}
    (( segid "TG1 " and resid 27   and name HA  ))
    (  segid "TG1 " and resid 22   and name HG1%)
       5.000     3.100     1.000 peak  2447 spectrum    2 weight  0.11000E+01 volume  0.36939E-03 ppm1      3.439 ppm2      0.655 CV     1
  ASSI { 2448}
    (( segid "TG1 " and resid 27   and name HA  ))
    (  segid "TG1 " and resid 13   and name HB% )
       4.900     3.000     1.100 peak  2448 spectrum    2 weight  0.11000E+01 volume  0.29552E-03 ppm1      3.444 ppm2      0.962 CV     1
  ASSI { 2450}
    (( segid "TG1 " and resid 28   and name HB2 ))
    (( segid "TG1 " and resid 27   and name HA  ))
       4.900     3.100     1.100 peak  2450 spectrum    2 weight  0.11000E+01 volume  0.52077E-03 ppm1      2.919 ppm2      3.432 CV     1
  ASSI { 2452}
    (( segid "TG1 " and resid 28   and name HB1 ))
    (( segid "TG1 " and resid 27   and name HA  ))
       5.500     3.800     0.500 peak  2452 spectrum    2 weight  0.11000E+01 volume  0.48478E-03 ppm1      3.121 ppm2      3.427 CV     1
  ASSI { 2453}
    (( segid "TG1 " and resid 27   and name HB  ))
    (  segid "TG1 " and resid 10   and name HG1%)
       5.400     5.400     0.600 peak  2453 spectrum    2 weight  0.11000E+01 volume  0.44347E-03 ppm1      1.770 ppm2      0.772 CV     1
  ASSI { 2454}
    (( segid "TG1 " and resid 27   and name HB  ))
    (  segid "TG1 " and resid 6    and name HD2%)
       5.300     3.500     0.700 peak  2454 spectrum    2 weight  0.11000E+01 volume  0.29018E-03 ppm1      1.755 ppm2      0.842 CV     1
  ASSI { 2455}
    (( segid "TG1 " and resid 27   and name HB  ))
    (  segid "TG1 " and resid 13   and name HB% )
       4.900     3.000     1.100 peak  2455 spectrum    2 weight  0.11000E+01 volume  0.42199E-03 ppm1      1.764 ppm2      0.974 CV     1
  ASSI { 2456}
    (( segid "TG1 " and resid 27   and name HB  ))
    (( segid "TG1 " and resid 23   and name HB1 ))
       3.500     1.500     1.500 peak  2456 spectrum    2 weight  0.11000E+01 volume  0.32384E-03 ppm1      1.774 ppm2      3.768 CV     1
  ASSI { 2457}
    (( segid "TG1 " and resid 27   and name HG11))
    (( segid "TG1 " and resid 23   and name HB1 ))
       4.900     2.900     1.100 peak  2457 spectrum    2 weight  0.11000E+01 volume  0.40388E-03 ppm1      1.367 ppm2      3.790 CV     1
  ASSI { 2458}
    (  segid "TG1 " and resid 27   and name HG2%)
    (( segid "TG1 " and resid 6    and name HG  ))
       6.000     4.500     0.000 peak  2458 spectrum    2 weight  0.11000E+01 volume  0.40919E-03 ppm1     -0.306 ppm2      1.612 CV     1
  ASSI { 2459}
    (  segid "TG1 " and resid 27   and name HG2%)
    (( segid "TG1 " and resid 29   and name HA  ))
       3.700     3.700     2.300 peak  2459 spectrum    2 weight  0.11000E+01 volume  0.83290E-03 ppm1     -0.303 ppm2      3.896 CV     1
  ASSI { 2461}
    (  segid "TG1 " and resid 27   and name HD1%)
    (  segid "TG1 " and resid 10   and name HG1%)
       2.900     2.900     3.100 peak  2461 spectrum    2 weight  0.11000E+01 volume  0.72941E-02 ppm1      0.190 ppm2      0.726 CV     1
  ASSI { 2462}
    (  segid "TG1 " and resid 77   and name HD1%)
    (( segid "TG1 " and resid 153  and name HB2 ))
       2.600     0.800     0.800 peak  2462 spectrum    2 weight  0.11000E+01 volume  0.22149E-02 ppm1      0.194 ppm2      1.261 CV     1
  ASSI { 2463}
    (  segid "TG1 " and resid 77   and name HD1%)
    (( segid "TG1 " and resid 77   and name HB  ))
       2.600     0.800     0.800 peak  2463 spectrum    2 weight  0.11000E+01 volume  0.47737E-02 ppm1      0.184 ppm2      1.673 CV     1
  ASSI { 2464}
    (  segid "TG1 " and resid 77   and name HD1%)
    (( segid "TG1 " and resid 153  and name HA  ))
       4.600     2.600     1.400 peak  2464 spectrum    2 weight  0.11000E+01 volume  0.41793E-03 ppm1      0.184 ppm2      5.036 CV     1
  ASSI { 2465}
    (  segid "TG1 " and resid 27   and name HD1%)
    (( segid "TG1 " and resid 173  and name HA  ))
       5.000     3.100     1.000 peak  2465 spectrum    2 weight  0.11000E+01 volume  0.34513E-03 ppm1      0.189 ppm2      5.666 CV     1
  ASSI { 2467}
    (( segid "TG1 " and resid 22   and name HB  ))
    (( segid "TG1 " and resid 28   and name HA  ))
       4.200     2.200     1.800 peak  2467 spectrum    2 weight  0.11000E+01 volume  0.70109E-03 ppm1      1.607 ppm2      4.800 CV     1
  ASSI { 2468}
    (( segid "TG1 " and resid 28   and name HB1 ))
    (( segid "TG1 " and resid 29   and name HA  ))
       4.100     2.100     1.900 peak  2468 spectrum    2 weight  0.11000E+01 volume  0.36898E-03 ppm1      3.132 ppm2      3.889 CV     1
  ASSI { 2469}
    (( segid "TG1 " and resid 28   and name HB2 ))
    (( segid "TG1 " and resid 29   and name HA  ))
       5.200     3.300     0.800 peak  2469 spectrum    2 weight  0.11000E+01 volume  0.28444E-03 ppm1      2.924 ppm2      3.882 CV     1
  ASSI { 2470}
    (( segid "TG1 " and resid 29   and name HA  ))
    (( segid "TG1 " and resid 21   and name HB1 ))
       5.300     3.500     0.700 peak  2470 spectrum    2 weight  0.11000E+01 volume  0.48243E-03 ppm1      3.876 ppm2      2.902 CV     1
  ASSI { 2471}
    (( segid "TG1 " and resid 29   and name HA  ))
    (  segid "TG1 " and resid 60   and name HD2%)
       5.000     3.100     1.000 peak  2471 spectrum    2 weight  0.11000E+01 volume  0.33533E-03 ppm1      3.885 ppm2     -0.218 CV     1
  ASSI { 2473}
    (( segid "TG1 " and resid 29   and name HA  ))
    (  segid "TG1 " and resid 13   and name HB% )
       2.400     2.400     3.600 peak  2473 spectrum    2 weight  0.11000E+01 volume  0.55518E-02 ppm1      3.890 ppm2      0.965 CV     1
  ASSI { 2474}
    (( segid "TG1 " and resid 29   and name HA  ))
    (( segid "TG1 " and resid 15   and name HB2 ))
       5.500     3.800     0.500 peak  2474 spectrum    2 weight  0.11000E+01 volume  0.28743E-03 ppm1      3.876 ppm2      1.901 CV     1
  ASSI { 2475}
    (( segid "TG1 " and resid 29   and name HA  ))
    (( segid "TG1 " and resid 15   and name HB1 ))
       5.700     4.000     0.300 peak  2475 spectrum    2 weight  0.11000E+01 volume  0.32681E-03 ppm1      3.864 ppm2      2.871 CV     1
  ASSI { 2476}
    (( segid "TG1 " and resid 29   and name HB1 ))
    (  segid "TG1 " and resid 27   and name HG2%)
       5.000     5.000     1.000 peak  2476 spectrum    2 weight  0.11000E+01 volume  0.12434E-03 ppm1      3.114 ppm2     -0.310 CV     1
  ASSI { 2477}
    (( segid "TG1 " and resid 29   and name HB1 ))
    (  segid "TG1 " and resid 60   and name HD1%)
       4.200     2.200     1.800 peak  2477 spectrum    2 weight  0.11000E+01 volume  0.14222E-03 ppm1      3.119 ppm2      0.393 CV     1
  ASSI { 2478}
    (( segid "TG1 " and resid 29   and name HB1 ))
    (  segid "TG1 " and resid 13   and name HB% )
       4.700     2.800     1.300 peak  2478 spectrum    2 weight  0.11000E+01 volume  0.35044E-03 ppm1      3.095 ppm2      0.969 CV     1
  ASSI { 2480}
    (( segid "TG1 " and resid 29   and name HB1 ))
    (( segid "TG1 " and resid 14   and name HA  ))
       6.000     5.100     0.000 peak  2480 spectrum    2 weight  0.11000E+01 volume  0.14094E-03 ppm1      3.084 ppm2      4.451 CV     1
  ASSI { 2481}
    (( segid "TG1 " and resid 29   and name HB2 ))
    (  segid "TG1 " and resid 27   and name HG2%)
       4.500     4.500     1.500 peak  2481 spectrum    2 weight  0.11000E+01 volume  0.24612E-03 ppm1      2.477 ppm2     -0.273 CV     1
  ASSI { 2483}
    (( segid "TG1 " and resid 29   and name HB2 ))
    (  segid "TG1 " and resid 14   and name HG2%)
       6.000     4.600     0.000 peak  2483 spectrum    2 weight  0.11000E+01 volume  0.13200E-03 ppm1      2.487 ppm2      0.501 CV     1
  ASSI { 2484}
    (( segid "TG1 " and resid 29   and name HB2 ))
    (  segid "TG1 " and resid 13   and name HB% )
       3.900     1.900     1.900 peak  2484 spectrum    2 weight  0.11000E+01 volume  0.50566E-03 ppm1      2.469 ppm2      0.974 CV     1
  ASSI { 2486}
    (( segid "TG1 " and resid 30   and name HA  ))
    (( segid "TG1 " and resid 20   and name HB2 ))
       4.000     2.000     2.000 peak  2486 spectrum    2 weight  0.11000E+01 volume  0.13809E-02 ppm1      4.232 ppm2      3.997 CV     1
  ASSI { 2487}
    (( segid "TG1 " and resid 30   and name HA  ))
    (  segid "TG1 " and resid 14   and name HG2%)
       5.200     3.400     0.800 peak  2487 spectrum    2 weight  0.11000E+01 volume  0.27464E-03 ppm1      4.248 ppm2      0.475 CV     1
  ASSI { 2489}
    (( segid "TG1 " and resid 30   and name HB1 ))
    (( segid "TG1 " and resid 14   and name HA  ))
       4.400     2.500     1.600 peak  2489 spectrum    2 weight  0.11000E+01 volume  0.84139E-03 ppm1      1.729 ppm2      4.461 CV     1
  ASSI { 2490}
    (( segid "TG1 " and resid 30   and name HD1 ))
    (  segid "TG1 " and resid 14   and name HG2%)
       4.400     2.400     1.600 peak  2490 spectrum    2 weight  0.11000E+01 volume  0.33810E-03 ppm1      3.093 ppm2      0.470 CV     1
  ASSI { 2491}
    (( segid "TG1 " and resid 30   and name HD2 ))
    (  segid "TG1 " and resid 14   and name HG2%)
       4.100     4.100     1.900 peak  2491 spectrum    2 weight  0.11000E+01 volume  0.29296E-03 ppm1      2.978 ppm2      0.489 CV     1
  ASSI { 2492}
    (( segid "TG1 " and resid 31   and name HB1 ))
    (( segid "TG1 " and resid 31   and name HE1 ))
       5.400     3.600     0.600 peak  2492 spectrum    2 weight  0.11000E+01 volume  0.20737E-03 ppm1      2.080 ppm2      3.027 CV     1
  ASSI { 2493}
    (( segid "TG1 " and resid 31   and name HB2 ))
    (( segid "TG1 " and resid 31   and name HE1 ))
       6.000     5.400     0.000 peak  2493 spectrum    2 weight  0.11000E+01 volume  0.92403E-04 ppm1      1.719 ppm2      3.027 CV     1
  ASSI { 2494}
    (( segid "TG1 " and resid 31   and name HG1 ))
    (( segid "TG1 " and resid 33   and name HD1 ))
       3.400     3.400     2.600 peak  2494 spectrum    2 weight  0.11000E+01 volume  0.31011E-02 ppm1      1.506 ppm2      4.460 CV     1
  ASSI { 2495}
    (( segid "TG1 " and resid 31   and name HG1 ))
    (( segid "TG1 " and resid 19   and name HG1 ))
       3.300     1.300     1.300 peak  2495 spectrum    2 weight  0.11000E+01 volume  0.66407E-03 ppm1      1.481 ppm2      2.306 CV     1
  ASSI { 2496}
    (( segid "TG1 " and resid 31   and name HG1 ))
    (( segid "TG1 " and resid 19   and name HB1 ))
       4.900     3.000     1.100 peak  2496 spectrum    2 weight  0.11000E+01 volume  0.51309E-03 ppm1      1.501 ppm2      2.424 CV     1
  ASSI { 2499}
    (( segid "TG1 " and resid 33   and name HA  ))
    (( segid "TG1 " and resid 33   and name HG1 ))
       4.300     2.300     1.700 peak  2499 spectrum    2 weight  0.11000E+01 volume  0.11210E-02 ppm1      4.747 ppm2      2.501 CV     1
  ASSI { 2500}
    (( segid "TG1 " and resid 33   and name HA  ))
    (  segid "TG1 " and resid 14   and name HG1%)
       6.000     6.000     0.000 peak  2500 spectrum    2 weight  0.11000E+01 volume  0.15734E-03 ppm1      4.780 ppm2      0.184 CV     1
  ASSI { 2501}
    (( segid "TG1 " and resid 33   and name HA  ))
    (  segid "TG1 " and resid 14   and name HG2%)
       6.000     6.000     0.000 peak  2501 spectrum    2 weight  0.11000E+01 volume  0.12178E-03 ppm1      4.755 ppm2      0.472 CV     1
  ASSI { 2502}
    (( segid "TG1 " and resid 33   and name HG2 ))
    (( segid "TG1 " and resid 30   and name HD1 ))
       3.500     3.500     2.500 peak  2502 spectrum    2 weight  0.11000E+01 volume  0.15202E-03 ppm1      2.323 ppm2      3.085 CV     1
  ASSI { 2503}
    (( segid "TG1 " and resid 33   and name HG1 ))
    (( segid "TG1 " and resid 33   and name HB1 ))
       2.600     0.800     0.800 peak  2503 spectrum    2 weight  0.11000E+01 volume  0.23729E-02 ppm1      2.492 ppm2      2.597 CV     1
  ASSI { 2504}
    (( segid "TG1 " and resid 33   and name HD1 ))
    (( segid "TG1 " and resid 65   and name HD2 ))
       4.300     2.300     1.700 peak  2504 spectrum    2 weight  0.11000E+01 volume  0.86546E-03 ppm1      4.447 ppm2      3.325 CV     1
  ASSI { 2505}
    (( segid "TG1 " and resid 33   and name HD2 ))
    (( segid "TG1 " and resid 65   and name HD2 ))
       4.800     2.900     1.200 peak  2505 spectrum    2 weight  0.11000E+01 volume  0.29340E-03 ppm1      4.203 ppm2      3.311 CV     1
  ASSI { 2506}
    (( segid "TG1 " and resid 33   and name HD1 ))
    (( segid "TG1 " and resid 33   and name HB1 ))
       3.700     1.700     1.700 peak  2506 spectrum    2 weight  0.11000E+01 volume  0.68302E-03 ppm1      4.432 ppm2      2.597 CV     1
  ASSI { 2507}
    (( segid "TG1 " and resid 33   and name HD2 ))
    (( segid "TG1 " and resid 33   and name HB1 ))
       4.500     2.500     1.500 peak  2507 spectrum    2 weight  0.11000E+01 volume  0.62638E-03 ppm1      4.228 ppm2      2.598 CV     1
  ASSI { 2508}
    (( segid "TG1 " and resid 34   and name HA  ))
    (( segid "TG1 " and resid 37   and name HD1 ))
       3.500     1.600     1.600 peak  2508 spectrum    2 weight  0.11000E+01 volume  0.56888E-03 ppm1      4.346 ppm2      3.240 CV     1
  ASSI { 2509}
    (( segid "TG1 " and resid 34   and name HB1 ))
    (( segid "TG1 " and resid 37   and name HD1 ))
       4.100     2.100     1.900 peak  2509 spectrum    2 weight  0.11000E+01 volume  0.33405E-03 ppm1      1.747 ppm2      3.262 CV     1
  ASSI { 2510}
    (( segid "TG1 " and resid 34   and name HB1 ))
    (( segid "TG1 " and resid 37   and name HB1 ))
       3.900     3.900     2.100 peak  2510 spectrum    2 weight  0.11000E+01 volume  0.83353E-03 ppm1      1.756 ppm2      1.963 CV     1
  ASSI { 2511}
    (  segid "TG1 " and resid 34   and name HD1%)
    (  segid "TG1 " and resid 16   and name HB% )
       3.700     3.700     2.300 peak  2511 spectrum    2 weight  0.11000E+01 volume  0.93339E-03 ppm1      0.447 ppm2      1.157 CV     1
  ASSI { 2513}
    (( segid "TG1 " and resid 73   and name HA  ))
    (  segid "TG1 " and resid 34   and name HD1%)
       4.100     2.100     1.900 peak  2513 spectrum    2 weight  0.11000E+01 volume  0.58911E-03 ppm1      4.701 ppm2      0.431 CV     1
  ASSI { 2515}
    (  segid "TG1 " and resid 34   and name HD1%)
    (  segid "TG1 " and resid 14   and name HG1%)
       3.700     3.700     2.300 peak  2515 spectrum    2 weight  0.11000E+01 volume  0.12402E-02 ppm1      0.405 ppm2      0.172 CV     1
  ASSI { 2516}
    (( segid "TG1 " and resid 36   and name HA2 ))
    (( segid "TG1 " and resid 37   and name HD1 ))
       5.600     4.000     0.400 peak  2516 spectrum    2 weight  0.11000E+01 volume  0.92188E-04 ppm1      3.750 ppm2      3.230 CV     1
  ASSI { 2517}
    (( segid "TG1 " and resid 36   and name HA2 ))
    (( segid "TG1 " and resid 37   and name HA  ))
       5.500     3.800     0.500 peak  2517 spectrum    2 weight  0.11000E+01 volume  0.31510E-03 ppm1      3.738 ppm2      4.528 CV     1
  ASSI { 2518}
    (( segid "TG1 " and resid 49   and name HB2 ))
    (  segid "TG1 " and resid 51   and name HD1%)
       3.800     3.800     2.200 peak  2518 spectrum    2 weight  0.11000E+01 volume  0.62020E-03 ppm1      1.679 ppm2      0.975 CV     1
  ASSI { 2519}
    (( segid "TG1 " and resid 79   and name HB2 ))
    (( segid "TG1 " and resid 77   and name HG12))
       4.200     2.200     1.800 peak  2519 spectrum    2 weight  0.11000E+01 volume  0.75432E-03 ppm1      1.945 ppm2      0.883 CV     1
  ASSI { 2520}
    (( segid "TG1 " and resid 49   and name HB2 ))
    (  segid "TG1 " and resid 51   and name HD2%)
       3.500     3.500     2.500 peak  2520 spectrum    2 weight  0.11000E+01 volume  0.83821E-03 ppm1      1.680 ppm2      0.889 CV     1
  ASSI { 2521}
    (( segid "TG1 " and resid 155  and name HB  ))
    (  segid "TG1 " and resid 155  and name HG1%)
       2.500     0.800     0.800 peak  2521 spectrum    2 weight  0.11000E+01 volume  0.55407E-02 ppm1      1.972 ppm2      0.781 CV     1
  ASSI { 2522}
    (( segid "TG1 " and resid 41   and name HA  ))
    (( segid "TG1 " and resid 18   and name HA1 ))
       4.500     2.600     1.500 peak  2522 spectrum    2 weight  0.11000E+01 volume  0.73687E-03 ppm1      5.459 ppm2      4.729 CV     1
  ASSI { 2524}
    (( segid "TG1 " and resid 41   and name HA  ))
    (( segid "TG1 " and resid 18   and name HA2 ))
       4.200     2.200     1.800 peak  2524 spectrum    2 weight  0.11000E+01 volume  0.32212E-03 ppm1      5.470 ppm2      3.533 CV     1
  ASSI { 2526}
    (  segid "TG1 " and resid 41   and name HB% )
    (( segid "TG1 " and resid 18   and name HA1 ))
       3.900     1.900     1.900 peak  2526 spectrum    2 weight  0.11000E+01 volume  0.20339E-02 ppm1      1.527 ppm2      4.745 CV     1
  ASSI { 2528}
    (( segid "TG1 " and resid 42   and name HA  ))
    (( segid "TG1 " and resid 42   and name HB1 ))
       3.000     1.100     1.100 peak  2528 spectrum    2 weight  0.11000E+01 volume  0.19811E-02 ppm1      5.038 ppm2      4.037 CV     1
  ASSI { 2529}
    (( segid "TG1 " and resid 42   and name HA  ))
    (( segid "TG1 " and resid 42   and name HB2 ))
       3.500     1.500     1.500 peak  2529 spectrum    2 weight  0.11000E+01 volume  0.10179E-02 ppm1      5.042 ppm2      3.765 CV     1
  ASSI { 2530}
    (( segid "TG1 " and resid 43   and name HB1 ))
    (( segid "TG1 " and resid 63   and name HA  ))
       5.100     3.200     0.900 peak  2530 spectrum    2 weight  0.11000E+01 volume  0.21014E-03 ppm1      3.130 ppm2      5.082 CV     1
  ASSI { 2532}
    (( segid "TG1 " and resid 43   and name HA  ))
    (( segid "TG1 " and resid 42   and name HB1 ))
       4.800     2.900     1.200 peak  2532 spectrum    2 weight  0.11000E+01 volume  0.25315E-03 ppm1      5.333 ppm2      4.023 CV     1
  ASSI { 2533}
    (( segid "TG1 " and resid 43   and name HA  ))
    (( segid "TG1 " and resid 42   and name HB2 ))
       4.700     2.800     1.300 peak  2533 spectrum    2 weight  0.11000E+01 volume  0.27720E-03 ppm1      5.346 ppm2      3.758 CV     1
  ASSI { 2535}
    (( segid "TG1 " and resid 43   and name HA  ))
    (( segid "TG1 " and resid 46   and name HA  ))
       5.300     3.600     0.700 peak  2535 spectrum    2 weight  0.11000E+01 volume  0.14265E-03 ppm1      5.314 ppm2      4.140 CV     1
  ASSI { 2536}
    (( segid "TG1 " and resid 17   and name HA1 ))
    (( segid "TG1 " and resid 43   and name HA  ))
       4.800     2.900     1.200 peak  2536 spectrum    2 weight  0.11000E+01 volume  0.28700E-03 ppm1      4.100 ppm2      5.319 CV     1
  ASSI { 2537}
    (( segid "TG1 " and resid 43   and name HA  ))
    (( segid "TG1 " and resid 17   and name HA2 ))
       5.100     3.300     0.900 peak  2537 spectrum    2 weight  0.11000E+01 volume  0.12987E-03 ppm1      5.324 ppm2      3.518 CV     1
  ASSI { 2538}
    (( segid "TG1 " and resid 46   and name HG1 ))
    (( segid "TG1 " and resid 47   and name HB1 ))
       4.100     2.100     1.900 peak  2538 spectrum    2 weight  0.11000E+01 volume  0.11207E-02 ppm1      2.727 ppm2      1.835 CV     1
  ASSI { 2540}
    (( segid "TG1 " and resid 46   and name HG2 ))
    (  segid "TG1 " and resid 59   and name HG2%)
       5.200     5.200     0.800 peak  2540 spectrum    2 weight  0.11000E+01 volume  0.18438E-03 ppm1      2.531 ppm2      0.380 CV     1
  ASSI { 2541}
    (  segid "TG1 " and resid 46   and name HE% )
    (  segid "TG1 " and resid 41   and name HB% )
       2.200     2.200     3.800 peak  2541 spectrum    2 weight  0.11000E+01 volume  0.26434E-02 ppm1      2.060 ppm2      1.538 CV     1
  ASSI { 2543}
    (  segid "TG1 " and resid 46   and name HE% )
    (( segid "TG1 " and resid 46   and name HG2 ))
       3.300     1.400     1.400 peak  2543 spectrum    2 weight  0.11000E+01 volume  0.15810E-02 ppm1      2.064 ppm2      2.497 CV     1
  ASSI { 2546}
    (( segid "TG1 " and resid 47   and name HA  ))
    (  segid "TG1 " and resid 48   and name HD1%)
       5.000     5.000     1.000 peak  2546 spectrum    2 weight  0.11000E+01 volume  0.36068E-03 ppm1      3.991 ppm2      1.097 CV     1
  ASSI { 2548}
    (( segid "TG1 " and resid 47   and name HG1 ))
    (  segid "TG1 " and resid 48   and name HD1%)
       2.900     2.900     3.100 peak  2548 spectrum    2 weight  0.11000E+01 volume  0.43449E-02 ppm1      1.361 ppm2      1.096 CV     1
  ASSI { 2549}
    (( segid "TG1 " and resid 48   and name HA  ))
    (( segid "TG1 " and resid 49   and name HB1 ))
       5.700     4.100     0.300 peak  2549 spectrum    2 weight  0.11000E+01 volume  0.33043E-03 ppm1      4.937 ppm2      2.375 CV     1
  ASSI { 2550}
    (( segid "TG1 " and resid 48   and name HA  ))
    (( segid "TG1 " and resid 49   and name HG1 ))
       4.700     2.800     1.300 peak  2550 spectrum    2 weight  0.11000E+01 volume  0.86290E-03 ppm1      4.925 ppm2      1.969 CV     1
  ASSI { 2551}
    (( segid "TG1 " and resid 13   and name HA  ))
    (  segid "TG1 " and resid 170  and name HD1%)
       4.000     2.000     2.000 peak  2551 spectrum    2 weight  0.11000E+01 volume  0.76029E-03 ppm1      4.940 ppm2      0.818 CV     1
  ASSI { 2552}
    (( segid "TG1 " and resid 48   and name HB1 ))
    (( segid "TG1 " and resid 47   and name HE1 ))
       3.200     3.200     2.800 peak  2552 spectrum    2 weight  0.11000E+01 volume  0.23931E-03 ppm1      1.772 ppm2      2.824 CV     1
  ASSI { 2553}
    (  segid "TG1 " and resid 48   and name HD1%)
    (( segid "TG1 " and resid 47   and name HE1 ))
       2.400     2.400     3.600 peak  2553 spectrum    2 weight  0.11000E+01 volume  0.14767E-02 ppm1      1.093 ppm2      2.757 CV     1
  ASSI { 2557}
    (( segid "TG1 " and resid 49   and name HD1 ))
    (( segid "TG1 " and resid 47   and name HA  ))
       2.500     0.800     0.800 peak  2557 spectrum    2 weight  0.11000E+01 volume  0.44829E-02 ppm1      3.575 ppm2      4.016 CV     1
  ASSI { 2559}
    (  segid "TG1 " and resid 50   and name HG2%)
    (( segid "TG1 " and resid 58   and name HG2 ))
       4.600     2.700     1.400 peak  2559 spectrum    2 weight  0.11000E+01 volume  0.67044E-03 ppm1      0.341 ppm2      2.389 CV     1
  ASSI { 2560}
    (( segid "TG1 " and resid 51   and name HB2 ))
    (( segid "TG1 " and resid 125  and name HB  ))
       4.000     2.000     2.000 peak  2560 spectrum    2 weight  0.11000E+01 volume  0.32724E-03 ppm1      1.514 ppm2      3.303 CV     1
  ASSI { 2562}
    (  segid "TG1 " and resid 51   and name HD1%)
    (( segid "TG1 " and resid 125  and name HB  ))
       4.200     4.200     1.800 peak  2562 spectrum    2 weight  0.11000E+01 volume  0.10522E-02 ppm1      0.930 ppm2      3.280 CV     1
  ASSI { 2563}
    (  segid "TG1 " and resid 51   and name HD2%)
    (( segid "TG1 " and resid 125  and name HB  ))
       4.000     4.000     2.000 peak  2563 spectrum    2 weight  0.11000E+01 volume  0.12958E-02 ppm1      0.903 ppm2      3.301 CV     1
  ASSI { 2564}
    (( segid "TG1 " and resid 52   and name HA  ))
    (( segid "TG1 " and resid 51   and name HB2 ))
       3.400     1.500     1.500 peak  2564 spectrum    2 weight  0.11000E+01 volume  0.20311E-02 ppm1      3.846 ppm2      1.498 CV     1
  ASSI { 2565}
    (( segid "TG1 " and resid 52   and name HA  ))
    (  segid "TG1 " and resid 126  and name HB% )
       4.700     2.800     1.300 peak  2565 spectrum    2 weight  0.11000E+01 volume  0.57846E-03 ppm1      3.813 ppm2      0.571 CV     1
  ASSI { 2566}
    (( segid "TG1 " and resid 52   and name HD1 ))
    (  segid "TG1 " and resid 51   and name HD1%)
       4.400     4.400     1.600 peak  2566 spectrum    2 weight  0.11000E+01 volume  0.50501E-03 ppm1      3.297 ppm2      0.990 CV     1
  ASSI { 2567}
    (( segid "TG1 " and resid 52   and name HD2 ))
    (  segid "TG1 " and resid 51   and name HD1%)
       2.800     2.800     3.200 peak  2567 spectrum    2 weight  0.11000E+01 volume  0.60210E-03 ppm1      3.038 ppm2      0.982 CV     1
  ASSI { 2568}
    (( segid "TG1 " and resid 52   and name HD1 ))
    (  segid "TG1 " and resid 51   and name HD2%)
       4.300     4.300     1.700 peak  2568 spectrum    2 weight  0.11000E+01 volume  0.75176E-03 ppm1      3.301 ppm2      0.878 CV     1
  ASSI { 2569}
    (( segid "TG1 " and resid 52   and name HD2 ))
    (  segid "TG1 " and resid 51   and name HD2%)
       4.300     4.300     1.700 peak  2569 spectrum    2 weight  0.11000E+01 volume  0.65832E-03 ppm1      3.069 ppm2      0.886 CV     1
  ASSI { 2570}
    (( segid "TG1 " and resid 52   and name HD1 ))
    (  segid "TG1 " and resid 50   and name HG2%)
       5.600     5.600     0.400 peak  2570 spectrum    2 weight  0.11000E+01 volume  0.18672E-03 ppm1      3.293 ppm2      0.332 CV     1
  ASSI { 2571}
    (( segid "TG1 " and resid 52   and name HD2 ))
    (  segid "TG1 " and resid 50   and name HG2%)
       5.700     5.700     0.300 peak  2571 spectrum    2 weight  0.11000E+01 volume  0.18480E-03 ppm1      3.063 ppm2      0.325 CV     1
  ASSI { 2572}
    (( segid "TG1 " and resid 53   and name HB1 ))
    (( segid "TG1 " and resid 58   and name HG1 ))
       4.300     2.400     1.700 peak  2572 spectrum    2 weight  0.11000E+01 volume  0.25400E-03 ppm1      3.477 ppm2      2.608 CV     1
  ASSI { 2573}
    (( segid "TG1 " and resid 53   and name HB2 ))
    (( segid "TG1 " and resid 52   and name HA  ))
       5.300     3.500     0.700 peak  2573 spectrum    2 weight  0.11000E+01 volume  0.12412E-03 ppm1      3.220 ppm2      3.815 CV     1
  ASSI { 2574}
    (( segid "TG1 " and resid 53   and name HB1 ))
    (( segid "TG1 " and resid 53   and name HA  ))
       3.200     1.300     1.300 peak  2574 spectrum    2 weight  0.11000E+01 volume  0.18998E-02 ppm1      3.481 ppm2      4.630 CV     1
  ASSI { 2575}
    (( segid "TG1 " and resid 54   and name HA  ))
    (( segid "TG1 " and resid 58   and name HB1 ))
       4.000     2.000     2.000 peak  2575 spectrum    2 weight  0.11000E+01 volume  0.72092E-03 ppm1      5.000 ppm2      2.071 CV     1
  ASSI { 2576}
    (( segid "TG1 " and resid 54   and name HA  ))
    (( segid "TG1 " and resid 55   and name HG1 ))
       4.900     3.000     1.100 peak  2576 spectrum    2 weight  0.11000E+01 volume  0.78988E-03 ppm1      4.996 ppm2      2.082 CV     1
  ASSI { 2577}
    (( segid "TG1 " and resid 54   and name HB1 ))
    (( segid "TG1 " and resid 58   and name HB1 ))
       4.700     2.700     1.300 peak  2577 spectrum    2 weight  0.11000E+01 volume  0.46073E-03 ppm1      2.930 ppm2      2.076 CV     1
  ASSI { 2578}
    (( segid "TG1 " and resid 54   and name HA  ))
    (  segid "TG1 " and resid 24   and name HG1%)
       4.200     4.200     1.800 peak  2578 spectrum    2 weight  0.11000E+01 volume  0.12928E-02 ppm1      4.978 ppm2      0.870 CV     1
  ASSI { 2579}
    (( segid "TG1 " and resid 55   and name HA  ))
    (( segid "TG1 " and resid 55   and name HG1 ))
       2.900     1.100     1.100 peak  2579 spectrum    2 weight  0.11000E+01 volume  0.30440E-02 ppm1      4.207 ppm2      1.983 CV     1
  ASSI { 2580}
    (( segid "TG1 " and resid 59   and name HB  ))
    (( segid "TG1 " and resid 56   and name HA  ))
       3.500     1.500     1.500 peak  2580 spectrum    2 weight  0.11000E+01 volume  0.11459E-02 ppm1      2.070 ppm2      4.136 CV     1
  ASSI { 2581}
    (  segid "TG1 " and resid 59   and name HG1%)
    (  segid "TG1 " and resid 63   and name HG2%)
       3.000     3.000     3.000 peak  2581 spectrum    2 weight  0.11000E+01 volume  0.21710E-02 ppm1      0.914 ppm2      1.174 CV     1
  ASSI { 2585}
    (( segid "TG1 " and resid 60   and name HA  ))
    (( segid "TG1 " and resid 60   and name HB1 ))
       3.300     1.400     1.400 peak  2585 spectrum    2 weight  0.11000E+01 volume  0.15395E-02 ppm1      3.675 ppm2      1.449 CV     1
  ASSI { 2586}
    (( segid "TG1 " and resid 60   and name HA  ))
    (( segid "TG1 " and resid 21   and name HB1 ))
       4.000     2.000     2.000 peak  2586 spectrum    2 weight  0.11000E+01 volume  0.38665E-03 ppm1      3.670 ppm2      2.891 CV     1
  ASSI { 2587}
    (( segid "TG1 " and resid 60   and name HB2 ))
    (( segid "TG1 " and resid 15   and name HB2 ))
       5.100     3.300     0.900 peak  2587 spectrum    2 weight  0.11000E+01 volume  0.21184E-03 ppm1      0.351 ppm2      1.885 CV     1
  ASSI { 2588}
    (( segid "TG1 " and resid 60   and name HB1 ))
    (( segid "TG1 " and resid 61   and name HA  ))
       4.700     2.700     1.300 peak  2588 spectrum    2 weight  0.11000E+01 volume  0.23548E-03 ppm1      1.459 ppm2      4.238 CV     1
  ASSI { 2589}
    (( segid "TG1 " and resid 60   and name HG  ))
    (( segid "TG1 " and resid 15   and name HB1 ))
       3.600     1.600     1.600 peak  2589 spectrum    2 weight  0.11000E+01 volume  0.16488E-02 ppm1      1.117 ppm2      2.852 CV     1
  ASSI { 2590}
    (( segid "TG1 " and resid 60   and name HG  ))
    (( segid "TG1 " and resid 23   and name HB1 ))
       4.300     2.300     1.700 peak  2590 spectrum    2 weight  0.11000E+01 volume  0.77137E-03 ppm1      1.114 ppm2      3.780 CV     1
  ASSI { 2591}
    (  segid "TG1 " and resid 60   and name HD1%)
    (( segid "TG1 " and resid 29   and name HB2 ))
       3.900     1.900     1.900 peak  2591 spectrum    2 weight  0.11000E+01 volume  0.55399E-03 ppm1      0.382 ppm2      2.497 CV     1
  ASSI { 2592}
    (  segid "TG1 " and resid 60   and name HD2%)
    (  segid "TG1 " and resid 59   and name HG1%)
       3.200     3.200     2.800 peak  2592 spectrum    2 weight  0.11000E+01 volume  0.27317E-03 ppm1     -0.216 ppm2      0.908 CV     1
  ASSI { 2597}
    (( segid "TG1 " and resid 61   and name HA  ))
    (( segid "TG1 " and resid 88   and name HB2 ))
       5.200     3.300     0.800 peak  2597 spectrum    2 weight  0.11000E+01 volume  0.20418E-03 ppm1      4.252 ppm2      1.293 CV     1
  ASSI { 2598}
    (( segid "TG1 " and resid 61   and name HA  ))
    (( segid "TG1 " and resid 88   and name HB1 ))
       3.100     1.200     1.200 peak  2598 spectrum    2 weight  0.11000E+01 volume  0.10220E-02 ppm1      4.235 ppm2      1.389 CV     1
  ASSI { 2599}
    (( segid "TG1 " and resid 61   and name HA  ))
    (( segid "TG1 " and resid 53   and name HB2 ))
       5.200     3.400     0.800 peak  2599 spectrum    2 weight  0.11000E+01 volume  0.76731E-03 ppm1      4.236 ppm2      3.188 CV     1
  ASSI { 2600}
    (( segid "TG1 " and resid 61   and name HB1 ))
    (( segid "TG1 " and resid 88   and name HB2 ))
       4.700     2.700     1.300 peak  2600 spectrum    2 weight  0.11000E+01 volume  0.32936E-03 ppm1      2.934 ppm2      1.310 CV     1
  ASSI { 2601}
    (( segid "TG1 " and resid 61   and name HB1 ))
    (( segid "TG1 " and resid 88   and name HB1 ))
       3.100     1.200     1.200 peak  2601 spectrum    2 weight  0.11000E+01 volume  0.14697E-02 ppm1      2.934 ppm2      1.384 CV     1
  ASSI { 2602}
    (( segid "TG1 " and resid 63   and name HA  ))
    (( segid "TG1 " and resid 43   and name HB2 ))
       4.300     2.300     1.700 peak  2602 spectrum    2 weight  0.11000E+01 volume  0.37451E-03 ppm1      5.078 ppm2      2.736 CV     1
  ASSI { 2604}
    (( segid "TG1 " and resid 63   and name HB  ))
    (  segid "TG1 " and resid 167  and name HG2%)
       6.000     6.000     0.000 peak  2604 spectrum    2 weight  0.11000E+01 volume  0.10156E-03 ppm1      3.919 ppm2      0.586 CV     1
  ASSI { 2605}
    (( segid "TG1 " and resid 63   and name HB  ))
    (  segid "TG1 " and resid 167  and name HG1%)
       5.500     3.700     0.500 peak  2605 spectrum    2 weight  0.11000E+01 volume  0.10603E-03 ppm1      3.925 ppm2      0.751 CV     1
  ASSI { 2607}
    (( segid "TG1 " and resid 63   and name HB  ))
    (( segid "TG1 " and resid 62   and name HB1 ))
       5.800     4.200     0.200 peak  2607 spectrum    2 weight  0.11000E+01 volume  0.20780E-03 ppm1      3.904 ppm2      1.996 CV     1
  ASSI { 2609}
    (  segid "TG1 " and resid 63   and name HG2%)
    (  segid "TG1 " and resid 59   and name HG2%)
       4.000     2.000     2.000 peak  2609 spectrum    2 weight  0.11000E+01 volume  0.61658E-03 ppm1      1.195 ppm2      0.354 CV     1
  ASSI { 2613}
    (( segid "TG1 " and resid 65   and name HD1 ))
    (( segid "TG1 " and resid 17   and name HA1 ))
       6.000     4.700     0.000 peak  2613 spectrum    2 weight  0.11000E+01 volume  0.18523E-03 ppm1      3.505 ppm2      4.095 CV     1
  ASSI { 2614}
    (( segid "TG1 " and resid 69   and name HA  ))
    (( segid "TG1 " and resid 68   and name HG2 ))
       4.900     3.000     1.100 peak  2614 spectrum    2 weight  0.11000E+01 volume  0.35322E-03 ppm1      4.894 ppm2      2.259 CV     1
  ASSI { 2615}
    (( segid "TG1 " and resid 69   and name HA  ))
    (( segid "TG1 " and resid 68   and name HB1 ))
       3.800     1.800     1.800 peak  2615 spectrum    2 weight  0.11000E+01 volume  0.17659E-02 ppm1      4.889 ppm2      2.126 CV     1
  ASSI { 2616}
    (( segid "TG1 " and resid 69   and name HB1 ))
    (( segid "TG1 " and resid 70   and name HB2 ))
       4.800     2.900     1.200 peak  2616 spectrum    2 weight  0.11000E+01 volume  0.25442E-03 ppm1      2.763 ppm2      3.784 CV     1
  ASSI { 2617}
    (( segid "TG1 " and resid 69   and name HB2 ))
    (( segid "TG1 " and resid 70   and name HB2 ))
       5.100     3.300     0.900 peak  2617 spectrum    2 weight  0.11000E+01 volume  0.12647E-03 ppm1      2.582 ppm2      3.782 CV     1
  ASSI { 2618}
    (( segid "TG1 " and resid 69   and name HB1 ))
    (( segid "TG1 " and resid 70   and name HB1 ))
       5.500     3.800     0.500 peak  2618 spectrum    2 weight  0.11000E+01 volume  0.97938E-04 ppm1      2.774 ppm2      3.978 CV     1
  ASSI { 2619}
    (( segid "TG1 " and resid 69   and name HB2 ))
    (( segid "TG1 " and resid 70   and name HB1 ))
       5.200     3.300     0.800 peak  2619 spectrum    2 weight  0.11000E+01 volume  0.11476E-03 ppm1      2.590 ppm2      3.983 CV     1
  ASSI { 2620}
    (( segid "TG1 " and resid 69   and name HB2 ))
    (( segid "TG1 " and resid 68   and name HB1 ))
       5.400     3.600     0.600 peak  2620 spectrum    2 weight  0.11000E+01 volume  0.26081E-03 ppm1      2.582 ppm2      2.149 CV     1
  ASSI { 2621}
    (( segid "TG1 " and resid 69   and name HB1 ))
    (( segid "TG1 " and resid 68   and name HB1 ))
       5.700     4.000     0.300 peak  2621 spectrum    2 weight  0.11000E+01 volume  0.16628E-03 ppm1      2.762 ppm2      2.142 CV     1
  ASSI { 2622}
    (( segid "TG1 " and resid 69   and name HB2 ))
    (( segid "TG1 " and resid 68   and name HG2 ))
       4.900     3.000     1.100 peak  2622 spectrum    2 weight  0.11000E+01 volume  0.22185E-03 ppm1      2.559 ppm2      2.255 CV     1
  ASSI { 2624}
    (( segid "TG1 " and resid 69   and name HB1 ))
    (( segid "TG1 " and resid 68   and name HG1 ))
       4.300     2.300     1.700 peak  2624 spectrum    2 weight  0.11000E+01 volume  0.32936E-03 ppm1      2.759 ppm2      2.419 CV     1
  ASSI { 2625}
    (( segid "TG1 " and resid 69   and name HB2 ))
    (( segid "TG1 " and resid 68   and name HG1 ))
       4.300     2.400     1.700 peak  2625 spectrum    2 weight  0.11000E+01 volume  0.43517E-03 ppm1      2.562 ppm2      2.432 CV     1
  ASSI { 2626}
    (( segid "TG1 " and resid 70   and name HA  ))
    (( segid "TG1 " and resid 157  and name HB2 ))
       4.900     3.000     1.100 peak  2626 spectrum    2 weight  0.11000E+01 volume  0.23548E-03 ppm1      5.250 ppm2      2.164 CV     1
  ASSI { 2627}
    (( segid "TG1 " and resid 157  and name HA  ))
    (  segid "TG1 " and resid 104  and name HG2%)
       4.500     2.600     1.500 peak  2627 spectrum    2 weight  0.11000E+01 volume  0.58230E-03 ppm1      4.975 ppm2      0.751 CV     1
  ASSI { 2628}
    (( segid "TG1 " and resid 71   and name HA  ))
    (  segid "TG1 " and resid 34   and name HD1%)
       5.400     3.600     0.600 peak  2628 spectrum    2 weight  0.11000E+01 volume  0.24974E-03 ppm1      4.992 ppm2      0.427 CV     1
  ASSI { 2629}
    (( segid "TG1 " and resid 71   and name HA  ))
    (  segid "TG1 " and resid 34   and name HD2%)
       4.600     2.700     1.400 peak  2629 spectrum    2 weight  0.11000E+01 volume  0.50991E-03 ppm1      4.958 ppm2      0.749 CV     1
  ASSI { 2630}
    (( segid "TG1 " and resid 72   and name HA1 ))
    (  segid "TG1 " and resid 34   and name HD2%)
       4.900     3.100     1.100 peak  2630 spectrum    2 weight  0.11000E+01 volume  0.33789E-03 ppm1      4.483 ppm2      0.773 CV     1
  ASSI { 2631}
    (( segid "TG1 " and resid 72   and name HA2 ))
    (  segid "TG1 " and resid 34   and name HD2%)
       4.300     2.300     1.700 peak  2631 spectrum    2 weight  0.11000E+01 volume  0.28210E-03 ppm1      4.284 ppm2      0.781 CV     1
  ASSI { 2632}
    (( segid "TG1 " and resid 72   and name HA1 ))
    (( segid "TG1 " and resid 34   and name HB1 ))
       5.100     5.100     0.900 peak  2632 spectrum    2 weight  0.11000E+01 volume  0.40048E-03 ppm1      4.477 ppm2      1.754 CV     1
  ASSI { 2633}
    (( segid "TG1 " and resid 72   and name HA2 ))
    (( segid "TG1 " and resid 34   and name HB1 ))
       4.700     2.700     1.300 peak  2633 spectrum    2 weight  0.11000E+01 volume  0.44391E-03 ppm1      4.282 ppm2      1.773 CV     1
  ASSI { 2634}
    (( segid "TG1 " and resid 72   and name HA1 ))
    (( segid "TG1 " and resid 34   and name HG  ))
       5.300     3.500     0.700 peak  2634 spectrum    2 weight  0.11000E+01 volume  0.22547E-03 ppm1      4.442 ppm2      1.583 CV     1
  ASSI { 2635}
    (( segid "TG1 " and resid 72   and name HA2 ))
    (( segid "TG1 " and resid 34   and name HG  ))
       4.900     3.000     1.100 peak  2635 spectrum    2 weight  0.11000E+01 volume  0.17756E-03 ppm1      4.289 ppm2      1.571 CV     1
  ASSI { 2636}
    (( segid "TG1 " and resid 73   and name HA  ))
    (  segid "TG1 " and resid 34   and name HD2%)
       3.500     1.500     1.500 peak  2636 spectrum    2 weight  0.11000E+01 volume  0.10400E-02 ppm1      4.693 ppm2      0.785 CV     1
  ASSI { 2637}
    (( segid "TG1 " and resid 73   and name HA  ))
    (  segid "TG1 " and resid 75   and name HD1%)
       5.600     3.900     0.400 peak  2637 spectrum    2 weight  0.11000E+01 volume  0.18714E-03 ppm1      4.688 ppm2      0.161 CV     1
  ASSI { 2639}
    (( segid "TG1 " and resid 73   and name HA  ))
    (( segid "TG1 " and resid 155  and name HB  ))
       5.300     3.500     0.700 peak  2639 spectrum    2 weight  0.11000E+01 volume  0.31063E-03 ppm1      4.666 ppm2      1.944 CV     1
  ASSI { 2642}
    (( segid "TG1 " and resid 153  and name HB1 ))
    (( segid "TG1 " and resid 74   and name HA  ))
       5.600     3.900     0.400 peak  2642 spectrum    2 weight  0.11000E+01 volume  0.17969E-03 ppm1      1.780 ppm2      5.424 CV     1
  ASSI { 2643}
    (( segid "TG1 " and resid 74   and name HB2 ))
    (( segid "TG1 " and resid 75   and name HA  ))
       4.800     2.900     1.200 peak  2643 spectrum    2 weight  0.11000E+01 volume  0.20950E-03 ppm1      2.169 ppm2      3.822 CV     1
  ASSI { 2644}
    (( segid "TG1 " and resid 74   and name HB2 ))
    (( segid "TG1 " and resid 76   and name HD1 ))
       4.600     2.700     1.400 peak  2644 spectrum    2 weight  0.11000E+01 volume  0.97511E-04 ppm1      2.178 ppm2      3.420 CV     1
  ASSI { 2646}
    (( segid "TG1 " and resid 152  and name HG1 ))
    (( segid "TG1 " and resid 74   and name HB2 ))
       3.300     1.300     1.300 peak  2646 spectrum    2 weight  0.11000E+01 volume  0.69472E-03 ppm1      1.087 ppm2      2.190 CV     1
  ASSI { 2647}
    (( segid "TG1 " and resid 74   and name HB2 ))
    (( segid "TG1 " and resid 152  and name HG2 ))
       5.600     3.900     0.400 peak  2647 spectrum    2 weight  0.11000E+01 volume  0.18161E-03 ppm1      2.167 ppm2      0.916 CV     1
  ASSI { 2648}
    (( segid "TG1 " and resid 75   and name HA  ))
    (( segid "TG1 " and resid 77   and name HG12))
       4.500     2.500     1.500 peak  2648 spectrum    2 weight  0.11000E+01 volume  0.60210E-03 ppm1      3.797 ppm2      0.887 CV     1
  ASSI { 2650}
    (( segid "TG1 " and resid 75   and name HA  ))
    (( segid "TG1 " and resid 152  and name HG2 ))
       5.400     3.700     0.600 peak  2650 spectrum    2 weight  0.11000E+01 volume  0.19353E-03 ppm1      3.836 ppm2      0.982 CV     1
  ASSI { 2651}
    (( segid "TG1 " and resid 75   and name HA  ))
    (( segid "TG1 " and resid 152  and name HG1 ))
       4.600     2.600     1.400 peak  2651 spectrum    2 weight  0.11000E+01 volume  0.33576E-03 ppm1      3.826 ppm2      1.096 CV     1
  ASSI { 2652}
    (( segid "TG1 " and resid 75   and name HA  ))
    (( segid "TG1 " and resid 76   and name HB1 ))
       4.500     2.600     1.500 peak  2652 spectrum    2 weight  0.11000E+01 volume  0.12721E-02 ppm1      3.810 ppm2      1.926 CV     1
  ASSI { 2653}
    (( segid "TG1 " and resid 75   and name HA  ))
    (( segid "TG1 " and resid 76   and name HG2 ))
       4.900     3.000     1.100 peak  2653 spectrum    2 weight  0.11000E+01 volume  0.88420E-03 ppm1      3.820 ppm2      1.985 CV     1
  ASSI { 2654}
    (( segid "TG1 " and resid 75   and name HB  ))
    (( segid "TG1 " and resid 153  and name HA  ))
       5.200     3.400     0.800 peak  2654 spectrum    2 weight  0.11000E+01 volume  0.23420E-03 ppm1      1.355 ppm2      5.040 CV     1
  ASSI { 2655}
    (( segid "TG1 " and resid 75   and name HB  ))
    (( segid "TG1 " and resid 77   and name HG11))
       4.300     2.300     1.700 peak  2655 spectrum    2 weight  0.11000E+01 volume  0.23675E-03 ppm1      1.354 ppm2      1.161 CV     1
  ASSI { 2656}
    (( segid "TG1 " and resid 75   and name HB  ))
    (  segid "TG1 " and resid 172  and name HD1%)
       3.700     1.700     1.700 peak  2656 spectrum    2 weight  0.11000E+01 volume  0.95253E-03 ppm1      1.352 ppm2      0.650 CV     1
  ASSI { 2659}
    (( segid "TG1 " and resid 75   and name HG12))
    (( segid "TG1 " and resid 170  and name HG  ))
       4.900     3.100     1.100 peak  2659 spectrum    2 weight  0.11000E+01 volume  0.18033E-03 ppm1     -1.123 ppm2      1.978 CV     1
  ASSI { 2660}
    (  segid "TG1 " and resid 170  and name HD1%)
    (( segid "TG1 " and resid 75   and name HG12))
       4.400     2.400     1.600 peak  2660 spectrum    2 weight  0.11000E+01 volume  0.23505E-03 ppm1      0.812 ppm2     -1.157 CV     1
  ASSI { 2661}
    (( segid "TG1 " and resid 75   and name HG12))
    (( segid "TG1 " and resid 73   and name HB2 ))
       5.500     3.800     0.500 peak  2661 spectrum    2 weight  0.11000E+01 volume  0.16436E-03 ppm1     -1.147 ppm2      2.580 CV     1
  ASSI { 2662}
    (( segid "TG1 " and resid 75   and name HG12))
    (( segid "TG1 " and resid 73   and name HB1 ))
       5.900     4.300     0.100 peak  2662 spectrum    2 weight  0.11000E+01 volume  0.14669E-03 ppm1     -1.126 ppm2      3.088 CV     1
  ASSI { 2664}
    (( segid "TG1 " and resid 75   and name HG11))
    (  segid "TG1 " and resid 172  and name HG2%)
       4.600     2.700     1.400 peak  2664 spectrum    2 weight  0.11000E+01 volume  0.46564E-03 ppm1      0.486 ppm2      1.043 CV     1
  ASSI { 2665}
    (( segid "TG1 " and resid 75   and name HG11))
    (( segid "TG1 " and resid 73   and name HB2 ))
       4.300     2.300     1.700 peak  2665 spectrum    2 weight  0.11000E+01 volume  0.34682E-03 ppm1      0.496 ppm2      2.576 CV     1
  ASSI { 2666}
    (( segid "TG1 " and resid 75   and name HG11))
    (( segid "TG1 " and resid 73   and name HB1 ))
       4.100     2.100     1.900 peak  2666 spectrum    2 weight  0.11000E+01 volume  0.36789E-03 ppm1      0.496 ppm2      3.097 CV     1
  ASSI { 2667}
    (  segid "TG1 " and resid 75   and name HG2%)
    (  segid "TG1 " and resid 170  and name HD1%)
       4.400     4.400     1.600 peak  2667 spectrum    2 weight  0.11000E+01 volume  0.58527E-03 ppm1     -0.017 ppm2      0.803 CV     1
  ASSI { 2668}
    (  segid "TG1 " and resid 75   and name HG2%)
    (( segid "TG1 " and resid 77   and name HG12))
       3.100     1.200     1.200 peak  2668 spectrum    2 weight  0.11000E+01 volume  0.13424E-02 ppm1     -0.007 ppm2      0.906 CV     1
  ASSI { 2669}
    (  segid "TG1 " and resid 75   and name HD1%)
    (  segid "TG1 " and resid 170  and name HD1%)
       2.500     2.500     3.500 peak  2669 spectrum    2 weight  0.11000E+01 volume  0.78893E-02 ppm1      0.172 ppm2      0.785 CV     1
  ASSI { 2671}
    (  segid "TG1 " and resid 75   and name HD1%)
    (( segid "TG1 " and resid 76   and name HD2 ))
       5.600     5.600     0.400 peak  2671 spectrum    2 weight  0.11000E+01 volume  0.36174E-03 ppm1      0.171 ppm2      3.708 CV     1
  ASSI { 2674}
    (( segid "TG1 " and resid 76   and name HA  ))
    (( segid "TG1 " and resid 75   and name HA  ))
       5.500     3.700     0.500 peak  2674 spectrum    2 weight  0.11000E+01 volume  0.10262E-03 ppm1      4.755 ppm2      3.789 CV     1
  ASSI { 2675}
    (( segid "TG1 " and resid 76   and name HA  ))
    (( segid "TG1 " and resid 152  and name HE1 ))
       6.000     6.000     0.000 peak  2675 spectrum    2 weight  0.11000E+01 volume  0.14009E-03 ppm1      4.743 ppm2      2.756 CV     1
  ASSI { 2676}
    (( segid "TG1 " and resid 76   and name HA  ))
    (( segid "TG1 " and resid 76   and name HG1 ))
       3.600     1.600     1.600 peak  2676 spectrum    2 weight  0.11000E+01 volume  0.79478E-03 ppm1      4.737 ppm2      2.266 CV     1
  ASSI { 2677}
    (( segid "TG1 " and resid 76   and name HA  ))
    (( segid "TG1 " and resid 76   and name HG2 ))
       4.100     2.100     1.900 peak  2677 spectrum    2 weight  0.11000E+01 volume  0.11060E-02 ppm1      4.732 ppm2      1.978 CV     1
  ASSI { 2678}
    (( segid "TG1 " and resid 76   and name HA  ))
    (( segid "TG1 " and resid 152  and name HB1 ))
       3.300     1.300     1.300 peak  2678 spectrum    2 weight  0.11000E+01 volume  0.14484E-02 ppm1      4.727 ppm2      1.361 CV     1
  ASSI { 2680}
    (( segid "TG1 " and resid 152  and name HG2 ))
    (( segid "TG1 " and resid 76   and name HA  ))
       3.800     1.800     1.800 peak  2680 spectrum    2 weight  0.11000E+01 volume  0.22736E-02 ppm1      0.950 ppm2      4.725 CV     1
  ASSI { 2683}
    (( segid "TG1 " and resid 152  and name HG1 ))
    (( segid "TG1 " and resid 76   and name HA  ))
       3.800     1.800     1.800 peak  2683 spectrum    2 weight  0.11000E+01 volume  0.15093E-02 ppm1      1.098 ppm2      4.716 CV     1
  ASSI { 2684}
    (( segid "TG1 " and resid 76   and name HA  ))
    (  segid "TG1 " and resid 75   and name HD1%)
       6.000     6.000     0.000 peak  2684 spectrum    2 weight  0.11000E+01 volume  0.16373E-03 ppm1      4.734 ppm2      0.172 CV     1
  ASSI { 2685}
    (( segid "TG1 " and resid 76   and name HD1 ))
    (  segid "TG1 " and resid 75   and name HD1%)
       5.600     4.000     0.400 peak  2685 spectrum    2 weight  0.11000E+01 volume  0.20950E-03 ppm1      3.405 ppm2      0.182 CV     1
  ASSI { 2688}
    (( segid "TG1 " and resid 76   and name HD1 ))
    (( segid "TG1 " and resid 75   and name HB  ))
       4.800     2.800     1.200 peak  2688 spectrum    2 weight  0.11000E+01 volume  0.35852E-03 ppm1      3.424 ppm2      1.348 CV     1
  ASSI { 2690}
    (( segid "TG1 " and resid 78   and name HG1 ))
    (( segid "TG1 " and resid 77   and name HA  ))
       3.900     1.900     1.900 peak  2690 spectrum    2 weight  0.11000E+01 volume  0.41900E-03 ppm1      1.483 ppm2      4.163 CV     1
  ASSI { 2691}
    (( segid "TG1 " and resid 77   and name HB  ))
    (( segid "TG1 " and resid 151  and name HA2 ))
       5.200     3.400     0.800 peak  2691 spectrum    2 weight  0.11000E+01 volume  0.24314E-03 ppm1      1.659 ppm2      3.411 CV     1
  ASSI { 2692}
    (( segid "TG1 " and resid 77   and name HG12))
    (( segid "TG1 " and resid 75   and name HB  ))
       3.300     1.400     1.400 peak  2692 spectrum    2 weight  0.11000E+01 volume  0.29786E-02 ppm1      0.903 ppm2      1.391 CV     1
  ASSI { 2694}
    (  segid "TG1 " and resid 140  and name HD2%)
    (( segid "TG1 " and resid 141  and name HA  ))
       4.400     2.400     1.600 peak  2694 spectrum    2 weight  0.11000E+01 volume  0.23696E-03 ppm1      0.910 ppm2      5.604 CV     1
  ASSI { 2695}
    (  segid "TG1 " and resid 77   and name HD1%)
    (  segid "TG1 " and resid 172  and name HG2%)
       3.200     3.200     2.800 peak  2695 spectrum    2 weight  0.11000E+01 volume  0.34589E-02 ppm1      0.194 ppm2      1.044 CV     1
  ASSI { 2696}
    (  segid "TG1 " and resid 77   and name HD1%)
    (  segid "TG1 " and resid 172  and name HD1%)
       2.400     2.400     3.600 peak  2696 spectrum    2 weight  0.11000E+01 volume  0.59200E-02 ppm1      0.186 ppm2      0.641 CV     1
  ASSI { 2697}
    (  segid "TG1 " and resid 77   and name HD1%)
    (( segid "TG1 " and resid 153  and name HB1 ))
       3.200     3.200     2.800 peak  2697 spectrum    2 weight  0.11000E+01 volume  0.56640E-02 ppm1      0.186 ppm2      1.761 CV     1
  ASSI { 2699}
    (( segid "TG1 " and resid 78   and name HG1 ))
    (  segid "TG1 " and resid 77   and name HG2%)
       2.800     2.800     3.200 peak  2699 spectrum    2 weight  0.11000E+01 volume  0.51715E-03 ppm1      1.481 ppm2      0.516 CV     1
  ASSI { 2700}
    (( segid "TG1 " and resid 79   and name HB2 ))
    (  segid "TG1 " and resid 77   and name HG2%)
       4.400     2.400     1.600 peak  2700 spectrum    2 weight  0.11000E+01 volume  0.45243E-03 ppm1      1.957 ppm2      0.505 CV     1
  ASSI { 2701}
    (( segid "TG1 " and resid 79   and name HB2 ))
    (( segid "TG1 " and resid 174  and name HE1 ))
       4.200     2.200     1.800 peak  2701 spectrum    2 weight  0.11000E+01 volume  0.39430E-03 ppm1      1.967 ppm2      2.974 CV     1
  ASSI { 2702}
    (( segid "TG1 " and resid 79   and name HB1 ))
    (( segid "TG1 " and resid 174  and name HE1 ))
       4.100     2.100     1.900 peak  2702 spectrum    2 weight  0.11000E+01 volume  0.26805E-03 ppm1      2.161 ppm2      2.974 CV     1
  ASSI { 2703}
    (( segid "TG1 " and resid 79   and name HB2 ))
    (( segid "TG1 " and resid 77   and name HA  ))
       4.600     2.700     1.400 peak  2703 spectrum    2 weight  0.11000E+01 volume  0.75070E-03 ppm1      1.980 ppm2      4.210 CV     1
  ASSI { 2704}
    (( segid "TG1 " and resid 79   and name HG1 ))
    (  segid "TG1 " and resid 77   and name HG2%)
       5.700     5.700     0.300 peak  2704 spectrum    2 weight  0.11000E+01 volume  0.24165E-03 ppm1      2.332 ppm2      0.508 CV     1
  ASSI { 2705}
    (( segid "TG1 " and resid 79   and name HG1 ))
    (( segid "TG1 " and resid 174  and name HE1 ))
       4.700     2.800     1.300 peak  2705 spectrum    2 weight  0.11000E+01 volume  0.38409E-03 ppm1      2.365 ppm2      2.964 CV     1
  ASSI { 2706}
    (( segid "TG1 " and resid 19   and name HG1 ))
    (( segid "TG1 " and resid 19   and name HA  ))
       3.300     1.300     1.300 peak  2706 spectrum    2 weight  0.11000E+01 volume  0.22021E-02 ppm1      2.360 ppm2      4.619 CV     1
  ASSI { 2708}
    (( segid "TG1 " and resid 80   and name HG2 ))
    (( segid "TG1 " and resid 135  and name HG11))
       6.000     4.800     0.000 peak  2708 spectrum    2 weight  0.11000E+01 volume  0.20993E-03 ppm1      2.110 ppm2      1.220 CV     1
  ASSI { 2709}
    (( segid "TG1 " and resid 80   and name HG1 ))
    (( segid "TG1 " and resid 136  and name HG1 ))
       6.000     4.700     0.000 peak  2709 spectrum    2 weight  0.11000E+01 volume  0.22738E-03 ppm1      2.619 ppm2      1.417 CV     1
  ASSI { 2710}
    (( segid "TG1 " and resid 81   and name HA2 ))
    (( segid "TG1 " and resid 136  and name HE1 ))
       4.000     2.000     2.000 peak  2710 spectrum    2 weight  0.11000E+01 volume  0.24995E-03 ppm1      3.877 ppm2      2.960 CV     1
  ASSI { 2711}
    (( segid "TG1 " and resid 81   and name HA1 ))
    (( segid "TG1 " and resid 136  and name HE1 ))
       5.700     4.000     0.300 peak  2711 spectrum    2 weight  0.11000E+01 volume  0.15393E-03 ppm1      4.224 ppm2      2.959 CV     1
  ASSI { 2713}
    (( segid "TG1 " and resid 81   and name HA2 ))
    (( segid "TG1 " and resid 82   and name HG1 ))
       4.800     2.900     1.200 peak  2713 spectrum    2 weight  0.11000E+01 volume  0.33236E-03 ppm1      3.875 ppm2      2.248 CV     1
  ASSI { 2716}
    (( segid "TG1 " and resid 81   and name HA1 ))
    (( segid "TG1 " and resid 135  and name HB  ))
       5.600     3.900     0.400 peak  2716 spectrum    2 weight  0.11000E+01 volume  0.19374E-03 ppm1      4.155 ppm2      1.643 CV     1
  ASSI { 2717}
    (( segid "TG1 " and resid 81   and name HA1 ))
    (( segid "TG1 " and resid 82   and name HB2 ))
       5.600     3.900     0.400 peak  2717 spectrum    2 weight  0.11000E+01 volume  0.22291E-03 ppm1      4.185 ppm2      1.700 CV     1
  ASSI { 2718}
    (( segid "TG1 " and resid 135  and name HB  ))
    (( segid "TG1 " and resid 81   and name HA2 ))
       5.100     3.300     0.900 peak  2718 spectrum    2 weight  0.11000E+01 volume  0.27932E-03 ppm1      1.665 ppm2      3.892 CV     1
  ASSI { 2721}
    (( segid "TG1 " and resid 136  and name HG1 ))
    (( segid "TG1 " and resid 81   and name HA2 ))
       3.700     1.700     1.700 peak  2721 spectrum    2 weight  0.11000E+01 volume  0.46945E-03 ppm1      1.364 ppm2      3.883 CV     1
  ASSI { 2722}
    (( segid "TG1 " and resid 81   and name HA2 ))
    (  segid "TG1 " and resid 135  and name HG2%)
       6.000     6.000     0.000 peak  2722 spectrum    2 weight  0.11000E+01 volume  0.13179E-03 ppm1      3.883 ppm2      0.327 CV     1
  ASSI { 2723}
    (( segid "TG1 " and resid 81   and name HA2 ))
    (  segid "TG1 " and resid 135  and name HD1%)
       6.000     6.000     0.000 peak  2723 spectrum    2 weight  0.11000E+01 volume  0.11603E-03 ppm1      3.886 ppm2      0.014 CV     1
  ASSI { 2724}
    (( segid "TG1 " and resid 82   and name HA  ))
    (( segid "TG1 " and resid 83   and name HA  ))
       4.700     2.800     1.300 peak  2724 spectrum    2 weight  0.11000E+01 volume  0.32618E-03 ppm1      4.828 ppm2      5.657 CV     1
  ASSI { 2725}
    (( segid "TG1 " and resid 82   and name HA  ))
    (( segid "TG1 " and resid 83   and name HB2 ))
       5.400     3.700     0.600 peak  2725 spectrum    2 weight  0.11000E+01 volume  0.32702E-03 ppm1      4.849 ppm2      2.510 CV     1
  ASSI { 2726}
    (( segid "TG1 " and resid 82   and name HA  ))
    (( segid "TG1 " and resid 83   and name HB1 ))
       6.000     5.100     0.000 peak  2726 spectrum    2 weight  0.11000E+01 volume  0.33405E-03 ppm1      4.873 ppm2      2.865 CV     1
  ASSI { 2729}
    (( segid "TG1 " and resid 83   and name HA  ))
    (( segid "TG1 " and resid 174  and name HG1 ))
       4.700     2.800     1.300 peak  2729 spectrum    2 weight  0.11000E+01 volume  0.58848E-03 ppm1      5.620 ppm2      1.377 CV     1
  ASSI { 2730}
    (( segid "TG1 " and resid 83   and name HB1 ))
    (( segid "TG1 " and resid 133  and name HG11))
       5.200     3.300     0.800 peak  2730 spectrum    2 weight  0.11000E+01 volume  0.27954E-03 ppm1      2.833 ppm2      1.523 CV     1
  ASSI { 2731}
    (( segid "TG1 " and resid 83   and name HB1 ))
    (( segid "TG1 " and resid 133  and name HB  ))
       4.400     2.400     1.600 peak  2731 spectrum    2 weight  0.11000E+01 volume  0.74964E-03 ppm1      2.833 ppm2      1.678 CV     1
  ASSI { 2733}
    (( segid "TG1 " and resid 132  and name HB1 ))
    (( segid "TG1 " and resid 84   and name HB  ))
       5.200     3.400     0.800 peak  2733 spectrum    2 weight  0.11000E+01 volume  0.48137E-03 ppm1      2.497 ppm2      1.667 CV     1
  ASSI { 2734}
    (  segid "TG1 " and resid 84   and name HG2%)
    (( segid "TG1 " and resid 132  and name HD1 ))
       4.500     4.500     1.500 peak  2734 spectrum    2 weight  0.11000E+01 volume  0.68811E-03 ppm1      0.615 ppm2      3.964 CV     1
  ASSI { 2736}
    (( segid "TG1 " and resid 85   and name HB2 ))
    (( segid "TG1 " and resid 84   and name HA  ))
       4.700     2.800     1.300 peak  2736 spectrum    2 weight  0.11000E+01 volume  0.67939E-03 ppm1      1.208 ppm2      4.613 CV     1
  ASSI { 2737}
    (( segid "TG1 " and resid 87   and name HA  ))
    (( segid "TG1 " and resid 170  and name HB2 ))
       4.700     2.800     1.300 peak  2737 spectrum    2 weight  0.11000E+01 volume  0.59230E-03 ppm1      4.741 ppm2      1.815 CV     1
  ASSI { 2740}
    (( segid "TG1 " and resid 88   and name HA  ))
    (( segid "TG1 " and resid 128  and name HB2 ))
       4.700     2.800     1.300 peak  2740 spectrum    2 weight  0.11000E+01 volume  0.35449E-03 ppm1      5.114 ppm2      2.226 CV     1
  ASSI { 2742}
    (( segid "TG1 " and resid 128  and name HB1 ))
    (( segid "TG1 " and resid 88   and name HA  ))
       5.200     3.400     0.800 peak  2742 spectrum    2 weight  0.11000E+01 volume  0.16436E-03 ppm1      2.416 ppm2      5.095 CV     1
  ASSI { 2744}
    (( segid "TG1 " and resid 88   and name HA  ))
    (  segid "TG1 " and resid 126  and name HB% )
       4.800     2.900     1.200 peak  2744 spectrum    2 weight  0.11000E+01 volume  0.41475E-03 ppm1      5.109 ppm2      0.542 CV     1
  ASSI { 2745}
    (( segid "TG1 " and resid 88   and name HG1 ))
    (  segid "TG1 " and resid 126  and name HB% )
       3.900     1.900     1.900 peak  2745 spectrum    2 weight  0.11000E+01 volume  0.34576E-03 ppm1      1.765 ppm2      0.533 CV     1
  ASSI { 2746}
    (( segid "TG1 " and resid 88   and name HG1 ))
    (  segid "TG1 " and resid 50   and name HD1%)
       5.300     5.300     0.700 peak  2746 spectrum    2 weight  0.11000E+01 volume  0.18076E-03 ppm1      1.767 ppm2      0.383 CV     1
  ASSI { 2747}
    (( segid "TG1 " and resid 88   and name HG1 ))
    (  segid "TG1 " and resid 50   and name HG2%)
       5.500     5.500     0.500 peak  2747 spectrum    2 weight  0.11000E+01 volume  0.15223E-03 ppm1      1.756 ppm2      0.292 CV     1
  ASSI { 2748}
    (( segid "TG1 " and resid 88   and name HG2 ))
    (  segid "TG1 " and resid 50   and name HG2%)
       5.800     5.800     0.200 peak  2748 spectrum    2 weight  0.11000E+01 volume  0.81330E-04 ppm1      0.953 ppm2      0.302 CV     1
  ASSI { 2749}
    (( segid "TG1 " and resid 88   and name HG2 ))
    (  segid "TG1 " and resid 50   and name HD1%)
       4.200     4.200     1.800 peak  2749 spectrum    2 weight  0.11000E+01 volume  0.74901E-03 ppm1      0.957 ppm2      0.378 CV     1
  ASSI { 2750}
    (( segid "TG1 " and resid 88   and name HG2 ))
    (  segid "TG1 " and resid 126  and name HB% )
       2.500     2.500     3.500 peak  2750 spectrum    2 weight  0.11000E+01 volume  0.52790E-02 ppm1      0.921 ppm2      0.552 CV     1
  ASSI { 2751}
    (( segid "TG1 " and resid 88   and name HG1 ))
    (( segid "TG1 " and resid 88   and name HB2 ))
       4.200     2.200     1.800 peak  2751 spectrum    2 weight  0.11000E+01 volume  0.30404E-03 ppm1      1.770 ppm2      1.267 CV     1
  ASSI { 2752}
    (( segid "TG1 " and resid 89   and name HA  ))
    (  segid "TG1 " and resid 90   and name HB% )
       5.000     3.100     1.000 peak  2752 spectrum    2 weight  0.11000E+01 volume  0.29977E-03 ppm1      5.148 ppm2      1.389 CV     1
  ASSI { 2754}
    (  segid "TG1 " and resid 117  and name HD1%)
    (( segid "TG1 " and resid 89   and name HA  ))
       4.300     2.300     1.700 peak  2754 spectrum    2 weight  0.11000E+01 volume  0.70962E-03 ppm1      1.269 ppm2      5.157 CV     1
  ASSI { 2755}
    (( segid "TG1 " and resid 89   and name HA  ))
    (  segid "TG1 " and resid 117  and name HG2%)
       5.400     5.400     0.600 peak  2755 spectrum    2 weight  0.11000E+01 volume  0.21184E-03 ppm1      5.147 ppm2      0.975 CV     1
  ASSI { 2756}
    (( segid "TG1 " and resid 89   and name HA  ))
    (  segid "TG1 " and resid 167  and name HG1%)
       5.200     3.300     0.800 peak  2756 spectrum    2 weight  0.11000E+01 volume  0.22717E-03 ppm1      5.152 ppm2      0.725 CV     1
  ASSI { 2757}
    (( segid "TG1 " and resid 89   and name HA  ))
    (  segid "TG1 " and resid 167  and name HG2%)
       6.000     6.000     0.000 peak  2757 spectrum    2 weight  0.11000E+01 volume  0.14456E-03 ppm1      5.149 ppm2      0.599 CV     1
  ASSI { 2759}
    (( segid "TG1 " and resid 127  and name HB2 ))
    (( segid "TG1 " and resid 89   and name HB1 ))
       4.800     2.900     1.200 peak  2759 spectrum    2 weight  0.11000E+01 volume  0.63447E-03 ppm1      2.827 ppm2      3.450 CV     1
  ASSI { 2760}
    (( segid "TG1 " and resid 127  and name HB1 ))
    (( segid "TG1 " and resid 89   and name HB1 ))
       4.000     2.000     2.000 peak  2760 spectrum    2 weight  0.11000E+01 volume  0.47116E-03 ppm1      3.222 ppm2      3.450 CV     1
  ASSI { 2761}
    (( segid "TG1 " and resid 89   and name HB1 ))
    (( segid "TG1 " and resid 117  and name HB  ))
       5.300     5.300     0.700 peak  2761 spectrum    2 weight  0.11000E+01 volume  0.27976E-03 ppm1      3.487 ppm2      1.927 CV     1
  ASSI { 2762}
    (( segid "TG1 " and resid 90   and name HA  ))
    (  segid "TG1 " and resid 167  and name HG2%)
       5.200     3.300     0.800 peak  2762 spectrum    2 weight  0.11000E+01 volume  0.34894E-03 ppm1      4.591 ppm2      0.570 CV     1
  ASSI { 2764}
    (( segid "TG1 " and resid 90   and name HA  ))
    (  segid "TG1 " and resid 50   and name HG2%)
       5.100     5.100     0.900 peak  2764 spectrum    2 weight  0.11000E+01 volume  0.29018E-03 ppm1      4.591 ppm2      0.367 CV     1
  ASSI { 2765}
    (  segid "TG1 " and resid 50   and name HD1%)
    (( segid "TG1 " and resid 90   and name HA  ))
       4.500     2.500     1.500 peak  2765 spectrum    2 weight  0.11000E+01 volume  0.54291E-03 ppm1      0.361 ppm2      4.604 CV     1
  ASSI { 2767}
    (  segid "TG1 " and resid 117  and name HD1%)
    (( segid "TG1 " and resid 90   and name HA  ))
       3.800     1.800     1.800 peak  2767 spectrum    2 weight  0.11000E+01 volume  0.71068E-03 ppm1      1.257 ppm2      4.589 CV     1
  ASSI { 2768}
    (( segid "TG1 " and resid 90   and name HA  ))
    (( segid "TG1 " and resid 127  and name HB2 ))
       5.400     3.600     0.600 peak  2768 spectrum    2 weight  0.11000E+01 volume  0.81757E-04 ppm1      4.573 ppm2      2.815 CV     1
  ASSI { 2769}
    (( segid "TG1 " and resid 90   and name HA  ))
    (  segid "TG1 " and resid 117  and name HG2%)
       2.700     2.700     3.300 peak  2769 spectrum    2 weight  0.11000E+01 volume  0.33797E-02 ppm1      4.591 ppm2      0.991 CV     1
  ASSI { 2770}
    (( segid "TG1 " and resid 95   and name HA  ))
    (( segid "TG1 " and resid 96   and name HA  ))
       5.000     3.100     1.000 peak  2770 spectrum    2 weight  0.11000E+01 volume  0.27082E-03 ppm1      4.298 ppm2      3.759 CV     1
  ASSI { 2771}
    (( segid "TG1 " and resid 95   and name HA  ))
    (( segid "TG1 " and resid 118  and name HB2 ))
       4.600     2.600     1.400 peak  2771 spectrum    2 weight  0.11000E+01 volume  0.24569E-03 ppm1      4.328 ppm2      2.860 CV     1
  ASSI { 2774}
    (( segid "TG1 " and resid 96   and name HA  ))
    (  segid "TG1 " and resid 95   and name HB% )
       4.600     2.600     1.400 peak  2774 spectrum    2 weight  0.11000E+01 volume  0.30233E-03 ppm1      3.758 ppm2      0.948 CV     1
  ASSI { 2775}
    (  segid "TG1 " and resid 95   and name HB% )
    (( segid "TG1 " and resid 118  and name HB1 ))
       5.100     5.100     0.900 peak  2775 spectrum    2 weight  0.11000E+01 volume  0.46498E-03 ppm1      0.945 ppm2      3.062 CV     1
  ASSI { 2776}
    (  segid "TG1 " and resid 95   and name HB% )
    (( segid "TG1 " and resid 118  and name HB2 ))
       5.300     5.300     0.700 peak  2776 spectrum    2 weight  0.11000E+01 volume  0.28466E-03 ppm1      0.938 ppm2      2.865 CV     1
  ASSI { 2777}
    (( segid "TG1 " and resid 95   and name HA  ))
    (( segid "TG1 " and resid 118  and name HB1 ))
       5.100     3.300     0.900 peak  2777 spectrum    2 weight  0.11000E+01 volume  0.23590E-03 ppm1      4.286 ppm2      3.052 CV     1
  ASSI { 2778}
    (( segid "TG1 " and resid 96   and name HA  ))
    (( segid "TG1 " and resid 118  and name HB2 ))
       5.300     3.500     0.700 peak  2778 spectrum    2 weight  0.11000E+01 volume  0.24910E-03 ppm1      3.734 ppm2      2.860 CV     1
  ASSI { 2779}
    (( segid "TG1 " and resid 97   and name HA  ))
    (( segid "TG1 " and resid 118  and name HB1 ))
       3.600     1.600     1.600 peak  2779 spectrum    2 weight  0.11000E+01 volume  0.44647E-03 ppm1      4.575 ppm2      3.093 CV     1
  ASSI { 2781}
    (( segid "TG1 " and resid 118  and name HB2 ))
    (( segid "TG1 " and resid 97   and name HA  ))
       5.300     3.500     0.700 peak  2781 spectrum    2 weight  0.11000E+01 volume  0.40048E-03 ppm1      2.826 ppm2      4.562 CV     1
  ASSI { 2782}
    (( segid "TG1 " and resid 97   and name HA  ))
    (( segid "TG1 " and resid 116  and name HB2 ))
       4.400     2.400     1.600 peak  2782 spectrum    2 weight  0.11000E+01 volume  0.21461E-03 ppm1      4.590 ppm2      2.377 CV     1
  ASSI { 2783}
    (( segid "TG1 " and resid 97   and name HA  ))
    (( segid "TG1 " and resid 96   and name HG1 ))
       4.600     2.600     1.400 peak  2783 spectrum    2 weight  0.11000E+01 volume  0.28635E-03 ppm1      4.591 ppm2      2.330 CV     1
  ASSI { 2784}
    (( segid "TG1 " and resid 97   and name HA  ))
    (( segid "TG1 " and resid 116  and name HB1 ))
       5.500     3.700     0.500 peak  2784 spectrum    2 weight  0.11000E+01 volume  0.22994E-03 ppm1      4.563 ppm2      3.082 CV     1
  ASSI { 2785}
    (( segid "TG1 " and resid 97   and name HB2 ))
    (( segid "TG1 " and resid 98   and name HA  ))
       6.000     4.500     0.000 peak  2785 spectrum    2 weight  0.11000E+01 volume  0.18949E-03 ppm1      3.839 ppm2      2.877 CV     1
  ASSI { 2788}
    (( segid "TG1 " and resid 98   and name HA  ))
    (( segid "TG1 " and resid 97   and name HB1 ))
       5.100     3.300     0.900 peak  2788 spectrum    2 weight  0.11000E+01 volume  0.37600E-03 ppm1      2.890 ppm2      3.996 CV     1
  ASSI { 2789}
    (( segid "TG1 " and resid 98   and name HA  ))
    (( segid "TG1 " and resid 101  and name HB  ))
       4.200     2.200     1.800 peak  2789 spectrum    2 weight  0.11000E+01 volume  0.33767E-03 ppm1      2.875 ppm2      2.239 CV     1
  ASSI { 2790}
    (( segid "TG1 " and resid 98   and name HA  ))
    (( segid "TG1 " and resid 116  and name HB2 ))
       4.800     2.800     1.200 peak  2790 spectrum    2 weight  0.11000E+01 volume  0.22568E-03 ppm1      2.888 ppm2      2.389 CV     1
  ASSI { 2791}
    (( segid "TG1 " and resid 98   and name HA  ))
    (( segid "TG1 " and resid 114  and name HB2 ))
       4.200     2.200     1.800 peak  2791 spectrum    2 weight  0.11000E+01 volume  0.31425E-03 ppm1      2.878 ppm2      2.592 CV     1
  ASSI { 2792}
    (( segid "TG1 " and resid 98   and name HA  ))
    (( segid "TG1 " and resid 116  and name HA  ))
       5.800     4.200     0.200 peak  2792 spectrum    2 weight  0.11000E+01 volume  0.15202E-03 ppm1      2.863 ppm2      5.429 CV     1
  ASSI { 2793}
    (( segid "TG1 " and resid 98   and name HA  ))
    (  segid "TG1 " and resid 101  and name HG1%)
       2.700     2.700     3.300 peak  2793 spectrum    2 weight  0.11000E+01 volume  0.48042E-02 ppm1      2.888 ppm2      0.761 CV     1
  ASSI { 2794}
    (( segid "TG1 " and resid 98   and name HA  ))
    (( segid "TG1 " and resid 116  and name HB1 ))
       4.300     2.300     1.700 peak  2794 spectrum    2 weight  0.11000E+01 volume  0.23803E-03 ppm1      2.913 ppm2      3.132 CV     1
  ASSI { 2795}
    (( segid "TG1 " and resid 101  and name HA  ))
    (( segid "TG1 " and resid 114  and name HB1 ))
       5.600     3.900     0.400 peak  2795 spectrum    2 weight  0.11000E+01 volume  0.31425E-03 ppm1      5.145 ppm2      2.760 CV     1
  ASSI { 2796}
    (( segid "TG1 " and resid 82   and name HG1 ))
    (( segid "TG1 " and resid 81   and name HA1 ))
       5.600     3.900     0.400 peak  2796 spectrum    2 weight  0.11000E+01 volume  0.24953E-03 ppm1      2.243 ppm2      4.205 CV     1
  ASSI { 2797}
    (( segid "TG1 " and resid 101  and name HB  ))
    (( segid "TG1 " and resid 114  and name HB2 ))
       3.500     3.500     2.500 peak  2797 spectrum    2 weight  0.11000E+01 volume  0.13304E-02 ppm1      2.224 ppm2      2.569 CV     1
  ASSI { 2798}
    (( segid "TG1 " and resid 102  and name HB1 ))
    (( segid "TG1 " and resid 113  and name HA  ))
       6.000     6.000     0.000 peak  2798 spectrum    2 weight  0.11000E+01 volume  0.15883E-03 ppm1      3.839 ppm2      4.516 CV     1
  ASSI { 2799}
    (( segid "TG1 " and resid 102  and name HB2 ))
    (( segid "TG1 " and resid 113  and name HA  ))
       6.000     4.500     0.000 peak  2799 spectrum    2 weight  0.11000E+01 volume  0.19077E-03 ppm1      3.290 ppm2      4.518 CV     1
  ASSI { 2800}
    (( segid "TG1 " and resid 102  and name HB1 ))
    (( segid "TG1 " and resid 103  and name HB1 ))
       6.000     4.600     0.000 peak  2800 spectrum    2 weight  0.11000E+01 volume  0.18225E-03 ppm1      3.833 ppm2      2.755 CV     1
  ASSI { 2801}
    (( segid "TG1 " and resid 102  and name HB1 ))
    (( segid "TG1 " and resid 103  and name HB2 ))
       6.000     4.500     0.000 peak  2801 spectrum    2 weight  0.11000E+01 volume  0.13711E-03 ppm1      3.840 ppm2      2.548 CV     1
  ASSI { 2802}
    (( segid "TG1 " and resid 102  and name HB2 ))
    (( segid "TG1 " and resid 103  and name HB2 ))
       6.000     5.900     0.000 peak  2802 spectrum    2 weight  0.11000E+01 volume  0.11177E-03 ppm1      3.270 ppm2      2.536 CV     1
  ASSI { 2803}
    (( segid "TG1 " and resid 102  and name HB2 ))
    (( segid "TG1 " and resid 115  and name HA  ))
       5.300     3.500     0.700 peak  2803 spectrum    2 weight  0.11000E+01 volume  0.19864E-03 ppm1      3.290 ppm2      3.700 CV     1
  ASSI { 2804}
    (( segid "TG1 " and resid 102  and name HB1 ))
    (( segid "TG1 " and resid 115  and name HA  ))
       6.000     6.000     0.000 peak  2804 spectrum    2 weight  0.11000E+01 volume  0.21525E-03 ppm1      3.887 ppm2      3.701 CV     1
  ASSI { 2805}
    (( segid "TG1 " and resid 103  and name HA  ))
    (( segid "TG1 " and resid 113  and name HD1 ))
       5.500     3.800     0.500 peak  2805 spectrum    2 weight  0.11000E+01 volume  0.17842E-03 ppm1      5.553 ppm2      1.742 CV     1
  ASSI { 2806}
    (( segid "TG1 " and resid 103  and name HA  ))
    (( segid "TG1 " and resid 113  and name HB1 ))
       5.600     3.900     0.400 peak  2806 spectrum    2 weight  0.11000E+01 volume  0.28700E-03 ppm1      5.541 ppm2      1.379 CV     1
  ASSI { 2808}
    (( segid "TG1 " and resid 103  and name HB2 ))
    (( segid "TG1 " and resid 113  and name HB1 ))
       5.400     3.700     0.600 peak  2808 spectrum    2 weight  0.11000E+01 volume  0.31744E-03 ppm1      2.539 ppm2      1.386 CV     1
  ASSI { 2809}
    (( segid "TG1 " and resid 104  and name HA  ))
    (( segid "TG1 " and resid 103  and name HB1 ))
       5.000     3.100     1.000 peak  2809 spectrum    2 weight  0.11000E+01 volume  0.17288E-03 ppm1      5.229 ppm2      2.792 CV     1
  ASSI { 2810}
    (( segid "TG1 " and resid 104  and name HA  ))
    (( segid "TG1 " and resid 103  and name HB2 ))
       4.900     2.900     1.100 peak  2810 spectrum    2 weight  0.11000E+01 volume  0.21078E-03 ppm1      5.224 ppm2      2.564 CV     1
  ASSI { 2811}
    (( segid "TG1 " and resid 104  and name HA  ))
    (( segid "TG1 " and resid 105  and name HB1 ))
       6.000     4.800     0.000 peak  2811 spectrum    2 weight  0.11000E+01 volume  0.18331E-03 ppm1      5.215 ppm2      1.645 CV     1
  ASSI { 2812}
    (( segid "TG1 " and resid 157  and name HB1 ))
    (( segid "TG1 " and resid 104  and name HB  ))
       4.500     2.500     1.500 peak  2812 spectrum    2 weight  0.11000E+01 volume  0.61359E-03 ppm1      2.707 ppm2      1.841 CV     1
  ASSI { 2814}
    (( segid "TG1 " and resid 104  and name HB  ))
    (( segid "TG1 " and resid 157  and name HB2 ))
       6.000     5.100     0.000 peak  2814 spectrum    2 weight  0.11000E+01 volume  0.14435E-03 ppm1      1.804 ppm2      2.176 CV     1
  ASSI { 2816}
    (( segid "TG1 " and resid 104  and name HA  ))
    (( segid "TG1 " and resid 105  and name HA  ))
       4.400     2.400     1.600 peak  2816 spectrum    2 weight  0.11000E+01 volume  0.48352E-03 ppm1      5.216 ppm2      5.563 CV     1
  ASSI { 2818}
    (( segid "TG1 " and resid 105  and name HA  ))
    (( segid "TG1 " and resid 104  and name HB  ))
       4.700     2.700     1.300 peak  2818 spectrum    2 weight  0.11000E+01 volume  0.29658E-03 ppm1      5.599 ppm2      1.902 CV     1
  ASSI { 2819}
    (( segid "TG1 " and resid 105  and name HA  ))
    (  segid "TG1 " and resid 104  and name HG1%)
       4.400     2.400     1.600 peak  2819 spectrum    2 weight  0.11000E+01 volume  0.19481E-03 ppm1      5.606 ppm2      1.242 CV     1
  ASSI { 2820}
    (( segid "TG1 " and resid 105  and name HB1 ))
    (( segid "TG1 " and resid 108  and name HA2 ))
       4.300     2.300     1.700 peak  2820 spectrum    2 weight  0.11000E+01 volume  0.19204E-03 ppm1      1.610 ppm2      3.411 CV     1
  ASSI { 2823}
    (( segid "TG1 " and resid 105  and name HB2 ))
    (( segid "TG1 " and resid 156  and name HG1 ))
       4.500     2.500     1.500 peak  2823 spectrum    2 weight  0.11000E+01 volume  0.53800E-03 ppm1      1.397 ppm2      1.860 CV     1
  ASSI { 2824}
    (( segid "TG1 " and resid 105  and name HB1 ))
    (  segid "TG1 " and resid 158  and name HG2%)
       4.200     4.200     1.800 peak  2824 spectrum    2 weight  0.11000E+01 volume  0.21091E-02 ppm1      1.656 ppm2      0.771 CV     1
  ASSI { 2825}
    (( segid "TG1 " and resid 105  and name HB2 ))
    (  segid "TG1 " and resid 158  and name HG2%)
       4.300     4.300     1.700 peak  2825 spectrum    2 weight  0.11000E+01 volume  0.11942E-02 ppm1      1.367 ppm2      0.764 CV     1
  ASSI { 2826}
    (  segid "TG1 " and resid 158  and name HG2%)
    (( segid "TG1 " and resid 105  and name HG1 ))
       2.900     2.900     3.100 peak  2826 spectrum    2 weight  0.11000E+01 volume  0.43773E-02 ppm1      0.763 ppm2      1.376 CV     1
  ASSI { 2827}
    (( segid "TG1 " and resid 105  and name HG1 ))
    (( segid "TG1 " and resid 158  and name HB  ))
       4.600     2.600     1.400 peak  2827 spectrum    2 weight  0.11000E+01 volume  0.48181E-03 ppm1      1.407 ppm2      1.891 CV     1
  ASSI { 2830}
    (( segid "TG1 " and resid 106  and name HA  ))
    (( segid "TG1 " and resid 155  and name HB  ))
       5.400     3.700     0.600 peak  2830 spectrum    2 weight  0.11000E+01 volume  0.22994E-03 ppm1      4.939 ppm2      1.966 CV     1
  ASSI { 2831}
    (( segid "TG1 " and resid 106  and name HA  ))
    (( segid "TG1 " and resid 105  and name HB2 ))
       4.000     2.000     2.000 peak  2831 spectrum    2 weight  0.11000E+01 volume  0.42071E-03 ppm1      4.933 ppm2      1.394 CV     1
  ASSI { 2832}
    (( segid "TG1 " and resid 106  and name HB  ))
    (( segid "TG1 " and resid 109  and name HB1 ))
       5.100     3.200     0.900 peak  2832 spectrum    2 weight  0.11000E+01 volume  0.40579E-03 ppm1      1.907 ppm2      3.278 CV     1
  ASSI { 2833}
    (( segid "TG1 " and resid 106  and name HA  ))
    (( segid "TG1 " and resid 109  and name HB1 ))
       6.000     6.000     0.000 peak  2833 spectrum    2 weight  0.11000E+01 volume  0.19098E-03 ppm1      4.964 ppm2      3.285 CV     1
  ASSI { 2835}
    (( segid "TG1 " and resid 106  and name HB  ))
    (( segid "TG1 " and resid 109  and name HB2 ))
       3.600     1.600     1.600 peak  2835 spectrum    2 weight  0.11000E+01 volume  0.87910E-03 ppm1      1.915 ppm2      2.911 CV     1
  ASSI { 2836}
    (( segid "TG1 " and resid 107  and name HB1 ))
    (( segid "TG1 " and resid 108  and name HA1 ))
       4.500     2.600     1.500 peak  2836 spectrum    2 weight  0.11000E+01 volume  0.24143E-03 ppm1      3.408 ppm2      4.101 CV     1
  ASSI { 2837}
    (( segid "TG1 " and resid 107  and name HB2 ))
    (( segid "TG1 " and resid 108  and name HA1 ))
       5.000     3.100     1.000 peak  2837 spectrum    2 weight  0.11000E+01 volume  0.22888E-03 ppm1      2.555 ppm2      4.097 CV     1
  ASSI { 2838}
    (( segid "TG1 " and resid 107  and name HB1 ))
    (  segid "TG1 " and resid 142  and name HG2%)
       5.100     5.100     0.900 peak  2838 spectrum    2 weight  0.11000E+01 volume  0.25293E-03 ppm1      3.426 ppm2      0.601 CV     1
  ASSI { 2839}
    (( segid "TG1 " and resid 107  and name HB2 ))
    (  segid "TG1 " and resid 142  and name HG2%)
       5.100     5.100     0.900 peak  2839 spectrum    2 weight  0.11000E+01 volume  0.22249E-03 ppm1      2.576 ppm2      0.598 CV     1
  ASSI { 2841}
    (( segid "TG1 " and resid 107  and name HB2 ))
    (  segid "TG1 " and resid 153  and name HD1%)
       4.400     2.400     1.600 peak  2841 spectrum    2 weight  0.11000E+01 volume  0.33320E-03 ppm1      2.567 ppm2      0.676 CV     1
  ASSI { 2843}
    (( segid "TG1 " and resid 109  and name HB1 ))
    (( segid "TG1 " and resid 108  and name HA1 ))
       6.000     6.000     0.000 peak  2843 spectrum    2 weight  0.11000E+01 volume  0.14116E-03 ppm1      3.294 ppm2      4.097 CV     1
  ASSI { 2844}
    (( segid "TG1 " and resid 109  and name HB2 ))
    (( segid "TG1 " and resid 108  and name HA1 ))
       5.500     3.700     0.500 peak  2844 spectrum    2 weight  0.11000E+01 volume  0.16351E-03 ppm1      2.944 ppm2      4.097 CV     1
  ASSI { 2845}
    (( segid "TG1 " and resid 109  and name HB1 ))
    (( segid "TG1 " and resid 107  and name HB2 ))
       6.000     4.500     0.000 peak  2845 spectrum    2 weight  0.11000E+01 volume  0.19098E-03 ppm1      3.317 ppm2      2.593 CV     1
  ASSI { 2846}
    (( segid "TG1 " and resid 109  and name HB2 ))
    (( segid "TG1 " and resid 107  and name HB2 ))
       5.000     3.100     1.000 peak  2846 spectrum    2 weight  0.11000E+01 volume  0.16287E-03 ppm1      2.905 ppm2      2.594 CV     1
  ASSI { 2847}
    (( segid "TG1 " and resid 109  and name HB1 ))
    (( segid "TG1 " and resid 145  and name HB1 ))
       4.900     3.000     1.100 peak  2847 spectrum    2 weight  0.11000E+01 volume  0.25229E-03 ppm1      3.325 ppm2      2.025 CV     1
  ASSI { 2848}
    (( segid "TG1 " and resid 109  and name HB2 ))
    (( segid "TG1 " and resid 145  and name HB1 ))
       6.000     4.800     0.000 peak  2848 spectrum    2 weight  0.11000E+01 volume  0.14392E-03 ppm1      2.886 ppm2      2.023 CV     1
  ASSI { 2849}
    (( segid "TG1 " and resid 110  and name HA  ))
    (( segid "TG1 " and resid 111  and name HA  ))
       3.300     1.400     1.400 peak  2849 spectrum    2 weight  0.11000E+01 volume  0.33010E-02 ppm1      4.283 ppm2      4.751 CV     1
  ASSI { 2850}
    (( segid "TG1 " and resid 110  and name HA  ))
    (( segid "TG1 " and resid 105  and name HD1 ))
       3.900     1.900     1.900 peak  2850 spectrum    2 weight  0.11000E+01 volume  0.70918E-03 ppm1      4.290 ppm2      2.991 CV     1
  ASSI { 2851}
    (( segid "TG1 " and resid 110  and name HA  ))
    (( segid "TG1 " and resid 105  and name HD2 ))
       3.000     3.000     3.000 peak  2851 spectrum    2 weight  0.11000E+01 volume  0.38665E-03 ppm1      4.257 ppm2      2.895 CV     1
  ASSI { 2852}
    (( segid "TG1 " and resid 110  and name HA  ))
    (( segid "TG1 " and resid 105  and name HG1 ))
       3.400     1.500     1.500 peak  2852 spectrum    2 weight  0.11000E+01 volume  0.31292E-02 ppm1      4.266 ppm2      1.373 CV     1
  ASSI { 2853}
    (( segid "TG1 " and resid 110  and name HB  ))
    (( segid "TG1 " and resid 105  and name HD1 ))
       5.000     3.200     1.000 peak  2853 spectrum    2 weight  0.11000E+01 volume  0.13179E-03 ppm1      4.209 ppm2      2.996 CV     1
  ASSI { 2854}
    (( segid "TG1 " and resid 110  and name HB  ))
    (( segid "TG1 " and resid 103  and name HB1 ))
       5.100     3.200     0.900 peak  2854 spectrum    2 weight  0.11000E+01 volume  0.14456E-03 ppm1      4.173 ppm2      2.756 CV     1
  ASSI { 2855}
    (( segid "TG1 " and resid 110  and name HB  ))
    (( segid "TG1 " and resid 104  and name HB  ))
       5.500     5.500     0.500 peak  2855 spectrum    2 weight  0.11000E+01 volume  0.13690E-03 ppm1      4.164 ppm2      1.854 CV     1
  ASSI { 2856}
    (( segid "TG1 " and resid 110  and name HB  ))
    (( segid "TG1 " and resid 105  and name HB1 ))
       5.000     3.100     1.000 peak  2856 spectrum    2 weight  0.11000E+01 volume  0.23036E-03 ppm1      4.172 ppm2      1.671 CV     1
  ASSI { 2857}
    (( segid "TG1 " and resid 110  and name HB  ))
    (( segid "TG1 " and resid 113  and name HD1 ))
       5.000     3.200     1.000 peak  2857 spectrum    2 weight  0.11000E+01 volume  0.16394E-03 ppm1      4.179 ppm2      1.734 CV     1
  ASSI { 2858}
    (  segid "TG1 " and resid 110  and name HG2%)
    (( segid "TG1 " and resid 113  and name HE1 ))
       3.800     1.800     1.800 peak  2858 spectrum    2 weight  0.11000E+01 volume  0.59529E-03 ppm1      1.106 ppm2      3.003 CV     1
  ASSI { 2859}
    (  segid "TG1 " and resid 110  and name HG2%)
    (( segid "TG1 " and resid 105  and name HB1 ))
       2.800     2.800     3.200 peak  2859 spectrum    2 weight  0.11000E+01 volume  0.38186E-02 ppm1      1.104 ppm2      1.683 CV     1
  ASSI { 2860}
    (  segid "TG1 " and resid 110  and name HG2%)
    (( segid "TG1 " and resid 113  and name HD1 ))
       2.900     2.900     3.100 peak  2860 spectrum    2 weight  0.11000E+01 volume  0.34924E-02 ppm1      1.105 ppm2      1.722 CV     1
  ASSI { 2861}
    (  segid "TG1 " and resid 110  and name HG2%)
    (  segid "TG1 " and resid 104  and name HG1%)
       3.600     3.600     2.400 peak  2861 spectrum    2 weight  0.11000E+01 volume  0.19709E-02 ppm1      1.108 ppm2      1.264 CV     1
  ASSI { 2862}
    (( segid "TG1 " and resid 111  and name HA  ))
    (( segid "TG1 " and resid 112  and name HA  ))
       4.500     2.500     1.500 peak  2862 spectrum    2 weight  0.11000E+01 volume  0.26422E-03 ppm1      4.793 ppm2      4.173 CV     1
  ASSI { 2865}
    (( segid "TG1 " and resid 111  and name HA  ))
    (  segid "TG1 " and resid 110  and name HG2%)
       4.200     2.200     1.800 peak  2865 spectrum    2 weight  0.11000E+01 volume  0.69535E-03 ppm1      4.792 ppm2      1.106 CV     1
  ASSI { 2866}
    (( segid "TG1 " and resid 111  and name HB  ))
    (  segid "TG1 " and resid 104  and name HG1%)
       3.900     1.900     1.900 peak  2866 spectrum    2 weight  0.11000E+01 volume  0.67278E-03 ppm1      2.266 ppm2      1.295 CV     1
  ASSI { 2867}
    (( segid "TG1 " and resid 132  and name HB2 ))
    (  segid "TG1 " and resid 177  and name HB% )
       4.300     4.300     1.700 peak  2867 spectrum    2 weight  0.11000E+01 volume  0.16200E-02 ppm1      2.084 ppm2      1.449 CV     1
  ASSI { 2868}
    (( segid "TG1 " and resid 111  and name HB  ))
    (( segid "TG1 " and resid 131  and name HG12))
       4.300     2.300     1.700 peak  2868 spectrum    2 weight  0.11000E+01 volume  0.67278E-03 ppm1      2.266 ppm2      1.293 CV     1
  ASSI { 2869}
    (  segid "TG1 " and resid 111  and name HG2%)
    (( segid "TG1 " and resid 104  and name HA  ))
       2.600     2.600     3.400 peak  2869 spectrum    2 weight  0.11000E+01 volume  0.94891E-03 ppm1      0.863 ppm2      5.209 CV     1
  ASSI { 2870}
    (  segid "TG1 " and resid 111  and name HG2%)
    (( segid "TG1 " and resid 109  and name HB1 ))
       3.900     1.900     1.900 peak  2870 spectrum    2 weight  0.11000E+01 volume  0.44837E-03 ppm1      0.841 ppm2      3.274 CV     1
  ASSI { 2871}
    (  segid "TG1 " and resid 111  and name HG2%)
    (( segid "TG1 " and resid 109  and name HB2 ))
       4.000     2.000     2.000 peak  2871 spectrum    2 weight  0.11000E+01 volume  0.60060E-03 ppm1      0.853 ppm2      2.897 CV     1
  ASSI { 2872}
    (  segid "TG1 " and resid 111  and name HG2%)
    (( segid "TG1 " and resid 131  and name HG11))
       3.500     3.500     2.500 peak  2872 spectrum    2 weight  0.11000E+01 volume  0.11699E-02 ppm1      0.892 ppm2      1.350 CV     1
  ASSI { 2873}
    (  segid "TG1 " and resid 111  and name HG2%)
    (  segid "TG1 " and resid 110  and name HG2%)
       4.000     4.000     2.000 peak  2873 spectrum    2 weight  0.11000E+01 volume  0.17895E-02 ppm1      0.858 ppm2      1.155 CV     1
  ASSI { 2874}
    (( segid "TG1 " and resid 111  and name HB  ))
    (  segid "TG1 " and resid 110  and name HG2%)
       5.100     5.100     0.900 peak  2874 spectrum    2 weight  0.11000E+01 volume  0.38003E-03 ppm1      2.278 ppm2      1.148 CV     1
  ASSI { 2875}
    (  segid "TG1 " and resid 111  and name HG1%)
    (( segid "TG1 " and resid 109  and name HB2 ))
       3.600     3.600     2.400 peak  2875 spectrum    2 weight  0.11000E+01 volume  0.19453E-02 ppm1      0.936 ppm2      2.932 CV     1
  ASSI { 2876}
    (  segid "TG1 " and resid 111  and name HG1%)
    (( segid "TG1 " and resid 143  and name HG1 ))
       4.200     2.200     1.800 peak  2876 spectrum    2 weight  0.11000E+01 volume  0.10441E-02 ppm1      0.922 ppm2      2.536 CV     1
  ASSI { 2878}
    (  segid "TG1 " and resid 142  and name HG1%)
    (  segid "TG1 " and resid 142  and name HG2%)
       2.000     2.000     4.000 peak  2878 spectrum    2 weight  0.11000E+01 volume  0.23241E-01 ppm1      0.867 ppm2      0.601 CV     1
  ASSI { 2879}
    (( segid "TG1 " and resid 112  and name HA  ))
    (( segid "TG1 " and resid 111  and name HB  ))
       4.900     3.000     1.100 peak  2879 spectrum    2 weight  0.11000E+01 volume  0.18864E-03 ppm1      4.143 ppm2      2.291 CV     1
  ASSI { 2880}
    (( segid "TG1 " and resid 112  and name HA  ))
    (( segid "TG1 " and resid 113  and name HB1 ))
       6.000     5.500     0.000 peak  2880 spectrum    2 weight  0.11000E+01 volume  0.10645E-03 ppm1      4.141 ppm2      1.399 CV     1
  ASSI { 2881}
    (( segid "TG1 " and resid 112  and name HA  ))
    (  segid "TG1 " and resid 110  and name HG2%)
       4.800     4.800     1.200 peak  2881 spectrum    2 weight  0.11000E+01 volume  0.36664E-03 ppm1      4.158 ppm2      1.129 CV     1
  ASSI { 2882}
    (( segid "TG1 " and resid 112  and name HB  ))
    (( segid "TG1 " and resid 111  and name HB  ))
       4.200     2.200     1.800 peak  2882 spectrum    2 weight  0.11000E+01 volume  0.10490E-02 ppm1      1.883 ppm2      2.302 CV     1
  ASSI { 2883}
    (  segid "TG1 " and resid 51   and name HD2%)
    (( segid "TG1 " and resid 51   and name HB1 ))
       3.000     1.100     1.100 peak  2883 spectrum    2 weight  0.11000E+01 volume  0.30843E-02 ppm1      0.874 ppm2      2.120 CV     1
  ASSI { 2884}
    (( segid "TG1 " and resid 113  and name HA  ))
    (( segid "TG1 " and resid 112  and name HA  ))
       5.100     3.200     0.900 peak  2884 spectrum    2 weight  0.11000E+01 volume  0.23441E-03 ppm1      4.492 ppm2      4.170 CV     1
  ASSI { 2886}
    (( segid "TG1 " and resid 139  and name HG1 ))
    (( segid "TG1 " and resid 139  and name HB1 ))
       2.700     0.900     0.900 peak  2886 spectrum    2 weight  0.11000E+01 volume  0.69883E-02 ppm1      1.480 ppm2      1.951 CV     1
  ASSI { 2888}
    (( segid "TG1 " and resid 137  and name HE1 ))
    (( segid "TG1 " and resid 137  and name HB1 ))
       2.800     1.000     1.000 peak  2888 spectrum    2 weight  0.11000E+01 volume  0.29974E-02 ppm1      3.020 ppm2      2.073 CV     1
  ASSI { 2889}
    (( segid "TG1 " and resid 114  and name HA  ))
    (( segid "TG1 " and resid 103  and name HA  ))
       5.000     3.200     1.000 peak  2889 spectrum    2 weight  0.11000E+01 volume  0.24335E-03 ppm1      3.926 ppm2      5.553 CV     1
  ASSI { 2891}
    (( segid "TG1 " and resid 114  and name HA  ))
    (( segid "TG1 " and resid 102  and name HA  ))
       4.000     2.000     2.000 peak  2891 spectrum    2 weight  0.11000E+01 volume  0.55527E-03 ppm1      3.921 ppm2      5.145 CV     1
  ASSI { 2892}
    (( segid "TG1 " and resid 114  and name HA  ))
    (( segid "TG1 " and resid 113  and name HA  ))
       4.500     2.600     1.500 peak  2892 spectrum    2 weight  0.11000E+01 volume  0.53248E-03 ppm1      3.913 ppm2      4.503 CV     1
  ASSI { 2893}
    (( segid "TG1 " and resid 114  and name HA  ))
    (( segid "TG1 " and resid 101  and name HB  ))
       3.800     1.800     1.800 peak  2893 spectrum    2 weight  0.11000E+01 volume  0.64893E-03 ppm1      3.919 ppm2      2.207 CV     1
  ASSI { 2894}
    (( segid "TG1 " and resid 115  and name HA  ))
    (( segid "TG1 " and resid 104  and name HB  ))
       4.900     3.000     1.100 peak  2894 spectrum    2 weight  0.11000E+01 volume  0.28956E-03 ppm1      3.741 ppm2      1.819 CV     1
  ASSI { 2895}
    (( segid "TG1 " and resid 115  and name HA  ))
    (( segid "TG1 " and resid 116  and name HB2 ))
       6.000     4.800     0.000 peak  2895 spectrum    2 weight  0.11000E+01 volume  0.20141E-03 ppm1      3.749 ppm2      2.387 CV     1
  ASSI { 2896}
    (( segid "TG1 " and resid 115  and name HA  ))
    (( segid "TG1 " and resid 116  and name HA  ))
       5.400     3.600     0.600 peak  2896 spectrum    2 weight  0.11000E+01 volume  0.18502E-03 ppm1      3.727 ppm2      5.437 CV     1
  ASSI { 2897}
    (( segid "TG1 " and resid 115  and name HB1 ))
    (( segid "TG1 " and resid 101  and name HA  ))
       5.600     3.900     0.400 peak  2897 spectrum    2 weight  0.11000E+01 volume  0.14605E-03 ppm1      1.149 ppm2      5.182 CV     1
  ASSI { 2898}
    (( segid "TG1 " and resid 115  and name HB2 ))
    (( segid "TG1 " and resid 101  and name HA  ))
       6.000     5.100     0.000 peak  2898 spectrum    2 weight  0.11000E+01 volume  0.12327E-03 ppm1      0.730 ppm2      5.183 CV     1
  ASSI { 2899}
    (( segid "TG1 " and resid 115  and name HG  ))
    (( segid "TG1 " and resid 117  and name HA  ))
       4.600     4.600     1.400 peak  2899 spectrum    2 weight  0.11000E+01 volume  0.48031E-03 ppm1      0.760 ppm2      3.067 CV     1
  ASSI { 2902}
    (( segid "TG1 " and resid 129  and name HG1 ))
    (  segid "TG1 " and resid 115  and name HD1%)
       3.700     1.700     1.700 peak  2902 spectrum    2 weight  0.11000E+01 volume  0.39983E-03 ppm1      2.340 ppm2     -0.200 CV     1
  ASSI { 2904}
    (  segid "TG1 " and resid 115  and name HD2%)
    (( segid "TG1 " and resid 129  and name HG1 ))
       3.700     1.700     1.700 peak  2904 spectrum    2 weight  0.11000E+01 volume  0.59273E-03 ppm1      0.511 ppm2      2.322 CV     1
  ASSI { 2906}
    (  segid "TG1 " and resid 115  and name HD2%)
    (( segid "TG1 " and resid 127  and name HB2 ))
       4.900     4.900     1.100 peak  2906 spectrum    2 weight  0.11000E+01 volume  0.42561E-03 ppm1      0.499 ppm2      2.832 CV     1
  ASSI { 2907}
    (  segid "TG1 " and resid 115  and name HD1%)
    (( segid "TG1 " and resid 127  and name HB2 ))
       5.500     5.500     0.500 peak  2907 spectrum    2 weight  0.11000E+01 volume  0.23654E-03 ppm1     -0.197 ppm2      2.826 CV     1
  ASSI { 2908}
    (  segid "TG1 " and resid 115  and name HD2%)
    (( segid "TG1 " and resid 89   and name HB1 ))
       4.500     2.500     1.500 peak  2908 spectrum    2 weight  0.11000E+01 volume  0.37195E-03 ppm1      0.496 ppm2      3.444 CV     1
  ASSI { 2910}
    (( segid "TG1 " and resid 116  and name HA  ))
    (  segid "TG1 " and resid 115  and name HD1%)
       6.000     6.000     0.000 peak  2910 spectrum    2 weight  0.11000E+01 volume  0.92188E-04 ppm1      5.428 ppm2     -0.199 CV     1
  ASSI { 2911}
    (( segid "TG1 " and resid 117  and name HA  ))
    (( segid "TG1 " and resid 120  and name HG1 ))
       3.400     1.400     1.400 peak  2911 spectrum    2 weight  0.11000E+01 volume  0.53653E-03 ppm1      3.056 ppm2      1.628 CV     1
  ASSI { 2913}
    (( segid "TG1 " and resid 117  and name HA  ))
    (( segid "TG1 " and resid 120  and name HG2 ))
       3.800     1.800     1.800 peak  2913 spectrum    2 weight  0.11000E+01 volume  0.72239E-03 ppm1      3.065 ppm2      1.075 CV     1
  ASSI { 2914}
    (( segid "TG1 " and resid 117  and name HA  ))
    (  segid "TG1 " and resid 121  and name HG1%)
       4.200     4.200     1.800 peak  2914 spectrum    2 weight  0.11000E+01 volume  0.63766E-03 ppm1      3.049 ppm2      0.750 CV     1
  ASSI { 2915}
    (( segid "TG1 " and resid 117  and name HA  ))
    (( segid "TG1 " and resid 117  and name HB  ))
       3.400     1.500     1.500 peak  2915 spectrum    2 weight  0.11000E+01 volume  0.93914E-03 ppm1      3.075 ppm2      1.938 CV     1
  ASSI { 2916}
    (( segid "TG1 " and resid 117  and name HA  ))
    (( segid "TG1 " and resid 89   and name HB1 ))
       5.200     3.300     0.800 peak  2916 spectrum    2 weight  0.11000E+01 volume  0.30170E-03 ppm1      3.063 ppm2      3.458 CV     1
  ASSI { 2920}
    (( segid "TG1 " and resid 117  and name HB  ))
    (( segid "TG1 " and resid 118  and name HB2 ))
       4.100     2.100     1.900 peak  2920 spectrum    2 weight  0.11000E+01 volume  0.61465E-03 ppm1      1.967 ppm2      2.858 CV     1
  ASSI { 2922}
    (( segid "TG1 " and resid 166  and name HB1 ))
    (  segid "TG1 " and resid 117  and name HD1%)
       5.300     3.500     0.700 peak  2922 spectrum    2 weight  0.11000E+01 volume  0.13881E-03 ppm1      2.072 ppm2      1.235 CV     1
  ASSI { 2923}
    (  segid "TG1 " and resid 117  and name HD1%)
    (( segid "TG1 " and resid 166  and name HB2 ))
       3.000     3.000     3.000 peak  2923 spectrum    2 weight  0.11000E+01 volume  0.36460E-02 ppm1      1.271 ppm2      1.874 CV     1
  ASSI { 2924}
    (  segid "TG1 " and resid 117  and name HG2%)
    (( segid "TG1 " and resid 118  and name HA  ))
       3.600     1.600     1.600 peak  2924 spectrum    2 weight  0.11000E+01 volume  0.80074E-03 ppm1      1.000 ppm2      4.048 CV     1
  ASSI { 2926}
    (( segid "TG1 " and resid 118  and name HA  ))
    (( segid "TG1 " and resid 95   and name HA  ))
       4.700     2.700     1.300 peak  2926 spectrum    2 weight  0.11000E+01 volume  0.48371E-03 ppm1      4.040 ppm2      4.328 CV     1
  ASSI { 2928}
    (( segid "TG1 " and resid 118  and name HA  ))
    (( segid "TG1 " and resid 124  and name HA  ))
       3.900     3.900     2.100 peak  2928 spectrum    2 weight  0.11000E+01 volume  0.61849E-03 ppm1      4.018 ppm2      3.197 CV     1
  ASSI { 2930}
    (( segid "TG1 " and resid 118  and name HA  ))
    (( segid "TG1 " and resid 97   and name HA  ))
       5.600     3.900     0.400 peak  2930 spectrum    2 weight  0.11000E+01 volume  0.28828E-03 ppm1      4.042 ppm2      4.559 CV     1
  ASSI { 2932}
    (( segid "TG1 " and resid 118  and name HB1 ))
    (( segid "TG1 " and resid 122  and name HA2 ))
       4.800     2.900     1.200 peak  2932 spectrum    2 weight  0.11000E+01 volume  0.19034E-03 ppm1      3.073 ppm2      2.375 CV     1
  ASSI { 2933}
    (( segid "TG1 " and resid 35   and name HA  ))
    (( segid "TG1 " and resid 36   and name HA2 ))
       5.500     3.800     0.500 peak  2933 spectrum    2 weight  0.11000E+01 volume  0.29018E-03 ppm1      4.086 ppm2      3.717 CV     1
  ASSI { 2934}
    (( segid "TG1 " and resid 120  and name HB2 ))
    (  segid "TG1 " and resid 117  and name HG2%)
       3.700     1.700     1.700 peak  2934 spectrum    2 weight  0.11000E+01 volume  0.72900E-03 ppm1      1.462 ppm2      0.982 CV     1
  ASSI { 2935}
    (( segid "TG1 " and resid 120  and name HB1 ))
    (  segid "TG1 " and resid 117  and name HG2%)
       4.600     2.600     1.400 peak  2935 spectrum    2 weight  0.11000E+01 volume  0.79775E-03 ppm1      1.710 ppm2      0.978 CV     1
  ASSI { 2936}
    (( segid "TG1 " and resid 120  and name HB1 ))
    (  segid "TG1 " and resid 121  and name HG1%)
       4.400     2.400     1.600 peak  2936 spectrum    2 weight  0.11000E+01 volume  0.32043E-03 ppm1      1.692 ppm2      0.803 CV     1
  ASSI { 2937}
    (( segid "TG1 " and resid 120  and name HB2 ))
    (  segid "TG1 " and resid 121  and name HG1%)
       3.900     1.900     1.900 peak  2937 spectrum    2 weight  0.11000E+01 volume  0.48265E-03 ppm1      1.492 ppm2      0.807 CV     1
  ASSI { 2938}
    (( segid "TG1 " and resid 120  and name HG1 ))
    (( segid "TG1 " and resid 119  and name HB1 ))
       5.100     3.200     0.900 peak  2938 spectrum    2 weight  0.11000E+01 volume  0.34703E-03 ppm1      1.618 ppm2      2.733 CV     1
  ASSI { 2939}
    (( segid "TG1 " and resid 50   and name HB  ))
    (  segid "TG1 " and resid 126  and name HB% )
       6.000     6.000     0.000 peak  2939 spectrum    2 weight  0.11000E+01 volume  0.11582E-03 ppm1      1.939 ppm2      0.572 CV     1
  ASSI { 2940}
    (( segid "TG1 " and resid 124  and name HA  ))
    (  segid "TG1 " and resid 48   and name HD1%)
       4.700     4.700     1.300 peak  2940 spectrum    2 weight  0.11000E+01 volume  0.30276E-03 ppm1      3.185 ppm2      1.108 CV     1
  ASSI { 2941}
    (( segid "TG1 " and resid 124  and name HB2 ))
    (  segid "TG1 " and resid 48   and name HD1%)
       2.600     2.600     3.400 peak  2941 spectrum    2 weight  0.11000E+01 volume  0.89612E-03 ppm1      2.863 ppm2      1.115 CV     1
  ASSI { 2943}
    (( segid "TG1 " and resid 124  and name HB1 ))
    (  segid "TG1 " and resid 48   and name HD1%)
       3.100     3.100     2.900 peak  2943 spectrum    2 weight  0.11000E+01 volume  0.12023E-02 ppm1      4.336 ppm2      1.115 CV     1
  ASSI { 2944}
    (( segid "TG1 " and resid 125  and name HA  ))
    (( segid "TG1 " and resid 52   and name HD2 ))
       5.300     3.500     0.700 peak  2944 spectrum    2 weight  0.11000E+01 volume  0.23249E-03 ppm1      4.589 ppm2      3.034 CV     1
  ASSI { 2945}
    (( segid "TG1 " and resid 125  and name HA  ))
    (( segid "TG1 " and resid 52   and name HB1 ))
       4.400     2.400     1.600 peak  2945 spectrum    2 weight  0.11000E+01 volume  0.18932E-02 ppm1      4.612 ppm2      2.362 CV     1
  ASSI { 2946}
    (( segid "TG1 " and resid 11   and name HA  ))
    (  segid "TG1 " and resid 11   and name HG2%)
       2.900     1.000     1.000 peak  2946 spectrum    2 weight  0.11000E+01 volume  0.28645E-02 ppm1      4.581 ppm2      1.197 CV     1
  ASSI { 2947}
    (( segid "TG1 " and resid 125  and name HA  ))
    (  segid "TG1 " and resid 51   and name HD1%)
       2.200     2.200     3.800 peak  2947 spectrum    2 weight  0.11000E+01 volume  0.27184E-02 ppm1      4.590 ppm2      0.974 CV     1
  ASSI { 2948}
    (( segid "TG1 " and resid 125  and name HA  ))
    (  segid "TG1 " and resid 51   and name HD2%)
       3.800     1.800     1.800 peak  2948 spectrum    2 weight  0.11000E+01 volume  0.11420E-02 ppm1      4.610 ppm2      0.881 CV     1
  ASSI { 2949}
    (( segid "TG1 " and resid 125  and name HB  ))
    (( segid "TG1 " and resid 52   and name HB1 ))
       4.200     2.200     1.800 peak  2949 spectrum    2 weight  0.11000E+01 volume  0.17754E-02 ppm1      3.265 ppm2      2.354 CV     1
  ASSI { 2951}
    (( segid "TG1 " and resid 125  and name HB  ))
    (( segid "TG1 " and resid 52   and name HG1 ))
       5.500     3.800     0.500 peak  2951 spectrum    2 weight  0.11000E+01 volume  0.16585E-03 ppm1      3.262 ppm2      1.589 CV     1
  ASSI { 2952}
    (( segid "TG1 " and resid 125  and name HB  ))
    (  segid "TG1 " and resid 121  and name HG1%)
       3.400     1.400     1.400 peak  2952 spectrum    2 weight  0.11000E+01 volume  0.42602E-02 ppm1      3.262 ppm2      0.797 CV     1
  ASSI { 2953}
    (( segid "TG1 " and resid 125  and name HB  ))
    (  segid "TG1 " and resid 50   and name HD1%)
       5.500     5.500     0.500 peak  2953 spectrum    2 weight  0.11000E+01 volume  0.28871E-03 ppm1      3.260 ppm2      0.334 CV     1
  ASSI { 2954}
    (  segid "TG1 " and resid 125  and name HG2%)
    (( segid "TG1 " and resid 51   and name HG  ))
       3.900     1.900     1.900 peak  2954 spectrum    2 weight  0.11000E+01 volume  0.77561E-03 ppm1      1.090 ppm2      1.824 CV     1
  ASSI { 2955}
    (  segid "TG1 " and resid 125  and name HG2%)
    (( segid "TG1 " and resid 52   and name HG1 ))
       3.800     3.800     2.200 peak  2955 spectrum    2 weight  0.11000E+01 volume  0.24493E-02 ppm1      1.102 ppm2      1.577 CV     1
  ASSI { 2958}
    (( segid "TG1 " and resid 126  and name HA  ))
    (( segid "TG1 " and resid 50   and name HG12))
       3.000     1.100     1.100 peak  2958 spectrum    2 weight  0.11000E+01 volume  0.20075E-02 ppm1      3.835 ppm2      1.392 CV     1
  ASSI { 2959}
    (( segid "TG1 " and resid 126  and name HA  ))
    (( segid "TG1 " and resid 88   and name HG2 ))
       4.600     2.700     1.400 peak  2959 spectrum    2 weight  0.11000E+01 volume  0.31616E-03 ppm1      3.826 ppm2      0.982 CV     1
  ASSI { 2960}
    (( segid "TG1 " and resid 126  and name HA  ))
    (  segid "TG1 " and resid 121  and name HG1%)
       4.500     2.500     1.500 peak  2960 spectrum    2 weight  0.11000E+01 volume  0.28210E-03 ppm1      3.833 ppm2      0.788 CV     1
  ASSI { 2963}
    (  segid "TG1 " and resid 126  and name HB% )
    (( segid "TG1 " and resid 50   and name HG11))
       3.700     1.700     1.700 peak  2963 spectrum    2 weight  0.11000E+01 volume  0.89805E-03 ppm1      0.560 ppm2      1.512 CV     1
  ASSI { 2964}
    (  segid "TG1 " and resid 126  and name HB% )
    (( segid "TG1 " and resid 50   and name HG12))
       2.900     2.900     3.100 peak  2964 spectrum    2 weight  0.11000E+01 volume  0.26837E-02 ppm1      0.586 ppm2      1.384 CV     1
  ASSI { 2965}
    (  segid "TG1 " and resid 126  and name HB% )
    (  segid "TG1 " and resid 50   and name HD1%)
       1.800     1.800     4.200 peak  2965 spectrum    2 weight  0.11000E+01 volume  0.89144E-02 ppm1      0.555 ppm2      0.324 CV     1
  ASSI { 2967}
    (( segid "TG1 " and resid 127  and name HA  ))
    (  segid "TG1 " and resid 121  and name HG2%)
       3.700     1.700     1.700 peak  2967 spectrum    2 weight  0.11000E+01 volume  0.20116E-02 ppm1      4.615 ppm2      0.876 CV     1
  ASSI { 2968}
    (( segid "TG1 " and resid 127  and name HA  ))
    (  segid "TG1 " and resid 121  and name HG1%)
       2.900     1.100     1.100 peak  2968 spectrum    2 weight  0.11000E+01 volume  0.19138E-02 ppm1      4.633 ppm2      0.789 CV     1
  ASSI { 2970}
    (( segid "TG1 " and resid 127  and name HB1 ))
    (  segid "TG1 " and resid 121  and name HG1%)
       4.000     2.000     2.000 peak  2970 spectrum    2 weight  0.11000E+01 volume  0.20211E-02 ppm1      3.221 ppm2      0.791 CV     1
  ASSI { 2971}
    (( segid "TG1 " and resid 127  and name HB2 ))
    (  segid "TG1 " and resid 121  and name HG1%)
       3.000     3.000     3.000 peak  2971 spectrum    2 weight  0.11000E+01 volume  0.13243E-02 ppm1      2.826 ppm2      0.790 CV     1
  ASSI { 2972}
    (( segid "TG1 " and resid 127  and name HA  ))
    (  segid "TG1 " and resid 117  and name HG2%)
       4.200     2.200     1.800 peak  2972 spectrum    2 weight  0.11000E+01 volume  0.12219E-02 ppm1      4.607 ppm2      0.987 CV     1
  ASSI { 2973}
    (( segid "TG1 " and resid 127  and name HB2 ))
    (  segid "TG1 " and resid 121  and name HG2%)
       4.200     2.200     1.800 peak  2973 spectrum    2 weight  0.11000E+01 volume  0.23122E-03 ppm1      2.846 ppm2      0.902 CV     1
  ASSI { 2974}
    (( segid "TG1 " and resid 127  and name HB1 ))
    (  segid "TG1 " and resid 121  and name HG2%)
       5.800     4.200     0.200 peak  2974 spectrum    2 weight  0.11000E+01 volume  0.19800E-03 ppm1      3.226 ppm2      0.908 CV     1
  ASSI { 2975}
    (( segid "TG1 " and resid 128  and name HA  ))
    (( segid "TG1 " and resid 89   and name HB1 ))
       3.400     1.400     1.400 peak  2975 spectrum    2 weight  0.11000E+01 volume  0.18054E-03 ppm1      6.157 ppm2      3.483 CV     1
  ASSI { 2976}
    (( segid "TG1 " and resid 130  and name HG11))
    (( segid "TG1 " and resid 128  and name HA  ))
       4.000     2.000     2.000 peak  2976 spectrum    2 weight  0.11000E+01 volume  0.66641E-04 ppm1      1.458 ppm2      6.155 CV     1
  ASSI { 2978}
    (( segid "TG1 " and resid 128  and name HA  ))
    (( segid "TG1 " and resid 88   and name HG2 ))
       4.600     2.700     1.400 peak  2978 spectrum    2 weight  0.11000E+01 volume  0.39302E-03 ppm1      6.148 ppm2      0.961 CV     1
  ASSI { 2979}
    (( segid "TG1 " and resid 128  and name HA  ))
    (( segid "TG1 " and resid 88   and name HB2 ))
       4.600     2.600     1.400 peak  2979 spectrum    2 weight  0.11000E+01 volume  0.32340E-03 ppm1      6.150 ppm2      1.268 CV     1
  ASSI { 2980}
    (( segid "TG1 " and resid 128  and name HB1 ))
    (( segid "TG1 " and resid 88   and name HB2 ))
       3.400     3.400     2.600 peak  2980 spectrum    2 weight  0.11000E+01 volume  0.17927E-03 ppm1      2.414 ppm2      1.320 CV     1
  ASSI { 2981}
    (( segid "TG1 " and resid 135  and name HG11))
    (( segid "TG1 " and resid 135  and name HB  ))
       2.300     0.600     0.600 peak  2981 spectrum    2 weight  0.11000E+01 volume  0.57536E-02 ppm1      1.152 ppm2      1.721 CV     1
  ASSI { 2982}
    (( segid "TG1 " and resid 131  and name HA  ))
    (( segid "TG1 " and resid 132  and name HB1 ))
       6.000     4.700     0.000 peak  2982 spectrum    2 weight  0.11000E+01 volume  0.25357E-03 ppm1      4.818 ppm2      2.489 CV     1
  ASSI { 2984}
    (( segid "TG1 " and resid 131  and name HA  ))
    (( segid "TG1 " and resid 111  and name HB  ))
       5.500     3.800     0.500 peak  2984 spectrum    2 weight  0.11000E+01 volume  0.25442E-03 ppm1      4.852 ppm2      2.269 CV     1
  ASSI { 2985}
    (  segid "TG1 " and resid 131  and name HG2%)
    (( segid "TG1 " and resid 111  and name HB  ))
       3.300     3.300     2.700 peak  2985 spectrum    2 weight  0.11000E+01 volume  0.27461E-02 ppm1      0.885 ppm2      2.256 CV     1
  ASSI { 2986}
    (  segid "TG1 " and resid 131  and name HD1%)
    (( segid "TG1 " and resid 111  and name HB  ))
       2.500     2.500     3.500 peak  2986 spectrum    2 weight  0.11000E+01 volume  0.47228E-02 ppm1      0.793 ppm2      2.269 CV     1
  ASSI { 2989}
    (( segid "TG1 " and resid 84   and name HA  ))
    (( segid "TG1 " and resid 132  and name HB2 ))
       3.900     1.900     1.900 peak  2989 spectrum    2 weight  0.11000E+01 volume  0.34371E-02 ppm1      4.605 ppm2      2.122 CV     1
  ASSI { 2990}
    (  segid "TG1 " and resid 177  and name HB% )
    (( segid "TG1 " and resid 132  and name HB1 ))
       3.800     1.800     1.800 peak  2990 spectrum    2 weight  0.11000E+01 volume  0.57443E-03 ppm1      1.427 ppm2      2.484 CV     1
  ASSI { 2991}
    (( segid "TG1 " and resid 132  and name HD1 ))
    (  segid "TG1 " and resid 130  and name HG2%)
       2.900     2.900     3.100 peak  2991 spectrum    2 weight  0.11000E+01 volume  0.16532E-02 ppm1      3.964 ppm2      0.800 CV     1
  ASSI { 2993}
    (( segid "TG1 " and resid 133  and name HA  ))
    (( segid "TG1 " and resid 142  and name HB  ))
       4.100     2.100     1.900 peak  2993 spectrum    2 weight  0.11000E+01 volume  0.98662E-03 ppm1      4.832 ppm2      1.898 CV     1
  ASSI { 2994}
    (( segid "TG1 " and resid 133  and name HA  ))
    (( segid "TG1 " and resid 132  and name HB2 ))
       3.900     1.900     1.900 peak  2994 spectrum    2 weight  0.11000E+01 volume  0.30083E-03 ppm1      4.847 ppm2      2.104 CV     1
  ASSI { 2995}
    (( segid "TG1 " and resid 133  and name HA  ))
    (  segid "TG1 " and resid 142  and name HG1%)
       3.900     3.900     2.100 peak  2995 spectrum    2 weight  0.11000E+01 volume  0.21706E-02 ppm1      4.816 ppm2      0.868 CV     1
  ASSI { 2996}
    (( segid "TG1 " and resid 133  and name HA  ))
    (  segid "TG1 " and resid 142  and name HG2%)
       4.100     4.100     1.900 peak  2996 spectrum    2 weight  0.11000E+01 volume  0.85844E-03 ppm1      4.816 ppm2      0.598 CV     1
  ASSI { 2998}
    (( segid "TG1 " and resid 133  and name HB  ))
    (( segid "TG1 " and resid 142  and name HA  ))
       5.100     3.300     0.900 peak  2998 spectrum    2 weight  0.11000E+01 volume  0.34725E-03 ppm1      1.615 ppm2      4.406 CV     1
  ASSI { 2999}
    (  segid "TG1 " and resid 133  and name HD1%)
    (( segid "TG1 " and resid 135  and name HG11))
       3.400     3.400     2.600 peak  2999 spectrum    2 weight  0.11000E+01 volume  0.30197E-02 ppm1      0.646 ppm2      1.182 CV     1
  ASSI { 3000}
    (  segid "TG1 " and resid 133  and name HD1%)
    (  segid "TG1 " and resid 133  and name HG2%)
       2.400     2.400     3.600 peak  3000 spectrum    2 weight  0.11000E+01 volume  0.59929E-02 ppm1      0.651 ppm2      0.790 CV     1
  ASSI { 3001}
    (  segid "TG1 " and resid 133  and name HG2%)
    (( segid "TG1 " and resid 135  and name HG11))
       2.800     1.000     1.000 peak  3001 spectrum    2 weight  0.11000E+01 volume  0.14916E-02 ppm1      0.783 ppm2      1.203 CV     1
  ASSI { 3002}
    (  segid "TG1 " and resid 133  and name HG2%)
    (( segid "TG1 " and resid 142  and name HB  ))
       3.000     3.000     3.000 peak  3002 spectrum    2 weight  0.11000E+01 volume  0.27407E-02 ppm1      0.793 ppm2      1.895 CV     1
  ASSI { 3006}
    (( segid "TG1 " and resid 134  and name HA  ))
    (( segid "TG1 " and resid 133  and name HB  ))
       3.900     1.900     1.900 peak  3006 spectrum    2 weight  0.11000E+01 volume  0.64171E-03 ppm1      5.285 ppm2      1.683 CV     1
  ASSI { 3007}
    (( segid "TG1 " and resid 154  and name HA  ))
    (( segid "TG1 " and resid 155  and name HB  ))
       5.600     3.900     0.400 peak  3007 spectrum    2 weight  0.11000E+01 volume  0.29465E-03 ppm1      5.285 ppm2      1.974 CV     1
  ASSI { 3008}
    (( segid "TG1 " and resid 134  and name HB1 ))
    (( segid "TG1 " and resid 82   and name HB2 ))
       3.000     3.000     3.000 peak  3008 spectrum    2 weight  0.11000E+01 volume  0.40985E-03 ppm1      3.810 ppm2      1.753 CV     1
  ASSI { 3009}
    (( segid "TG1 " and resid 135  and name HA  ))
    (( segid "TG1 " and resid 140  and name HB2 ))
       4.200     2.200     1.800 peak  3009 spectrum    2 weight  0.11000E+01 volume  0.83799E-03 ppm1      4.931 ppm2      1.235 CV     1
  ASSI { 3010}
    (( segid "TG1 " and resid 135  and name HA  ))
    (  segid "TG1 " and resid 140  and name HD2%)
       3.900     3.900     2.100 peak  3010 spectrum    2 weight  0.11000E+01 volume  0.21770E-02 ppm1      4.955 ppm2      0.878 CV     1
  ASSI { 3012}
    (( segid "TG1 " and resid 135  and name HB  ))
    (( segid "TG1 " and resid 80   and name HB2 ))
       5.300     3.500     0.700 peak  3012 spectrum    2 weight  0.11000E+01 volume  0.43688E-03 ppm1      1.705 ppm2      1.983 CV     1
  ASSI { 3013}
    (( segid "TG1 " and resid 135  and name HB  ))
    (  segid "TG1 " and resid 140  and name HD2%)
       6.000     6.000     0.000 peak  3013 spectrum    2 weight  0.11000E+01 volume  0.23867E-03 ppm1      1.706 ppm2      0.874 CV     1
  ASSI { 3014}
    (( segid "TG1 " and resid 135  and name HB  ))
    (  segid "TG1 " and resid 77   and name HG2%)
       4.000     4.000     2.000 peak  3014 spectrum    2 weight  0.11000E+01 volume  0.63722E-03 ppm1      1.675 ppm2      0.510 CV     1
  ASSI { 3017}
    (  segid "TG1 " and resid 135  and name HG2%)
    (  segid "TG1 " and resid 140  and name HD2%)
       3.600     3.600     2.400 peak  3017 spectrum    2 weight  0.11000E+01 volume  0.57119E-02 ppm1      0.351 ppm2      0.900 CV     1
  ASSI { 3018}
    (( segid "TG1 " and resid 135  and name HG11))
    (( segid "TG1 " and resid 80   and name HG1 ))
       5.900     4.400     0.100 peak  3018 spectrum    2 weight  0.11000E+01 volume  0.26720E-03 ppm1      1.150 ppm2      2.652 CV     1
  ASSI { 3019}
    (( segid "TG1 " and resid 136  and name HA  ))
    (( segid "TG1 " and resid 80   and name HG2 ))
       2.300     0.700     0.700 peak  3019 spectrum    2 weight  0.11000E+01 volume  0.40816E-02 ppm1      4.580 ppm2      2.131 CV     1
  ASSI { 3020}
    (( segid "TG1 " and resid 136  and name HA  ))
    (( segid "TG1 " and resid 80   and name HG1 ))
       4.000     2.000     2.000 peak  3020 spectrum    2 weight  0.11000E+01 volume  0.25155E-02 ppm1      4.582 ppm2      2.594 CV     1
  ASSI { 3021}
    (( segid "TG1 " and resid 136  and name HB1 ))
    (( segid "TG1 " and resid 80   and name HB2 ))
       5.000     3.200     1.000 peak  3021 spectrum    2 weight  0.11000E+01 volume  0.57931E-03 ppm1      1.761 ppm2      2.050 CV     1
  ASSI { 3022}
    (( segid "TG1 " and resid 136  and name HB1 ))
    (( segid "TG1 " and resid 80   and name HG2 ))
       4.800     2.900     1.200 peak  3022 spectrum    2 weight  0.11000E+01 volume  0.47307E-03 ppm1      1.756 ppm2      2.098 CV     1
  ASSI { 3023}
    (( segid "TG1 " and resid 137  and name HA  ))
    (( segid "TG1 " and resid 138  and name HA1 ))
       3.700     1.800     1.800 peak  3023 spectrum    2 weight  0.11000E+01 volume  0.99917E-03 ppm1      4.045 ppm2      4.246 CV     1
  ASSI { 3025}
    (( segid "TG1 " and resid 139  and name HA  ))
    (( segid "TG1 " and resid 140  and name HB1 ))
       5.700     4.000     0.300 peak  3025 spectrum    2 weight  0.11000E+01 volume  0.21589E-03 ppm1      5.151 ppm2      2.064 CV     1
  ASSI { 3026}
    (( segid "TG1 " and resid 139  and name HB1 ))
    (( segid "TG1 " and resid 149  and name HB2 ))
       5.500     3.800     0.500 peak  3026 spectrum    2 weight  0.11000E+01 volume  0.28294E-03 ppm1      1.915 ppm2      2.572 CV     1
  ASSI { 3027}
    (( segid "TG1 " and resid 139  and name HB1 ))
    (( segid "TG1 " and resid 149  and name HB1 ))
       3.800     1.800     1.800 peak  3027 spectrum    2 weight  0.11000E+01 volume  0.33326E-02 ppm1      1.919 ppm2      2.890 CV     1
  ASSI { 3028}
    (( segid "TG1 " and resid 139  and name HB2 ))
    (( segid "TG1 " and resid 149  and name HB1 ))
       5.300     3.400     0.700 peak  3028 spectrum    2 weight  0.11000E+01 volume  0.47372E-03 ppm1      1.665 ppm2      2.886 CV     1
  ASSI { 3029}
    (( segid "TG1 " and resid 85   and name HB1 ))
    (( segid "TG1 " and resid 84   and name HA  ))
       5.900     4.300     0.100 peak  3029 spectrum    2 weight  0.11000E+01 volume  0.23271E-03 ppm1      2.080 ppm2      4.613 CV     1
  ASSI { 3030}
    (( segid "TG1 " and resid 140  and name HB1 ))
    (( segid "TG1 " and resid 135  and name HG12))
       5.000     3.100     1.000 peak  3030 spectrum    2 weight  0.11000E+01 volume  0.37791E-03 ppm1      2.068 ppm2      0.287 CV     1
  ASSI { 3031}
    (( segid "TG1 " and resid 140  and name HB1 ))
    (( segid "TG1 " and resid 147  and name HB1 ))
       3.700     1.700     1.700 peak  3031 spectrum    2 weight  0.11000E+01 volume  0.41241E-03 ppm1      2.062 ppm2      4.219 CV     1
  ASSI { 3032}
    (( segid "TG1 " and resid 140  and name HB2 ))
    (( segid "TG1 " and resid 147  and name HB1 ))
       5.300     3.500     0.700 peak  3032 spectrum    2 weight  0.11000E+01 volume  0.17373E-03 ppm1      1.237 ppm2      4.228 CV     1
  ASSI { 3033}
    (( segid "TG1 " and resid 140  and name HB2 ))
    (( segid "TG1 " and resid 135  and name HG12))
       3.900     1.900     1.900 peak  3033 spectrum    2 weight  0.11000E+01 volume  0.30361E-03 ppm1      1.226 ppm2      0.279 CV     1
  ASSI { 3034}
    (( segid "TG1 " and resid 140  and name HG  ))
    (( segid "TG1 " and resid 140  and name HA  ))
       2.700     0.900     0.900 peak  3034 spectrum    2 weight  0.11000E+01 volume  0.19349E-02 ppm1      0.683 ppm2      4.941 CV     1
  ASSI { 3035}
    (( segid "TG1 " and resid 140  and name HG  ))
    (  segid "TG1 " and resid 140  and name HD2%)
       2.200     0.600     0.600 peak  3035 spectrum    2 weight  0.11000E+01 volume  0.69230E-02 ppm1      0.703 ppm2      0.883 CV     1
  ASSI { 3036}
    (( segid "TG1 " and resid 140  and name HG  ))
    (( segid "TG1 " and resid 135  and name HG12))
       2.500     0.800     0.800 peak  3036 spectrum    2 weight  0.11000E+01 volume  0.16860E-02 ppm1      0.698 ppm2      0.280 CV     1
  ASSI { 3037}
    (  segid "TG1 " and resid 140  and name HD2%)
    (( segid "TG1 " and resid 142  and name HA  ))
       3.900     1.900     1.900 peak  3037 spectrum    2 weight  0.11000E+01 volume  0.54546E-03 ppm1      0.899 ppm2      4.468 CV     1
  ASSI { 3038}
    (  segid "TG1 " and resid 140  and name HD2%)
    (( segid "TG1 " and resid 142  and name HB  ))
       3.000     1.100     1.100 peak  3038 spectrum    2 weight  0.11000E+01 volume  0.13920E-02 ppm1      0.895 ppm2      1.893 CV     1
  ASSI { 3039}
    (( segid "TG1 " and resid 141  and name HB2 ))
    (( segid "TG1 " and resid 146  and name HB  ))
       4.400     2.400     1.600 peak  3039 spectrum    2 weight  0.11000E+01 volume  0.50332E-03 ppm1      3.698 ppm2      1.920 CV     1
  ASSI { 3040}
    (( segid "TG1 " and resid 141  and name HB1 ))
    (( segid "TG1 " and resid 146  and name HB  ))
       4.800     2.900     1.200 peak  3040 spectrum    2 weight  0.11000E+01 volume  0.40666E-03 ppm1      3.780 ppm2      1.927 CV     1
  ASSI { 3042}
    (( segid "TG1 " and resid 142  and name HA  ))
    (( segid "TG1 " and resid 133  and name HG11))
       5.400     3.600     0.600 peak  3042 spectrum    2 weight  0.11000E+01 volume  0.21078E-03 ppm1      4.434 ppm2      1.523 CV     1
  ASSI { 3043}
    (( segid "TG1 " and resid 142  and name HA  ))
    (  segid "TG1 " and resid 133  and name HD1%)
       2.600     2.600     3.400 peak  3043 spectrum    2 weight  0.11000E+01 volume  0.83353E-03 ppm1      4.445 ppm2      0.670 CV     1
  ASSI { 3044}
    (( segid "TG1 " and resid 142  and name HA  ))
    (  segid "TG1 " and resid 133  and name HG2%)
       2.900     2.900     3.100 peak  3044 spectrum    2 weight  0.11000E+01 volume  0.15725E-02 ppm1      4.449 ppm2      0.790 CV     1
  ASSI { 3045}
    (  segid "TG1 " and resid 126  and name HB% )
    (( segid "TG1 " and resid 61   and name HA  ))
       2.700     2.700     3.300 peak  3045 spectrum    2 weight  0.11000E+01 volume  0.70515E-03 ppm1      0.580 ppm2      4.240 CV     1
  ASSI { 3046}
    (  segid "TG1 " and resid 126  and name HB% )
    (( segid "TG1 " and resid 50   and name HA  ))
       2.800     2.800     3.200 peak  3046 spectrum    2 weight  0.11000E+01 volume  0.58315E-03 ppm1      0.574 ppm2      4.338 CV     1
  ASSI { 3047}
    (  segid "TG1 " and resid 126  and name HB% )
    (( segid "TG1 " and resid 61   and name HB1 ))
       2.700     2.700     3.300 peak  3047 spectrum    2 weight  0.11000E+01 volume  0.23854E-02 ppm1      0.586 ppm2      2.922 CV     1
  ASSI { 3049}
    (( segid "TG1 " and resid 143  and name HB1 ))
    (( segid "TG1 " and resid 144  and name HA1 ))
       5.200     3.400     0.800 peak  3049 spectrum    2 weight  0.11000E+01 volume  0.18778E-03 ppm1      2.384 ppm2      4.143 CV     1
  ASSI { 3050}
    (( segid "TG1 " and resid 143  and name HG1 ))
    (( segid "TG1 " and resid 142  and name HA  ))
       5.600     4.000     0.400 peak  3050 spectrum    2 weight  0.11000E+01 volume  0.39920E-03 ppm1      2.491 ppm2      4.456 CV     1
  ASSI { 3052}
    (( segid "TG1 " and resid 145  and name HB1 ))
    (  segid "TG1 " and resid 142  and name HG2%)
       3.600     3.600     2.400 peak  3052 spectrum    2 weight  0.11000E+01 volume  0.12306E-03 ppm1      2.004 ppm2      0.583 CV     1
  ASSI { 3053}
    (( segid "TG1 " and resid 145  and name HB2 ))
    (  segid "TG1 " and resid 142  and name HG2%)
       3.300     3.300     2.700 peak  3053 spectrum    2 weight  0.11000E+01 volume  0.22015E-03 ppm1      1.825 ppm2      0.578 CV     1
  ASSI { 3054}
    (( segid "TG1 " and resid 145  and name HB2 ))
    (  segid "TG1 " and resid 142  and name HG1%)
       4.500     2.500     1.500 peak  3054 spectrum    2 weight  0.11000E+01 volume  0.51034E-03 ppm1      1.816 ppm2      0.835 CV     1
  ASSI { 3055}
    (  segid "TG1 " and resid 121  and name HG2%)
    (( segid "TG1 " and resid 125  and name HB  ))
       4.500     4.500     1.500 peak  3055 spectrum    2 weight  0.11000E+01 volume  0.83949E-03 ppm1      0.938 ppm2      3.276 CV     1
  ASSI { 3056}
    (  segid "TG1 " and resid 121  and name HG2%)
    (( segid "TG1 " and resid 120  and name HB2 ))
       3.000     3.000     3.000 peak  3056 spectrum    2 weight  0.11000E+01 volume  0.52918E-02 ppm1      0.961 ppm2      1.510 CV     1
  ASSI { 3057}
    (( segid "TG1 " and resid 147  and name HA  ))
    (  segid "TG1 " and resid 146  and name HG2%)
       3.700     1.800     1.800 peak  3057 spectrum    2 weight  0.11000E+01 volume  0.88398E-03 ppm1      4.935 ppm2      0.945 CV     1
  ASSI { 3058}
    (( segid "TG1 " and resid 149  and name HA  ))
    (( segid "TG1 " and resid 140  and name HB1 ))
       4.600     2.600     1.400 peak  3058 spectrum    2 weight  0.11000E+01 volume  0.32171E-03 ppm1      4.955 ppm2      2.071 CV     1
  ASSI { 3059}
    (  segid "TG1 " and resid 148  and name HG2%)
    (( segid "TG1 " and resid 139  and name HB2 ))
       5.200     5.200     0.800 peak  3059 spectrum    2 weight  0.11000E+01 volume  0.55739E-03 ppm1      1.288 ppm2      1.689 CV     1
  ASSI { 3060}
    (( segid "TG1 " and resid 149  and name HA  ))
    (( segid "TG1 " and resid 140  and name HB2 ))
       3.200     1.300     1.300 peak  3060 spectrum    2 weight  0.11000E+01 volume  0.94467E-03 ppm1      4.984 ppm2      1.261 CV     1
  ASSI { 3061}
    (( segid "TG1 " and resid 149  and name HA  ))
    (  segid "TG1 " and resid 150  and name HG2%)
       4.800     2.900     1.200 peak  3061 spectrum    2 weight  0.11000E+01 volume  0.43049E-03 ppm1      4.989 ppm2      1.044 CV     1
  ASSI { 3062}
    (( segid "TG1 " and resid 149  and name HA  ))
    (  segid "TG1 " and resid 140  and name HD2%)
       2.800     2.800     3.200 peak  3062 spectrum    2 weight  0.11000E+01 volume  0.51865E-03 ppm1      4.969 ppm2      0.893 CV     1
  ASSI { 3063}
    (( segid "TG1 " and resid 149  and name HA  ))
    (  segid "TG1 " and resid 140  and name HD1%)
       4.200     2.200     1.800 peak  3063 spectrum    2 weight  0.11000E+01 volume  0.38238E-03 ppm1      4.987 ppm2      0.684 CV     1
  ASSI { 3065}
    (( segid "TG1 " and resid 149  and name HB2 ))
    (  segid "TG1 " and resid 140  and name HD1%)
       4.600     2.700     1.400 peak  3065 spectrum    2 weight  0.11000E+01 volume  0.27807E-03 ppm1      2.611 ppm2      0.665 CV     1
  ASSI { 3066}
    (( segid "TG1 " and resid 149  and name HA  ))
    (  segid "TG1 " and resid 135  and name HG2%)
       5.600     5.600     0.400 peak  3066 spectrum    2 weight  0.11000E+01 volume  0.18203E-03 ppm1      4.993 ppm2      0.321 CV     1
  ASSI { 3067}
    (( segid "TG1 " and resid 149  and name HA  ))
    (  segid "TG1 " and resid 135  and name HD1%)
       5.900     5.900     0.100 peak  3067 spectrum    2 weight  0.11000E+01 volume  0.11093E-03 ppm1      4.995 ppm2      0.023 CV     1
  ASSI { 3068}
    (( segid "TG1 " and resid 149  and name HB2 ))
    (( segid "TG1 " and resid 135  and name HG12))
       4.100     2.100     1.900 peak  3068 spectrum    2 weight  0.11000E+01 volume  0.17778E-03 ppm1      2.609 ppm2      0.271 CV     1
  ASSI { 3069}
    (( segid "TG1 " and resid 151  and name HA1 ))
    (( segid "TG1 " and resid 152  and name HB1 ))
       4.100     2.100     1.900 peak  3069 spectrum    2 weight  0.11000E+01 volume  0.27698E-03 ppm1      4.322 ppm2      1.375 CV     1
  ASSI { 3072}
    (( segid "TG1 " and resid 152  and name HB1 ))
    (( segid "TG1 " and resid 76   and name HB2 ))
       5.200     3.300     0.800 peak  3072 spectrum    2 weight  0.11000E+01 volume  0.56569E-03 ppm1      1.362 ppm2      2.135 CV     1
  ASSI { 3073}
    (( segid "TG1 " and resid 152  and name HG1 ))
    (( segid "TG1 " and resid 76   and name HD1 ))
       4.000     2.000     2.000 peak  3073 spectrum    2 weight  0.11000E+01 volume  0.18864E-03 ppm1      1.089 ppm2      3.425 CV     1
  ASSI { 3074}
    (( segid "TG1 " and resid 152  and name HG2 ))
    (( segid "TG1 " and resid 76   and name HD1 ))
       4.700     2.700     1.300 peak  3074 spectrum    2 weight  0.11000E+01 volume  0.27997E-03 ppm1      0.951 ppm2      3.423 CV     1
  ASSI { 3075}
    (( segid "TG1 " and resid 152  and name HG2 ))
    (( segid "TG1 " and resid 76   and name HD2 ))
       3.000     3.000     3.000 peak  3075 spectrum    2 weight  0.11000E+01 volume  0.40345E-03 ppm1      0.919 ppm2      3.713 CV     1
  ASSI { 3076}
    (( segid "TG1 " and resid 152  and name HG1 ))
    (( segid "TG1 " and resid 76   and name HD2 ))
       3.100     3.100     2.900 peak  3076 spectrum    2 weight  0.11000E+01 volume  0.33489E-03 ppm1      1.106 ppm2      3.712 CV     1
  ASSI { 3077}
    (( segid "TG1 " and resid 152  and name HG1 ))
    (( segid "TG1 " and resid 74   and name HB1 ))
       4.000     2.000     2.000 peak  3077 spectrum    2 weight  0.11000E+01 volume  0.35449E-03 ppm1      1.103 ppm2      2.533 CV     1
  ASSI { 3078}
    (( segid "TG1 " and resid 152  and name HG2 ))
    (( segid "TG1 " and resid 74   and name HB1 ))
       5.700     4.100     0.300 peak  3078 spectrum    2 weight  0.11000E+01 volume  0.17096E-03 ppm1      0.951 ppm2      2.533 CV     1
  ASSI { 3079}
    (( segid "TG1 " and resid 152  and name HD1 ))
    (( segid "TG1 " and resid 152  and name HG1 ))
       2.500     0.800     0.800 peak  3079 spectrum    2 weight  0.11000E+01 volume  0.59502E-02 ppm1      1.362 ppm2      1.090 CV     1
  ASSI { 3080}
    (( segid "TG1 " and resid 152  and name HD1 ))
    (( segid "TG1 " and resid 152  and name HG2 ))
       2.600     0.800     0.800 peak  3080 spectrum    2 weight  0.11000E+01 volume  0.45975E-02 ppm1      1.379 ppm2      0.959 CV     1
  ASSI { 3081}
    (( segid "TG1 " and resid 152  and name HE1 ))
    (( segid "TG1 " and resid 154  and name HB2 ))
       3.200     1.300     1.300 peak  3081 spectrum    2 weight  0.11000E+01 volume  0.12610E-02 ppm1      2.771 ppm2      3.516 CV     1
  ASSI { 3082}
    (( segid "TG1 " and resid 152  and name HE1 ))
    (( segid "TG1 " and resid 154  and name HB1 ))
       4.500     2.500     1.500 peak  3082 spectrum    2 weight  0.11000E+01 volume  0.88292E-03 ppm1      2.764 ppm2      3.724 CV     1
  ASSI { 3083}
    (( segid "TG1 " and resid 153  and name HA  ))
    (  segid "TG1 " and resid 75   and name HG2%)
       5.700     5.700     0.300 peak  3083 spectrum    2 weight  0.11000E+01 volume  0.24506E-03 ppm1      5.045 ppm2      0.016 CV     1
  ASSI { 3085}
    (  segid "TG1 " and resid 153  and name HD1%)
    (( segid "TG1 " and resid 106  and name HB  ))
       3.200     3.200     2.800 peak  3085 spectrum    2 weight  0.11000E+01 volume  0.16360E-02 ppm1      0.692 ppm2      1.900 CV     1
  ASSI { 3086}
    (  segid "TG1 " and resid 153  and name HD1%)
    (( segid "TG1 " and resid 133  and name HG12))
       2.300     2.300     3.700 peak  3086 spectrum    2 weight  0.11000E+01 volume  0.19328E-02 ppm1      0.688 ppm2      1.044 CV     1
  ASSI { 3088}
    (( segid "TG1 " and resid 154  and name HA  ))
    (  segid "TG1 " and resid 153  and name HD2%)
       4.500     4.500     1.500 peak  3088 spectrum    2 weight  0.11000E+01 volume  0.33299E-03 ppm1      5.266 ppm2      0.677 CV     1
  ASSI { 3089}
    (( segid "TG1 " and resid 154  and name HA  ))
    (  segid "TG1 " and resid 75   and name HG2%)
       5.300     5.300     0.700 peak  3089 spectrum    2 weight  0.11000E+01 volume  0.29615E-03 ppm1      5.262 ppm2      0.017 CV     1
  ASSI { 3090}
    (( segid "TG1 " and resid 130  and name HA  ))
    (( segid "TG1 " and resid 130  and name HG11))
       3.000     1.100     1.100 peak  3090 spectrum    2 weight  0.11000E+01 volume  0.18553E-02 ppm1      4.632 ppm2      1.480 CV     1
  ASSI { 3092}
    (( segid "TG1 " and resid 155  and name HA  ))
    (  segid "TG1 " and resid 75   and name HD1%)
       4.600     2.600     1.400 peak  3092 spectrum    2 weight  0.11000E+01 volume  0.53313E-03 ppm1      4.619 ppm2      0.168 CV     1
  ASSI { 3094}
    (( segid "TG1 " and resid 156  and name HG1 ))
    (( segid "TG1 " and resid 154  and name HB1 ))
       3.800     1.800     1.800 peak  3094 spectrum    2 weight  0.11000E+01 volume  0.37707E-03 ppm1      1.812 ppm2      3.711 CV     1
  ASSI { 3095}
    (( segid "TG1 " and resid 156  and name HG1 ))
    (( segid "TG1 " and resid 154  and name HB2 ))
       3.200     3.200     2.800 peak  3095 spectrum    2 weight  0.11000E+01 volume  0.26273E-03 ppm1      1.846 ppm2      3.566 CV     1
  ASSI { 3096}
    (( segid "TG1 " and resid 157  and name HA  ))
    (( segid "TG1 " and resid 158  and name HB  ))
       5.200     3.400     0.800 peak  3096 spectrum    2 weight  0.11000E+01 volume  0.40260E-03 ppm1      4.979 ppm2      1.915 CV     1
  ASSI { 3098}
    (( segid "TG1 " and resid 158  and name HB  ))
    (( segid "TG1 " and resid 158  and name HA  ))
       3.800     1.800     1.800 peak  3098 spectrum    2 weight  0.11000E+01 volume  0.53098E-03 ppm1      1.924 ppm2      4.262 CV     1
  ASSI { 3099}
    (( segid "TG1 " and resid 160  and name HA1 ))
    (( segid "TG1 " and resid 102  and name HA  ))
       3.200     1.300     1.300 peak  3099 spectrum    2 weight  0.11000E+01 volume  0.97192E-03 ppm1      4.531 ppm2      5.136 CV     1
  ASSI { 3100}
    (( segid "TG1 " and resid 160  and name HA2 ))
    (( segid "TG1 " and resid 102  and name HA  ))
       4.100     2.100     1.900 peak  3100 spectrum    2 weight  0.11000E+01 volume  0.83481E-03 ppm1      3.948 ppm2      5.147 CV     1
  ASSI { 3102}
    (( segid "TG1 " and resid 168  and name HB1 ))
    (( segid "TG1 " and resid 89   and name HA  ))
       4.900     3.000     1.100 peak  3102 spectrum    2 weight  0.11000E+01 volume  0.41091E-03 ppm1      4.336 ppm2      5.174 CV     1
  ASSI { 3103}
    (( segid "TG1 " and resid 168  and name HB2 ))
    (( segid "TG1 " and resid 89   and name HA  ))
       4.500     2.500     1.500 peak  3103 spectrum    2 weight  0.11000E+01 volume  0.50800E-03 ppm1      2.253 ppm2      5.174 CV     1
  ASSI { 3104}
    (( segid "TG1 " and resid 168  and name HB1 ))
    (  segid "TG1 " and resid 16   and name HB% )
       4.500     2.500     1.500 peak  3104 spectrum    2 weight  0.11000E+01 volume  0.13158E-03 ppm1      4.342 ppm2      1.153 CV     1
  ASSI { 3105}
    (( segid "TG1 " and resid 168  and name HB1 ))
    (( segid "TG1 " and resid 64   and name HA  ))
       3.500     3.500     2.500 peak  3105 spectrum    2 weight  0.11000E+01 volume  0.15904E-03 ppm1      4.353 ppm2      5.424 CV     1
  ASSI { 3106}
    (( segid "TG1 " and resid 168  and name HB2 ))
    (( segid "TG1 " and resid 64   and name HA  ))
       3.200     3.200     2.800 peak  3106 spectrum    2 weight  0.11000E+01 volume  0.24442E-03 ppm1      2.259 ppm2      5.427 CV     1
  ASSI { 3107}
    (  segid "TG1 " and resid 169  and name HB% )
    (( segid "TG1 " and resid 29   and name HB1 ))
       3.300     3.300     2.700 peak  3107 spectrum    2 weight  0.11000E+01 volume  0.22206E-03 ppm1      1.397 ppm2      3.106 CV     1
  ASSI { 3108}
    (  segid "TG1 " and resid 169  and name HB% )
    (( segid "TG1 " and resid 29   and name HB2 ))
       2.800     2.800     3.200 peak  3108 spectrum    2 weight  0.11000E+01 volume  0.62723E-03 ppm1      1.398 ppm2      2.466 CV     1
  ASSI { 3109}
    (( segid "TG1 " and resid 170  and name HA  ))
    (  segid "TG1 " and resid 14   and name HG1%)
       5.500     5.500     0.500 peak  3109 spectrum    2 weight  0.11000E+01 volume  0.18651E-03 ppm1      5.696 ppm2      0.178 CV     1
  ASSI { 3110}
    (( segid "TG1 " and resid 170  and name HB1 ))
    (  segid "TG1 " and resid 14   and name HG2%)
       5.200     3.400     0.800 peak  3110 spectrum    2 weight  0.11000E+01 volume  0.18459E-03 ppm1      2.115 ppm2      0.495 CV     1
  ASSI { 3113}
    (  segid "TG1 " and resid 170  and name HD2%)
    (( segid "TG1 " and resid 73   and name HB1 ))
       2.800     2.800     3.200 peak  3113 spectrum    2 weight  0.11000E+01 volume  0.59551E-03 ppm1      0.809 ppm2      3.096 CV     1
  ASSI { 3114}
    (( segid "TG1 " and resid 171  and name HA  ))
    (( segid "TG1 " and resid 172  and name HB  ))
       4.900     3.000     1.100 peak  3114 spectrum    2 weight  0.11000E+01 volume  0.32852E-03 ppm1      5.605 ppm2      1.758 CV     1
  ASSI { 3115}
    (( segid "TG1 " and resid 171  and name HA  ))
    (( segid "TG1 " and resid 27   and name HG11))
       5.700     5.700     0.300 peak  3115 spectrum    2 weight  0.11000E+01 volume  0.12498E-03 ppm1      5.610 ppm2      1.370 CV     1
  ASSI { 3116}
    (( segid "TG1 " and resid 172  and name HA  ))
    (( segid "TG1 " and resid 85   and name HG  ))
       4.900     3.000     1.100 peak  3116 spectrum    2 weight  0.11000E+01 volume  0.18821E-03 ppm1      5.668 ppm2      1.415 CV     1
  ASSI { 3117}
    (( segid "TG1 " and resid 172  and name HA  ))
    (  segid "TG1 " and resid 85   and name HD1%)
       3.900     3.900     2.100 peak  3117 spectrum    2 weight  0.11000E+01 volume  0.10754E-02 ppm1      5.658 ppm2      0.857 CV     1
  ASSI { 3118}
    (( segid "TG1 " and resid 172  and name HA  ))
    (  segid "TG1 " and resid 75   and name HD1%)
       5.700     5.700     0.300 peak  3118 spectrum    2 weight  0.11000E+01 volume  0.19353E-03 ppm1      5.657 ppm2      0.177 CV     1
  ASSI { 3119}
    (( segid "TG1 " and resid 172  and name HG12))
    (( segid "TG1 " and resid 85   and name HB1 ))
       3.100     1.200     1.200 peak  3119 spectrum    2 weight  0.11000E+01 volume  0.28656E-03 ppm1      1.063 ppm2      2.046 CV     1
  ASSI { 3121}
    (  segid "TG1 " and resid 172  and name HG2%)
    (( segid "TG1 " and resid 11   and name HG11))
       2.300     0.700     0.700 peak  3121 spectrum    2 weight  0.11000E+01 volume  0.37244E-02 ppm1      1.051 ppm2      1.603 CV     1
  ASSI { 3122}
    (( segid "TG1 " and resid 172  and name HB  ))
    (( segid "TG1 " and resid 11   and name HG11))
       3.800     1.800     1.800 peak  3122 spectrum    2 weight  0.11000E+01 volume  0.26070E-02 ppm1      1.740 ppm2      1.610 CV     1
  ASSI { 3123}
    (  segid "TG1 " and resid 172  and name HG2%)
    (( segid "TG1 " and resid 11   and name HB  ))
       3.800     1.800     1.800 peak  3123 spectrum    2 weight  0.11000E+01 volume  0.23575E-02 ppm1      1.047 ppm2      2.243 CV     1
  ASSI { 3124}
    (( segid "TG1 " and resid 173  and name HA  ))
    (  segid "TG1 " and resid 172  and name HG2%)
       3.800     1.800     1.800 peak  3124 spectrum    2 weight  0.11000E+01 volume  0.49757E-03 ppm1      5.638 ppm2      1.037 CV     1
  ASSI { 3125}
    (  segid "TG1 " and resid 173  and name HE% )
    (( segid "TG1 " and resid 172  and name HG12))
       3.200     3.200     2.800 peak  3125 spectrum    2 weight  0.11000E+01 volume  0.56888E-02 ppm1      1.960 ppm2      1.026 CV     1
  ASSI { 3126}
    (  segid "TG1 " and resid 173  and name HE% )
    (( segid "TG1 " and resid 181  and name HD1 ))
       4.500     4.500     1.500 peak  3126 spectrum    2 weight  0.11000E+01 volume  0.81714E-03 ppm1      1.961 ppm2      3.895 CV     1
  ASSI { 3127}
    (  segid "TG1 " and resid 173  and name HE% )
    (( segid "TG1 " and resid 181  and name HD2 ))
       5.500     5.500     0.500 peak  3127 spectrum    2 weight  0.11000E+01 volume  0.36152E-03 ppm1      1.966 ppm2      3.571 CV     1
  ASSI { 3128}
    (  segid "TG1 " and resid 173  and name HE% )
    (( segid "TG1 " and resid 179  and name HB1 ))
       2.500     0.800     0.800 peak  3128 spectrum    2 weight  0.11000E+01 volume  0.61282E-02 ppm1      1.973 ppm2      2.825 CV     1
  ASSI { 3130}
    (  segid "TG1 " and resid 173  and name HE% )
    (( segid "TG1 " and resid 9    and name HE1 ))
       4.100     4.100     1.900 peak  3130 spectrum    2 weight  0.11000E+01 volume  0.75370E-03 ppm1      1.962 ppm2      3.024 CV     1
  ASSI { 3131}
    (( segid "TG1 " and resid 174  and name HE1 ))
    (( segid "TG1 " and resid 174  and name HB1 ))
       3.200     1.300     1.300 peak  3131 spectrum    2 weight  0.11000E+01 volume  0.40290E-02 ppm1      2.995 ppm2      1.952 CV     1
  ASSI { 3132}
    (  segid "TG1 " and resid 173  and name HE% )
    (( segid "TG1 " and resid 9    and name HB2 ))
       2.500     2.500     3.500 peak  3132 spectrum    2 weight  0.11000E+01 volume  0.54007E-02 ppm1      1.955 ppm2      1.666 CV     1
  ASSI { 3133}
    (( segid "TG1 " and resid 9    and name HA  ))
    (( segid "TG1 " and resid 9    and name HB1 ))
       2.100     0.600     0.600 peak  3133 spectrum    2 weight  0.11000E+01 volume  0.95025E-02 ppm1      4.402 ppm2      1.959 CV     1
  ASSI { 3134}
    (( segid "TG1 " and resid 78   and name HA  ))
    (( segid "TG1 " and resid 78   and name HG1 ))
       2.800     1.000     1.000 peak  3134 spectrum    2 weight  0.11000E+01 volume  0.48303E-02 ppm1      4.416 ppm2      1.483 CV     1
  ASSI { 3135}
    (( segid "TG1 " and resid 174  and name HB2 ))
    (  segid "TG1 " and resid 11   and name HD1%)
       4.300     2.400     1.700 peak  3135 spectrum    2 weight  0.11000E+01 volume  0.34938E-03 ppm1      1.668 ppm2      0.962 CV     1
  ASSI { 3136}
    (( segid "TG1 " and resid 174  and name HD1 ))
    (  segid "TG1 " and resid 11   and name HG2%)
       3.500     1.500     1.500 peak  3136 spectrum    2 weight  0.11000E+01 volume  0.13747E-02 ppm1      1.686 ppm2      1.194 CV     1
  ASSI { 3137}
    (( segid "TG1 " and resid 174  and name HE1 ))
    (  segid "TG1 " and resid 11   and name HG2%)
       1.900     1.900     4.100 peak  3137 spectrum    2 weight  0.11000E+01 volume  0.54726E-02 ppm1      2.979 ppm2      1.199 CV     1
  ASSI { 3138}
    (( segid "TG1 " and resid 176  and name HB  ))
    (( segid "TG1 " and resid 82   and name HB2 ))
       5.300     3.500     0.700 peak  3138 spectrum    2 weight  0.11000E+01 volume  0.28850E-03 ppm1      4.536 ppm2      1.735 CV     1
  ASSI { 3139}
    (( segid "TG1 " and resid 176  and name HB  ))
    (( segid "TG1 " and resid 82   and name HB1 ))
       5.900     4.400     0.100 peak  3139 spectrum    2 weight  0.11000E+01 volume  0.32574E-03 ppm1      4.530 ppm2      2.127 CV     1
  ASSI { 3140}
    (( segid "TG1 " and resid 176  and name HB  ))
    (( segid "TG1 " and resid 84   and name HB  ))
       5.000     5.000     1.000 peak  3140 spectrum    2 weight  0.11000E+01 volume  0.33361E-03 ppm1      4.536 ppm2      1.639 CV     1
  ASSI { 3141}
    (  segid "TG1 " and resid 176  and name HG2%)
    (( segid "TG1 " and resid 82   and name HG1 ))
       3.100     1.200     1.200 peak  3141 spectrum    2 weight  0.11000E+01 volume  0.18998E-02 ppm1      1.140 ppm2      2.243 CV     1
  ASSI { 3142}
    (  segid "TG1 " and resid 176  and name HG2%)
    (( segid "TG1 " and resid 82   and name HB1 ))
       3.800     1.800     1.800 peak  3142 spectrum    2 weight  0.11000E+01 volume  0.19792E-02 ppm1      1.127 ppm2      2.121 CV     1
  ASSI { 3143}
    (( segid "TG1 " and resid 176  and name HB  ))
    (( segid "TG1 " and resid 82   and name HG1 ))
       5.800     4.100     0.200 peak  3143 spectrum    2 weight  0.11000E+01 volume  0.24846E-03 ppm1      4.538 ppm2      2.244 CV     1
  ASSI { 3144}
    (  segid "TG1 " and resid 177  and name HB% )
    (  segid "TG1 " and resid 130  and name HG2%)
       2.500     2.500     3.500 peak  3144 spectrum    2 weight  0.11000E+01 volume  0.79780E-02 ppm1      1.426 ppm2      0.798 CV     1
  ASSI { 3145}
    (  segid "TG1 " and resid 177  and name HB% )
    (  segid "TG1 " and resid 130  and name HD1%)
       2.000     2.000     4.000 peak  3145 spectrum    2 weight  0.11000E+01 volume  0.42406E-02 ppm1      1.427 ppm2      0.924 CV     1
  ASSI { 3146}
    (( segid "TG1 " and resid 181  and name HA  ))
    (( segid "TG1 " and resid 181  and name HD2 ))
       4.900     3.000     1.100 peak  3146 spectrum    2 weight  0.11000E+01 volume  0.25293E-03 ppm1      4.357 ppm2      3.566 CV     1
  ASSI { 3148}
    (( segid "TG1 " and resid 181  and name HB1 ))
    (  segid "TG1 " and resid 6    and name HD2%)
       5.400     5.400     0.600 peak  3148 spectrum    2 weight  0.11000E+01 volume  0.54612E-03 ppm1      1.837 ppm2      0.844 CV     1
  ASSI { 3149}
    (( segid "TG1 " and resid 181  and name HB2 ))
    (  segid "TG1 " and resid 6    and name HD2%)
       4.500     4.500     1.500 peak  3149 spectrum    2 weight  0.11000E+01 volume  0.62148E-03 ppm1      1.564 ppm2      0.832 CV     1
  ASSI { 3150}
    (( segid "TG1 " and resid 181  and name HA  ))
    (  segid "TG1 " and resid 6    and name HD2%)
       4.800     4.800     1.200 peak  3150 spectrum    2 weight  0.11000E+01 volume  0.50884E-03 ppm1      4.356 ppm2      0.822 CV     1
  ASSI { 3153}
    (( segid "TG1 " and resid 181  and name HD1 ))
    (( segid "TG1 " and resid 181  and name HA  ))
       3.800     1.800     1.800 peak  3153 spectrum    2 weight  0.11000E+01 volume  0.79435E-03 ppm1      3.898 ppm2      4.345 CV     1
  ASSI { 3154}
    (( segid "TG1 " and resid 181  and name HD1 ))
    (( segid "TG1 " and resid 181  and name HD2 ))
       2.000     0.500     0.500 peak  3154 spectrum    2 weight  0.11000E+01 volume  0.62129E-02 ppm1      3.879 ppm2      3.572 CV     1
  ASSI { 3155}
    (( segid "TG1 " and resid 181  and name HD1 ))
    (  segid "TG1 " and resid 6    and name HD1%)
       3.600     1.600     1.600 peak  3155 spectrum    2 weight  0.11000E+01 volume  0.12687E-02 ppm1      3.895 ppm2      0.820 CV     1
  ASSI { 3157}
    (( segid "TG1 " and resid 165  and name HD1 ))
    (( segid "TG1 " and resid 165  and name HD2 ))
       2.900     2.900     3.100 peak  3157 spectrum    2 weight  0.11000E+01 volume  0.50245E-03 ppm1      4.611 ppm2      3.702 CV     1
  ASSI { 3158}
    (( segid "TG1 " and resid 165  and name HD1 ))
    (( segid "TG1 " and resid 159  and name HA  ))
       4.300     2.300     1.700 peak  3158 spectrum    2 weight  0.11000E+01 volume  0.28763E-03 ppm1      4.606 ppm2      4.133 CV     1
  ASSI { 3160}
    (( segid "TG1 " and resid 159  and name HA  ))
    (( segid "TG1 " and resid 165  and name HD2 ))
       3.800     1.800     1.800 peak  3160 spectrum    2 weight  0.11000E+01 volume  0.81757E-03 ppm1      4.130 ppm2      3.712 CV     1
  ASSI {    1}
    (( segid "TG1 " and resid 170  and name HN  ))
    (( segid "TG1 " and resid 14   and name HN  ))
       4.300     2.300     1.700 peak     1 spectrum    3 weight  0.11000E+01 volume  0.10660E-02 ppm1      8.762 ppm2      8.958 CV     1
  ASSI {    1}
    (( segid "TG1 " and resid 170  and name HN  ))
    (( segid "TG1 " and resid 170  and name HA  ))
       3.100     1.200     1.200 peak     1 spectrum    3 weight  0.11000E+01 volume  0.10855E-02 ppm1      8.762 ppm2      5.653 CV     1
  ASSI {    2}
    (( segid "TG1 " and resid 127  and name HN  ))
    (( segid "TG1 " and resid 89   and name HN  ))
       3.600     1.600     1.600 peak     2 spectrum    3 weight  0.11000E+01 volume  0.66679E-03 ppm1      8.916 ppm2      9.768 CV     1
  ASSI {    5}
    (( segid "TG1 " and resid 6    and name HN  ))
    (( segid "TG1 " and resid 5    and name HN  ))
       2.600     0.800     0.800 peak     5 spectrum    3 weight  0.11000E+01 volume  0.44377E-02 ppm1      8.243 ppm2      8.608 CV     1
  ASSI {    7}
    (( segid "TG1 " and resid 7    and name HN  ))
    (( segid "TG1 " and resid 5    and name HN  ))
       4.800     2.900     1.200 peak     7 spectrum    3 weight  0.11000E+01 volume  0.61525E-03 ppm1      8.358 ppm2      8.619 CV     1
  ASSI {    8}
    (( segid "TG1 " and resid 5    and name HN  ))
    (( segid "TG1 " and resid 4    and name HA  ))
       3.100     1.200     1.200 peak     8 spectrum    3 weight  0.11000E+01 volume  0.18786E-02 ppm1      8.619 ppm2      4.520 CV     1
  ASSI {    9}
    (( segid "TG1 " and resid 5    and name HN  ))
    (( segid "TG1 " and resid 5    and name HA1 ))
       3.100     1.200     1.200 peak     9 spectrum    3 weight  0.11000E+01 volume  0.21714E-02 ppm1      8.619 ppm2      4.066 CV     1
  ASSI {   10}
    (( segid "TG1 " and resid 4    and name HN  ))
    (( segid "TG1 " and resid 3    and name HA  ))
       3.000     1.100     1.100 peak    10 spectrum    3 weight  0.11000E+01 volume  0.21782E-02 ppm1      8.341 ppm2      4.544 CV     1
  ASSI {   11}
    (( segid "TG1 " and resid 4    and name HN  ))
    (( segid "TG1 " and resid 4    and name HB1 ))
       3.400     1.500     1.500 peak    11 spectrum    3 weight  0.11000E+01 volume  0.12162E-02 ppm1      8.341 ppm2      3.933 CV     1
  ASSI {   12}
    (( segid "TG1 " and resid 6    and name HN  ))
    (( segid "TG1 " and resid 8    and name HN  ))
       3.300     1.300     1.300 peak    12 spectrum    3 weight  0.11000E+01 volume  0.18380E-02 ppm1      8.248 ppm2      7.811 CV     1
  ASSI {   14}
    (( segid "TG1 " and resid 6    and name HN  ))
    (( segid "TG1 " and resid 7    and name HN  ))
       2.400     0.700     0.700 peak    14 spectrum    3 weight  0.11000E+01 volume  0.51350E-02 ppm1      8.244 ppm2      8.372 CV     1
  ASSI {   16}
    (( segid "TG1 " and resid 145  and name HN  ))
    (( segid "TG1 " and resid 145  and name HB2 ))
       2.500     0.800     0.800 peak    16 spectrum    3 weight  0.11000E+01 volume  0.65260E-02 ppm1      8.247 ppm2      1.804 CV     1
  ASSI {   17}
    (( segid "TG1 " and resid 6    and name HN  ))
    (( segid "TG1 " and resid 6    and name HB1 ))
       2.000     0.500     0.500 peak    17 spectrum    3 weight  0.11000E+01 volume  0.14203E-01 ppm1      8.247 ppm2      1.592 CV     1
  ASSI {   18}
    (( segid "TG1 " and resid 6    and name HN  ))
    (  segid "TG1 " and resid 6    and name HD2%)
       3.900     1.900     1.900 peak    18 spectrum    3 weight  0.11000E+01 volume  0.29615E-02 ppm1      8.247 ppm2      0.843 CV     1
  ASSI {   19}
    (( segid "TG1 " and resid 6    and name HN  ))
    (( segid "TG1 " and resid 6    and name HA  ))
       2.400     0.700     0.700 peak    19 spectrum    3 weight  0.11000E+01 volume  0.68786E-02 ppm1      8.240 ppm2      4.150 CV     1
  ASSI {   20}
    (( segid "TG1 " and resid 145  and name HN  ))
    (( segid "TG1 " and resid 145  and name HA  ))
       2.500     0.800     0.800 peak    20 spectrum    3 weight  0.11000E+01 volume  0.57245E-02 ppm1      8.251 ppm2      4.636 CV     1
  ASSI {   21}
    (( segid "TG1 " and resid 7    and name HN  ))
    (( segid "TG1 " and resid 8    and name HN  ))
       2.400     0.700     0.700 peak    21 spectrum    3 weight  0.11000E+01 volume  0.53476E-02 ppm1      8.360 ppm2      7.817 CV     1
  ASSI {   23}
    (( segid "TG1 " and resid 9    and name HN  ))
    (( segid "TG1 " and resid 7    and name HN  ))
       3.400     1.500     1.500 peak    23 spectrum    3 weight  0.11000E+01 volume  0.20593E-02 ppm1      7.874 ppm2      8.392 CV     1
  ASSI {   25}
    (( segid "TG1 " and resid 7    and name HN  ))
    (( segid "TG1 " and resid 6    and name HA  ))
       3.000     1.100     1.100 peak    25 spectrum    3 weight  0.11000E+01 volume  0.29231E-02 ppm1      8.362 ppm2      4.134 CV     1
  ASSI {   26}
    (( segid "TG1 " and resid 7    and name HN  ))
    (( segid "TG1 " and resid 7    and name HA  ))
       2.400     0.700     0.700 peak    26 spectrum    3 weight  0.11000E+01 volume  0.61922E-02 ppm1      8.360 ppm2      3.771 CV     1
  ASSI {   27}
    (( segid "TG1 " and resid 7    and name HN  ))
    (( segid "TG1 " and resid 27   and name HA  ))
       4.400     2.400     1.600 peak    27 spectrum    3 weight  0.11000E+01 volume  0.62363E-03 ppm1      8.360 ppm2      3.400 CV     1
  ASSI {   28}
    (( segid "TG1 " and resid 7    and name HN  ))
    (( segid "TG1 " and resid 8    and name HB1 ))
       4.700     2.800     1.300 peak    28 spectrum    3 weight  0.11000E+01 volume  0.75059E-03 ppm1      8.358 ppm2      2.699 CV     1
  ASSI {   29}
    (( segid "TG1 " and resid 7    and name HN  ))
    (( segid "TG1 " and resid 6    and name HG  ))
       2.700     0.900     0.900 peak    29 spectrum    3 weight  0.11000E+01 volume  0.54095E-02 ppm1      8.360 ppm2      1.583 CV     1
  ASSI {   30}
    (( segid "TG1 " and resid 7    and name HN  ))
    (  segid "TG1 " and resid 7    and name HB% )
       2.100     2.100     3.900 peak    30 spectrum    3 weight  0.11000E+01 volume  0.16323E-01 ppm1      8.360 ppm2      1.407 CV     1
  ASSI {   31}
    (( segid "TG1 " and resid 7    and name HN  ))
    (  segid "TG1 " and resid 6    and name HD2%)
       4.300     2.300     1.700 peak    31 spectrum    3 weight  0.11000E+01 volume  0.13851E-02 ppm1      8.359 ppm2      0.797 CV     1
  ASSI {   32}
    (( segid "TG1 " and resid 27   and name HN  ))
    (( segid "TG1 " and resid 27   and name HA  ))
       2.800     1.000     1.000 peak    32 spectrum    3 weight  0.11000E+01 volume  0.21233E-02 ppm1      8.591 ppm2      3.407 CV     1
  ASSI {   34}
    (( segid "TG1 " and resid 10   and name HN  ))
    (( segid "TG1 " and resid 8    and name HN  ))
       3.600     1.600     1.600 peak    34 spectrum    3 weight  0.11000E+01 volume  0.19851E-02 ppm1      7.400 ppm2      7.802 CV     1
  ASSI {   35}
    (( segid "TG1 " and resid 8    and name HN  ))
    (( segid "TG1 " and resid 9    and name HN  ))
       2.000     0.500     0.500 peak    35 spectrum    3 weight  0.11000E+01 volume  0.14655E-01 ppm1      7.802 ppm2      7.888 CV     1
  ASSI {   37}
    (( segid "TG1 " and resid 8    and name HN  ))
    (( segid "TG1 " and resid 7    and name HA  ))
       3.000     1.100     1.100 peak    37 spectrum    3 weight  0.11000E+01 volume  0.24070E-02 ppm1      7.809 ppm2      3.770 CV     1
  ASSI {   38}
    (( segid "TG1 " and resid 8    and name HN  ))
    (( segid "TG1 " and resid 8    and name HB1 ))
       2.400     0.700     0.700 peak    38 spectrum    3 weight  0.11000E+01 volume  0.11906E-01 ppm1      7.809 ppm2      2.712 CV     1
  ASSI {   39}
    (( segid "TG1 " and resid 8    and name HN  ))
    (( segid "TG1 " and resid 5    and name HA1 ))
       3.000     1.100     1.100 peak    39 spectrum    3 weight  0.11000E+01 volume  0.39740E-02 ppm1      7.810 ppm2      4.064 CV     1
  ASSI {   40}
    (( segid "TG1 " and resid 120  and name HN  ))
    (( segid "TG1 " and resid 117  and name HA  ))
       3.200     1.300     1.300 peak    40 spectrum    3 weight  0.11000E+01 volume  0.15279E-02 ppm1      7.810 ppm2      3.020 CV     1
  ASSI {   41}
    (( segid "TG1 " and resid 8    and name HN  ))
    (( segid "TG1 " and resid 9    and name HB1 ))
       4.900     3.000     1.100 peak    41 spectrum    3 weight  0.11000E+01 volume  0.91790E-03 ppm1      7.813 ppm2      1.947 CV     1
  ASSI {   42}
    (( segid "TG1 " and resid 120  and name HN  ))
    (( segid "TG1 " and resid 120  and name HG1 ))
       3.200     1.300     1.300 peak    42 spectrum    3 weight  0.11000E+01 volume  0.45613E-02 ppm1      7.810 ppm2      1.634 CV     1
  ASSI {   43}
    (( segid "TG1 " and resid 120  and name HN  ))
    (( segid "TG1 " and resid 120  and name HG2 ))
       2.700     0.900     0.900 peak    43 spectrum    3 weight  0.11000E+01 volume  0.16607E-02 ppm1      7.806 ppm2      1.059 CV     1
  ASSI {   44}
    (( segid "TG1 " and resid 9    and name HN  ))
    (( segid "TG1 " and resid 10   and name HN  ))
       2.200     0.600     0.600 peak    44 spectrum    3 weight  0.11000E+01 volume  0.71117E-02 ppm1      7.878 ppm2      7.404 CV     1
  ASSI {   45}
    (( segid "TG1 " and resid 179  and name HN  ))
    (( segid "TG1 " and resid 180  and name HN  ))
       2.300     0.700     0.700 peak    45 spectrum    3 weight  0.11000E+01 volume  0.78272E-02 ppm1      7.869 ppm2      7.103 CV     1
  ASSI {   48}
    (( segid "TG1 " and resid 179  and name HN  ))
    (( segid "TG1 " and resid 179  and name HA  ))
       2.500     0.800     0.800 peak    48 spectrum    3 weight  0.11000E+01 volume  0.70384E-02 ppm1      7.871 ppm2      4.567 CV     1
  ASSI {   49}
    (( segid "TG1 " and resid 9    and name HN  ))
    (( segid "TG1 " and resid 9    and name HA  ))
       2.500     0.800     0.800 peak    49 spectrum    3 weight  0.11000E+01 volume  0.56360E-02 ppm1      7.875 ppm2      4.369 CV     1
  ASSI {   50}
    (( segid "TG1 " and resid 9    and name HN  ))
    (( segid "TG1 " and resid 6    and name HA  ))
       3.000     1.100     1.100 peak    50 spectrum    3 weight  0.11000E+01 volume  0.19171E-02 ppm1      7.875 ppm2      4.134 CV     1
  ASSI {   51}
    (( segid "TG1 " and resid 9    and name HN  ))
    (( segid "TG1 " and resid 7    and name HA  ))
       3.500     1.600     1.600 peak    51 spectrum    3 weight  0.11000E+01 volume  0.11988E-02 ppm1      7.877 ppm2      3.772 CV     1
  ASSI {   52}
    (( segid "TG1 " and resid 179  and name HN  ))
    (( segid "TG1 " and resid 179  and name HB1 ))
       2.600     0.800     0.800 peak    52 spectrum    3 weight  0.11000E+01 volume  0.91126E-02 ppm1      7.870 ppm2      2.809 CV     1
  ASSI {   53}
    (( segid "TG1 " and resid 179  and name HN  ))
    (( segid "TG1 " and resid 178  and name HB2 ))
       2.800     1.000     1.000 peak    53 spectrum    3 weight  0.11000E+01 volume  0.48282E-02 ppm1      7.874 ppm2      2.375 CV     1
  ASSI {   54}
    (( segid "TG1 " and resid 9    and name HN  ))
    (( segid "TG1 " and resid 10   and name HB  ))
       3.900     1.900     1.900 peak    54 spectrum    3 weight  0.11000E+01 volume  0.22170E-02 ppm1      7.868 ppm2      2.088 CV     1
  ASSI {   55}
    (( segid "TG1 " and resid 9    and name HN  ))
    (( segid "TG1 " and resid 9    and name HB1 ))
       3.000     1.100     1.100 peak    55 spectrum    3 weight  0.11000E+01 volume  0.60569E-02 ppm1      7.876 ppm2      1.951 CV     1
  ASSI {   56}
    (( segid "TG1 " and resid 9    and name HN  ))
    (( segid "TG1 " and resid 9    and name HB2 ))
       2.500     0.800     0.800 peak    56 spectrum    3 weight  0.11000E+01 volume  0.48535E-02 ppm1      7.876 ppm2      1.645 CV     1
  ASSI {   57}
    (( segid "TG1 " and resid 100  and name HN  ))
    (( segid "TG1 " and resid 99   and name HN  ))
       3.000     1.100     1.100 peak    57 spectrum    3 weight  0.11000E+01 volume  0.18507E-02 ppm1      7.394 ppm2      8.162 CV     1
  ASSI {   59}
    (( segid "TG1 " and resid 10   and name HN  ))
    (( segid "TG1 " and resid 11   and name HN  ))
       4.200     2.200     1.800 peak    59 spectrum    3 weight  0.11000E+01 volume  0.99613E-03 ppm1      7.403 ppm2      8.378 CV     1
  ASSI {   61}
    (( segid "TG1 " and resid 10   and name HN  ))
    (( segid "TG1 " and resid 9    and name HA  ))
       3.200     1.300     1.300 peak    61 spectrum    3 weight  0.11000E+01 volume  0.17883E-02 ppm1      7.393 ppm2      4.351 CV     1
  ASSI {   62}
    (( segid "TG1 " and resid 10   and name HN  ))
    (( segid "TG1 " and resid 10   and name HA  ))
       2.700     0.900     0.900 peak    62 spectrum    3 weight  0.11000E+01 volume  0.23368E-02 ppm1      7.403 ppm2      4.204 CV     1
  ASSI {   63}
    (( segid "TG1 " and resid 10   and name HN  ))
    (( segid "TG1 " and resid 7    and name HA  ))
       3.300     1.400     1.400 peak    63 spectrum    3 weight  0.11000E+01 volume  0.12103E-02 ppm1      7.404 ppm2      3.772 CV     1
  ASSI {   64}
    (( segid "TG1 " and resid 10   and name HN  ))
    (( segid "TG1 " and resid 10   and name HB  ))
       2.100     0.500     0.500 peak    64 spectrum    3 weight  0.11000E+01 volume  0.93941E-02 ppm1      7.405 ppm2      2.091 CV     1
  ASSI {   65}
    (( segid "TG1 " and resid 10   and name HN  ))
    (( segid "TG1 " and resid 9    and name HB1 ))
       3.500     1.500     1.500 peak    65 spectrum    3 weight  0.11000E+01 volume  0.27174E-02 ppm1      7.402 ppm2      1.947 CV     1
  ASSI {   66}
    (( segid "TG1 " and resid 10   and name HN  ))
    (  segid "TG1 " and resid 10   and name HG1%)
       2.400     2.400     3.600 peak    66 spectrum    3 weight  0.11000E+01 volume  0.76483E-02 ppm1      7.404 ppm2      0.728 CV     1
  ASSI {   67}
    (( segid "TG1 " and resid 10   and name HN  ))
    (( segid "TG1 " and resid 9    and name HB2 ))
       3.000     1.100     1.100 peak    67 spectrum    3 weight  0.11000E+01 volume  0.15611E-02 ppm1      7.403 ppm2      1.656 CV     1
  ASSI {   68}
    (( segid "TG1 " and resid 109  and name HN  ))
    (( segid "TG1 " and resid 108  and name HN  ))
       2.700     0.900     0.900 peak    68 spectrum    3 weight  0.11000E+01 volume  0.25023E-02 ppm1      8.297 ppm2      8.792 CV     1
  ASSI {   69}
    (( segid "TG1 " and resid 109  and name HN  ))
    (( segid "TG1 " and resid 106  and name HN  ))
       2.700     0.900     0.900 peak    69 spectrum    3 weight  0.11000E+01 volume  0.26100E-02 ppm1      8.297 ppm2      8.939 CV     1
  ASSI {   73}
    (( segid "TG1 " and resid 12   and name HN  ))
    (( segid "TG1 " and resid 11   and name HN  ))
       1.900     0.500     0.500 peak    73 spectrum    3 weight  0.11000E+01 volume  0.42030E-02 ppm1      7.558 ppm2      8.386 CV     1
  ASSI {   75}
    (( segid "TG1 " and resid 174  and name HN  ))
    (( segid "TG1 " and resid 11   and name HN  ))
       3.900     1.900     1.900 peak    75 spectrum    3 weight  0.11000E+01 volume  0.84992E-03 ppm1      8.979 ppm2      8.389 CV     1
  ASSI {   76}
    (( segid "TG1 " and resid 11   and name HN  ))
    (( segid "TG1 " and resid 173  and name HA  ))
       2.800     1.000     1.000 peak    76 spectrum    3 weight  0.11000E+01 volume  0.17983E-02 ppm1      8.388 ppm2      5.628 CV     1
  ASSI {   77}
    (( segid "TG1 " and resid 11   and name HN  ))
    (( segid "TG1 " and resid 11   and name HA  ))
       3.100     1.200     1.200 peak    77 spectrum    3 weight  0.11000E+01 volume  0.11904E-02 ppm1      8.382 ppm2      4.561 CV     1
  ASSI {   78}
    (( segid "TG1 " and resid 11   and name HN  ))
    (( segid "TG1 " and resid 10   and name HA  ))
       2.300     0.700     0.700 peak    78 spectrum    3 weight  0.11000E+01 volume  0.30462E-02 ppm1      8.387 ppm2      4.212 CV     1
  ASSI {   79}
    (( segid "TG1 " and resid 11   and name HN  ))
    (( segid "TG1 " and resid 11   and name HB  ))
       3.900     1.900     1.900 peak    79 spectrum    3 weight  0.11000E+01 volume  0.88779E-03 ppm1      8.393 ppm2      2.226 CV     1
  ASSI {   80}
    (( segid "TG1 " and resid 11   and name HN  ))
    (( segid "TG1 " and resid 173  and name HB1 ))
       4.200     2.200     1.800 peak    80 spectrum    3 weight  0.11000E+01 volume  0.79312E-03 ppm1      8.385 ppm2      2.057 CV     1
  ASSI {   81}
    (( segid "TG1 " and resid 11   and name HN  ))
    (( segid "TG1 " and resid 11   and name HG11))
       3.200     1.300     1.300 peak    81 spectrum    3 weight  0.11000E+01 volume  0.89618E-03 ppm1      8.388 ppm2      1.590 CV     1
  ASSI {   82}
    (( segid "TG1 " and resid 11   and name HN  ))
    (  segid "TG1 " and resid 11   and name HG2%)
       3.300     1.400     1.400 peak    82 spectrum    3 weight  0.11000E+01 volume  0.15102E-02 ppm1      8.377 ppm2      1.181 CV     1
  ASSI {   83}
    (( segid "TG1 " and resid 11   and name HN  ))
    (  segid "TG1 " and resid 11   and name HD1%)
       4.700     2.800     1.300 peak    83 spectrum    3 weight  0.11000E+01 volume  0.82944E-03 ppm1      8.386 ppm2      0.974 CV     1
  ASSI {   84}
    (( segid "TG1 " and resid 12   and name HN  ))
    (( segid "TG1 " and resid 172  and name HN  ))
       3.100     1.200     1.200 peak    84 spectrum    3 weight  0.11000E+01 volume  0.13475E-02 ppm1      7.559 ppm2      9.197 CV     1
  ASSI {   86}
    (( segid "TG1 " and resid 12   and name HN  ))
    (( segid "TG1 " and resid 12   and name HE3 ))
       4.000     2.000     2.000 peak    86 spectrum    3 weight  0.11000E+01 volume  0.52088E-03 ppm1      7.561 ppm2      7.240 CV     1
  ASSI {   87}
    (( segid "TG1 " and resid 12   and name HN  ))
    (( segid "TG1 " and resid 173  and name HA  ))
       4.100     2.100     1.900 peak    87 spectrum    3 weight  0.11000E+01 volume  0.10672E-02 ppm1      7.560 ppm2      5.614 CV     1
  ASSI {   88}
    (( segid "TG1 " and resid 12   and name HN  ))
    (( segid "TG1 " and resid 12   and name HA  ))
       2.500     0.800     0.800 peak    88 spectrum    3 weight  0.11000E+01 volume  0.35986E-02 ppm1      7.559 ppm2      4.571 CV     1
  ASSI {   89}
    (( segid "TG1 " and resid 12   and name HN  ))
    (( segid "TG1 " and resid 10   and name HA  ))
       4.200     2.200     1.800 peak    89 spectrum    3 weight  0.11000E+01 volume  0.15515E-02 ppm1      7.561 ppm2      4.211 CV     1
  ASSI {   90}
    (( segid "TG1 " and resid 12   and name HN  ))
    (( segid "TG1 " and resid 12   and name HB1 ))
       2.900     1.000     1.000 peak    90 spectrum    3 weight  0.11000E+01 volume  0.15226E-02 ppm1      7.559 ppm2      3.434 CV     1
  ASSI {   91}
    (( segid "TG1 " and resid 12   and name HN  ))
    (( segid "TG1 " and resid 12   and name HB2 ))
       3.200     1.300     1.300 peak    91 spectrum    3 weight  0.11000E+01 volume  0.16030E-02 ppm1      7.560 ppm2      2.885 CV     1
  ASSI {   92}
    (( segid "TG1 " and resid 12   and name HN  ))
    (( segid "TG1 " and resid 11   and name HB  ))
       3.700     1.800     1.800 peak    92 spectrum    3 weight  0.11000E+01 volume  0.12631E-02 ppm1      7.560 ppm2      2.226 CV     1
  ASSI {   93}
    (( segid "TG1 " and resid 12   and name HN  ))
    (( segid "TG1 " and resid 11   and name HG11))
       2.600     0.900     0.900 peak    93 spectrum    3 weight  0.11000E+01 volume  0.17570E-02 ppm1      7.552 ppm2      1.578 CV     1
  ASSI {   94}
    (( segid "TG1 " and resid 12   and name HN  ))
    (( segid "TG1 " and resid 172  and name HB  ))
       4.500     2.500     1.500 peak    94 spectrum    3 weight  0.11000E+01 volume  0.70060E-03 ppm1      7.561 ppm2      1.735 CV     1
  ASSI {   95}
    (( segid "TG1 " and resid 13   and name HN  ))
    (( segid "TG1 " and resid 12   and name HA  ))
       2.500     0.800     0.800 peak    95 spectrum    3 weight  0.11000E+01 volume  0.47587E-02 ppm1      7.651 ppm2      4.567 CV     1
  ASSI {   96}
    (( segid "TG1 " and resid 13   and name HN  ))
    (( segid "TG1 " and resid 12   and name HB1 ))
       4.600     2.600     1.400 peak    96 spectrum    3 weight  0.11000E+01 volume  0.46035E-03 ppm1      7.646 ppm2      3.438 CV     1
  ASSI {   97}
    (( segid "TG1 " and resid 13   and name HN  ))
    (( segid "TG1 " and resid 12   and name HB2 ))
       4.900     3.100     1.100 peak    97 spectrum    3 weight  0.11000E+01 volume  0.48799E-03 ppm1      7.643 ppm2      2.902 CV     1
  ASSI {   98}
    (( segid "TG1 " and resid 13   and name HN  ))
    (  segid "TG1 " and resid 13   and name HB% )
       3.200     1.300     1.300 peak    98 spectrum    3 weight  0.11000E+01 volume  0.14962E-02 ppm1      7.648 ppm2      0.948 CV     1
  ASSI {   99}
    (( segid "TG1 " and resid 106  and name HN  ))
    (( segid "TG1 " and resid 111  and name HN  ))
       3.800     1.800     1.800 peak    99 spectrum    3 weight  0.11000E+01 volume  0.12451E-02 ppm1      8.936 ppm2      8.540 CV     1
  ASSI {  101}
    (( segid "TG1 " and resid 14   and name HN  ))
    (( segid "TG1 " and resid 12   and name HE3 ))
       4.900     3.000     1.100 peak   101 spectrum    3 weight  0.11000E+01 volume  0.34363E-03 ppm1      8.931 ppm2      7.241 CV     1
  ASSI {  102}
    (( segid "TG1 " and resid 106  and name HN  ))
    (( segid "TG1 " and resid 105  and name HA  ))
       2.200     0.600     0.600 peak   102 spectrum    3 weight  0.11000E+01 volume  0.57713E-02 ppm1      8.940 ppm2      5.579 CV     1
  ASSI {  103}
    (( segid "TG1 " and resid 14   and name HN  ))
    (( segid "TG1 " and resid 13   and name HA  ))
       2.300     0.700     0.700 peak   103 spectrum    3 weight  0.11000E+01 volume  0.44816E-02 ppm1      8.935 ppm2      4.913 CV     1
  ASSI {  104}
    (( segid "TG1 " and resid 14   and name HN  ))
    (( segid "TG1 " and resid 14   and name HA  ))
       3.300     1.400     1.400 peak   104 spectrum    3 weight  0.11000E+01 volume  0.53640E-03 ppm1      8.935 ppm2      4.421 CV     1
  ASSI {  105}
    (( segid "TG1 " and resid 106  and name HN  ))
    (( segid "TG1 " and resid 110  and name HA  ))
       4.000     2.000     2.000 peak   105 spectrum    3 weight  0.11000E+01 volume  0.98774E-03 ppm1      8.940 ppm2      4.247 CV     1
  ASSI {  106}
    (( segid "TG1 " and resid 14   and name HN  ))
    (( segid "TG1 " and resid 171  and name HA  ))
       2.600     0.800     0.800 peak   106 spectrum    3 weight  0.11000E+01 volume  0.57713E-02 ppm1      8.941 ppm2      5.575 CV     1
  ASSI {  107}
    (( segid "TG1 " and resid 106  and name HN  ))
    (( segid "TG1 " and resid 109  and name HB1 ))
       4.100     2.100     1.900 peak   107 spectrum    3 weight  0.11000E+01 volume  0.74934E-03 ppm1      8.945 ppm2      3.287 CV     1
  ASSI {  108}
    (( segid "TG1 " and resid 106  and name HN  ))
    (( segid "TG1 " and resid 109  and name HB2 ))
       3.400     1.400     1.400 peak   108 spectrum    3 weight  0.11000E+01 volume  0.65840E-03 ppm1      8.933 ppm2      2.900 CV     1
  ASSI {  109}
    (( segid "TG1 " and resid 106  and name HN  ))
    (( segid "TG1 " and resid 111  and name HB  ))
       5.000     3.100     1.000 peak   109 spectrum    3 weight  0.11000E+01 volume  0.42961E-03 ppm1      8.948 ppm2      2.259 CV     1
  ASSI {  110}
    (( segid "TG1 " and resid 106  and name HN  ))
    (( segid "TG1 " and resid 106  and name HB  ))
       3.100     1.200     1.200 peak   110 spectrum    3 weight  0.11000E+01 volume  0.25855E-02 ppm1      8.941 ppm2      1.880 CV     1
  ASSI {  111}
    (( segid "TG1 " and resid 106  and name HN  ))
    (( segid "TG1 " and resid 105  and name HB1 ))
       3.300     1.400     1.400 peak   111 spectrum    3 weight  0.11000E+01 volume  0.97813E-03 ppm1      8.943 ppm2      1.617 CV     1
  ASSI {  112}
    (( segid "TG1 " and resid 106  and name HN  ))
    (( segid "TG1 " and resid 105  and name HB2 ))
       3.200     1.300     1.300 peak   112 spectrum    3 weight  0.11000E+01 volume  0.25727E-02 ppm1      8.941 ppm2      1.347 CV     1
  ASSI {  113}
    (( segid "TG1 " and resid 106  and name HN  ))
    (  segid "TG1 " and resid 106  and name HG2%)
       2.400     2.400     3.600 peak   113 spectrum    3 weight  0.11000E+01 volume  0.49915E-02 ppm1      8.941 ppm2      0.853 CV     1
  ASSI {  114}
    (( segid "TG1 " and resid 14   and name HN  ))
    (  segid "TG1 " and resid 14   and name HG2%)
       4.000     2.000     2.000 peak   114 spectrum    3 weight  0.11000E+01 volume  0.56744E-03 ppm1      8.933 ppm2      0.477 CV     1
  ASSI {  115}
    (( segid "TG1 " and resid 14   and name HN  ))
    (  segid "TG1 " and resid 14   and name HG1%)
       3.900     1.900     1.900 peak   115 spectrum    3 weight  0.11000E+01 volume  0.11178E-02 ppm1      8.938 ppm2      0.154 CV     1
  ASSI {  118}
    (( segid "TG1 " and resid 141  and name HN  ))
    (( segid "TG1 " and resid 142  and name HN  ))
       4.100     2.100     1.900 peak   118 spectrum    3 weight  0.11000E+01 volume  0.62641E-03 ppm1      9.149 ppm2      8.501 CV     1
  ASSI {  120}
    (( segid "TG1 " and resid 143  and name HN  ))
    (( segid "TG1 " and resid 142  and name HN  ))
       3.900     1.900     1.900 peak   120 spectrum    3 weight  0.11000E+01 volume  0.82726E-03 ppm1      9.537 ppm2      8.510 CV     1
  ASSI {  121}
    (( segid "TG1 " and resid 142  and name HN  ))
    (( segid "TG1 " and resid 141  and name HA  ))
       2.400     0.700     0.700 peak   121 spectrum    3 weight  0.11000E+01 volume  0.41791E-02 ppm1      8.507 ppm2      5.588 CV     1
  ASSI {  122}
    (( segid "TG1 " and resid 15   and name HN  ))
    (( segid "TG1 " and resid 14   and name HA  ))
       2.400     0.700     0.700 peak   122 spectrum    3 weight  0.11000E+01 volume  0.29754E-02 ppm1      8.538 ppm2      4.436 CV     1
  ASSI {  123}
    (( segid "TG1 " and resid 142  and name HN  ))
    (( segid "TG1 " and resid 141  and name HB2 ))
       5.000     3.200     1.000 peak   123 spectrum    3 weight  0.11000E+01 volume  0.40478E-03 ppm1      8.512 ppm2      3.679 CV     1
  ASSI {  124}
    (( segid "TG1 " and resid 142  and name HN  ))
    (( segid "TG1 " and resid 141  and name HB1 ))
       4.400     2.500     1.600 peak   124 spectrum    3 weight  0.11000E+01 volume  0.43054E-03 ppm1      8.512 ppm2      3.800 CV     1
  ASSI {  125}
    (( segid "TG1 " and resid 15   and name HN  ))
    (( segid "TG1 " and resid 29   and name HB1 ))
       5.000     3.100     1.000 peak   125 spectrum    3 weight  0.11000E+01 volume  0.32408E-03 ppm1      8.537 ppm2      3.073 CV     1
  ASSI {  126}
    (( segid "TG1 " and resid 15   and name HN  ))
    (( segid "TG1 " and resid 15   and name HB1 ))
       3.100     1.200     1.200 peak   126 spectrum    3 weight  0.11000E+01 volume  0.90674E-03 ppm1      8.546 ppm2      2.875 CV     1
  ASSI {  127}
    (( segid "TG1 " and resid 15   and name HN  ))
    (( segid "TG1 " and resid 29   and name HB2 ))
       3.300     1.400     1.400 peak   127 spectrum    3 weight  0.11000E+01 volume  0.44606E-03 ppm1      8.544 ppm2      2.455 CV     1
  ASSI {  128}
    (( segid "TG1 " and resid 15   and name HN  ))
    (( segid "TG1 " and resid 15   and name HB2 ))
       3.300     1.300     1.300 peak   128 spectrum    3 weight  0.11000E+01 volume  0.12482E-02 ppm1      8.528 ppm2      1.887 CV     1
  ASSI {  129}
    (( segid "TG1 " and resid 15   and name HN  ))
    (( segid "TG1 " and resid 14   and name HB  ))
       5.000     3.100     1.000 peak   129 spectrum    3 weight  0.11000E+01 volume  0.28185E-03 ppm1      8.538 ppm2      1.263 CV     1
  ASSI {  130}
    (( segid "TG1 " and resid 15   and name HN  ))
    (  segid "TG1 " and resid 14   and name HG2%)
       4.300     2.300     1.700 peak   130 spectrum    3 weight  0.11000E+01 volume  0.88191E-03 ppm1      8.546 ppm2      0.466 CV     1
  ASSI {  131}
    (( segid "TG1 " and resid 15   and name HN  ))
    (  segid "TG1 " and resid 14   and name HG1%)
       3.600     1.600     1.600 peak   131 spectrum    3 weight  0.11000E+01 volume  0.51592E-03 ppm1      8.538 ppm2      0.159 CV     1
  ASSI {  132}
    (( segid "TG1 " and resid 142  and name HN  ))
    (  segid "TG1 " and resid 142  and name HG2%)
       4.300     2.300     1.700 peak   132 spectrum    3 weight  0.11000E+01 volume  0.13838E-02 ppm1      8.507 ppm2      0.567 CV     1
  ASSI {  133}
    (( segid "TG1 " and resid 142  and name HN  ))
    (  segid "TG1 " and resid 142  and name HG1%)
       3.100     1.200     1.200 peak   133 spectrum    3 weight  0.11000E+01 volume  0.90423E-03 ppm1      8.506 ppm2      0.872 CV     1
  ASSI {  134}
    (( segid "TG1 " and resid 142  and name HN  ))
    (( segid "TG1 " and resid 146  and name HA  ))
       3.000     1.200     1.200 peak   134 spectrum    3 weight  0.11000E+01 volume  0.32904E-02 ppm1      8.497 ppm2      5.613 CV     1
  ASSI {  135}
    (( segid "TG1 " and resid 16   and name HN  ))
    (( segid "TG1 " and resid 170  and name HN  ))
       3.900     1.900     1.900 peak   135 spectrum    3 weight  0.11000E+01 volume  0.49730E-03 ppm1      7.570 ppm2      8.768 CV     1
  ASSI {  137}
    (( segid "TG1 " and resid 16   and name HN  ))
    (( segid "TG1 " and resid 169  and name HA  ))
       3.500     1.500     1.500 peak   137 spectrum    3 weight  0.11000E+01 volume  0.25954E-02 ppm1      7.570 ppm2      4.648 CV     1
  ASSI {  138}
    (( segid "TG1 " and resid 16   and name HN  ))
    (( segid "TG1 " and resid 16   and name HA  ))
       3.500     1.500     1.500 peak   138 spectrum    3 weight  0.11000E+01 volume  0.63605E-03 ppm1      7.573 ppm2      3.814 CV     1
  ASSI {  139}
    (( segid "TG1 " and resid 16   and name HN  ))
    (( segid "TG1 " and resid 15   and name HB2 ))
       5.400     3.600     0.600 peak   139 spectrum    3 weight  0.11000E+01 volume  0.32749E-03 ppm1      7.571 ppm2      1.896 CV     1
  ASSI {  140}
    (( segid "TG1 " and resid 16   and name HN  ))
    (( segid "TG1 " and resid 15   and name HB1 ))
       5.500     3.700     0.500 peak   140 spectrum    3 weight  0.11000E+01 volume  0.20767E-03 ppm1      7.578 ppm2      2.868 CV     1
  ASSI {  141}
    (( segid "TG1 " and resid 16   and name HN  ))
    (  segid "TG1 " and resid 169  and name HB% )
       4.600     4.600     1.400 peak   141 spectrum    3 weight  0.11000E+01 volume  0.12954E-02 ppm1      7.570 ppm2      1.367 CV     1
  ASSI {  142}
    (( segid "TG1 " and resid 16   and name HN  ))
    (  segid "TG1 " and resid 16   and name HB% )
       2.800     1.000     1.000 peak   142 spectrum    3 weight  0.11000E+01 volume  0.24632E-02 ppm1      7.569 ppm2      1.144 CV     1
  ASSI {  144}
    (( segid "TG1 " and resid 18   and name HN  ))
    (( segid "TG1 " and resid 17   and name HN  ))
       3.000     1.100     1.100 peak   144 spectrum    3 weight  0.11000E+01 volume  0.12646E-02 ppm1      7.148 ppm2     10.438 CV     1
  ASSI {  145}
    (( segid "TG1 " and resid 17   and name HN  ))
    (( segid "TG1 " and resid 17   and name HA1 ))
       3.700     1.700     1.700 peak   145 spectrum    3 weight  0.11000E+01 volume  0.55224E-03 ppm1     10.431 ppm2      4.078 CV     1
  ASSI {  146}
    (( segid "TG1 " and resid 17   and name HN  ))
    (( segid "TG1 " and resid 16   and name HA  ))
       3.000     1.200     1.200 peak   146 spectrum    3 weight  0.11000E+01 volume  0.99705E-03 ppm1     10.434 ppm2      3.809 CV     1
  ASSI {  147}
    (( segid "TG1 " and resid 17   and name HN  ))
    (( segid "TG1 " and resid 17   and name HA2 ))
       3.200     1.300     1.300 peak   147 spectrum    3 weight  0.11000E+01 volume  0.96539E-03 ppm1     10.432 ppm2      3.502 CV     1
  ASSI {  148}
    (( segid "TG1 " and resid 17   and name HN  ))
    (( segid "TG1 " and resid 65   and name HD2 ))
       3.600     1.600     1.600 peak   148 spectrum    3 weight  0.11000E+01 volume  0.32376E-03 ppm1     10.436 ppm2      3.317 CV     1
  ASSI {  149}
    (( segid "TG1 " and resid 17   and name HN  ))
    (( segid "TG1 " and resid 65   and name HD1 ))
       3.600     1.700     1.700 peak   149 spectrum    3 weight  0.11000E+01 volume  0.96539E-03 ppm1     10.437 ppm2      3.487 CV     1
  ASSI {  150}
    (( segid "TG1 " and resid 17   and name HN  ))
    (  segid "TG1 " and resid 41   and name HB% )
       4.600     4.600     1.400 peak   150 spectrum    3 weight  0.11000E+01 volume  0.32346E-03 ppm1     10.435 ppm2      1.531 CV     1
  ASSI {  151}
    (( segid "TG1 " and resid 17   and name HN  ))
    (  segid "TG1 " and resid 16   and name HB% )
       4.900     3.000     1.100 peak   151 spectrum    3 weight  0.11000E+01 volume  0.40508E-03 ppm1     10.433 ppm2      1.132 CV     1
  ASSI {  153}
    (( segid "TG1 " and resid 19   and name HN  ))
    (( segid "TG1 " and resid 18   and name HN  ))
       4.300     2.300     1.700 peak   153 spectrum    3 weight  0.11000E+01 volume  0.78876E-03 ppm1      8.664 ppm2      7.141 CV     1
  ASSI {  154}
    (( segid "TG1 " and resid 18   and name HN  ))
    (( segid "TG1 " and resid 18   and name HA1 ))
       2.700     0.900     0.900 peak   154 spectrum    3 weight  0.11000E+01 volume  0.20813E-02 ppm1      7.147 ppm2      4.726 CV     1
  ASSI {  155}
    (( segid "TG1 " and resid 18   and name HN  ))
    (( segid "TG1 " and resid 17   and name HA1 ))
       3.100     1.200     1.200 peak   155 spectrum    3 weight  0.11000E+01 volume  0.98962E-03 ppm1      7.151 ppm2      4.074 CV     1
  ASSI {  156}
    (( segid "TG1 " and resid 18   and name HN  ))
    (( segid "TG1 " and resid 16   and name HA  ))
       4.200     2.200     1.800 peak   156 spectrum    3 weight  0.11000E+01 volume  0.10911E-02 ppm1      7.147 ppm2      3.812 CV     1
  ASSI {  157}
    (( segid "TG1 " and resid 18   and name HN  ))
    (( segid "TG1 " and resid 65   and name HD1 ))
       3.400     1.500     1.500 peak   157 spectrum    3 weight  0.11000E+01 volume  0.43544E-02 ppm1      7.147 ppm2      3.518 CV     1
  ASSI {  158}
    (( segid "TG1 " and resid 18   and name HN  ))
    (( segid "TG1 " and resid 17   and name HA2 ))
       3.100     1.200     1.200 peak   158 spectrum    3 weight  0.11000E+01 volume  0.43544E-02 ppm1      7.148 ppm2      3.517 CV     1
  ASSI {  159}
    (( segid "TG1 " and resid 18   and name HN  ))
    (( segid "TG1 " and resid 65   and name HD2 ))
       3.900     3.900     2.100 peak   159 spectrum    3 weight  0.11000E+01 volume  0.11901E-02 ppm1      7.146 ppm2      3.313 CV     1
  ASSI {  160}
    (( segid "TG1 " and resid 18   and name HN  ))
    (  segid "TG1 " and resid 41   and name HB% )
       4.900     4.900     1.100 peak   160 spectrum    3 weight  0.11000E+01 volume  0.39082E-03 ppm1      7.144 ppm2      1.495 CV     1
  ASSI {  161}
    (( segid "TG1 " and resid 18   and name HN  ))
    (  segid "TG1 " and resid 63   and name HG2%)
       4.400     2.400     1.600 peak   161 spectrum    3 weight  0.11000E+01 volume  0.77232E-03 ppm1      7.143 ppm2      1.159 CV     1
  ASSI {  162}
    (( segid "TG1 " and resid 18   and name HN  ))
    (( segid "TG1 " and resid 63   and name HB  ))
       3.600     1.600     1.600 peak   162 spectrum    3 weight  0.11000E+01 volume  0.63169E-03 ppm1      7.151 ppm2      3.922 CV     1
  ASSI {  163}
    (( segid "TG1 " and resid 18   and name HN  ))
    (( segid "TG1 " and resid 15   and name HB2 ))
       5.000     3.200     1.000 peak   163 spectrum    3 weight  0.11000E+01 volume  0.26075E-03 ppm1      7.158 ppm2      1.897 CV     1
  ASSI {  164}
    (( segid "TG1 " and resid 18   and name HN  ))
    (( segid "TG1 " and resid 15   and name HB1 ))
       3.900     1.900     1.900 peak   164 spectrum    3 weight  0.11000E+01 volume  0.26323E-03 ppm1      7.143 ppm2      2.890 CV     1
  ASSI {  165}
    (( segid "TG1 " and resid 71   and name HN  ))
    (( segid "TG1 " and resid 157  and name HN  ))
       3.100     1.200     1.200 peak   165 spectrum    3 weight  0.11000E+01 volume  0.13562E-02 ppm1      8.665 ppm2      8.978 CV     1
  ASSI {  167}
    (( segid "TG1 " and resid 71   and name HN  ))
    (( segid "TG1 " and resid 72   and name HN  ))
       3.600     1.600     1.600 peak   167 spectrum    3 weight  0.11000E+01 volume  0.21018E-02 ppm1      8.666 ppm2      8.213 CV     1
  ASSI {  169}
    (( segid "TG1 " and resid 19   and name HN  ))
    (( segid "TG1 " and resid 20   and name HN  ))
       3.600     1.600     1.600 peak   169 spectrum    3 weight  0.11000E+01 volume  0.13739E-02 ppm1      8.659 ppm2      8.533 CV     1
  ASSI {  171}
    (( segid "TG1 " and resid 71   and name HN  ))
    (  segid "TG1 " and resid 71   and name HD% )
       3.000     3.000     3.000 peak   171 spectrum    3 weight  0.11000E+01 volume  0.18184E-02 ppm1      8.653 ppm2      7.056 CV     1
  ASSI {  172}
    (( segid "TG1 " and resid 71   and name HN  ))
    (( segid "TG1 " and resid 70   and name HA  ))
       2.300     0.700     0.700 peak   172 spectrum    3 weight  0.11000E+01 volume  0.58718E-02 ppm1      8.667 ppm2      5.240 CV     1
  ASSI {  173}
    (( segid "TG1 " and resid 71   and name HN  ))
    (( segid "TG1 " and resid 71   and name HA  ))
       2.900     1.100     1.100 peak   173 spectrum    3 weight  0.11000E+01 volume  0.21559E-02 ppm1      8.666 ppm2      4.961 CV     1
  ASSI {  174}
    (( segid "TG1 " and resid 19   and name HN  ))
    (( segid "TG1 " and resid 18   and name HA1 ))
       2.400     0.700     0.700 peak   174 spectrum    3 weight  0.11000E+01 volume  0.35572E-02 ppm1      8.665 ppm2      4.723 CV     1
  ASSI {  175}
    (( segid "TG1 " and resid 71   and name HN  ))
    (( segid "TG1 " and resid 72   and name HA1 ))
       3.500     1.500     1.500 peak   175 spectrum    3 weight  0.11000E+01 volume  0.16334E-02 ppm1      8.665 ppm2      4.455 CV     1
  ASSI {  176}
    (( segid "TG1 " and resid 19   and name HN  ))
    (( segid "TG1 " and resid 18   and name HA2 ))
       3.400     1.500     1.500 peak   176 spectrum    3 weight  0.11000E+01 volume  0.32043E-02 ppm1      8.666 ppm2      3.536 CV     1
  ASSI {  177}
    (( segid "TG1 " and resid 71   and name HN  ))
    (( segid "TG1 " and resid 158  and name HA  ))
       4.000     2.000     2.000 peak   177 spectrum    3 weight  0.11000E+01 volume  0.96416E-03 ppm1      8.666 ppm2      4.221 CV     1
  ASSI {  178}
    (( segid "TG1 " and resid 71   and name HN  ))
    (( segid "TG1 " and resid 70   and name HB1 ))
       3.700     1.700     1.700 peak   178 spectrum    3 weight  0.11000E+01 volume  0.22009E-02 ppm1      8.666 ppm2      3.970 CV     1
  ASSI {  179}
    (( segid "TG1 " and resid 71   and name HN  ))
    (( segid "TG1 " and resid 70   and name HB2 ))
       4.300     2.300     1.700 peak   179 spectrum    3 weight  0.11000E+01 volume  0.13981E-02 ppm1      8.667 ppm2      3.772 CV     1
  ASSI {  180}
    (( segid "TG1 " and resid 71   and name HN  ))
    (( segid "TG1 " and resid 71   and name HB1 ))
       3.900     1.900     1.900 peak   180 spectrum    3 weight  0.11000E+01 volume  0.69720E-03 ppm1      8.663 ppm2      3.038 CV     1
  ASSI {  181}
    (( segid "TG1 " and resid 71   and name HN  ))
    (( segid "TG1 " and resid 71   and name HB2 ))
       3.700     1.700     1.700 peak   181 spectrum    3 weight  0.11000E+01 volume  0.88406E-03 ppm1      8.665 ppm2      2.878 CV     1
  ASSI {  182}
    (( segid "TG1 " and resid 71   and name HN  ))
    (( segid "TG1 " and resid 157  and name HB1 ))
       4.900     2.900     1.100 peak   182 spectrum    3 weight  0.11000E+01 volume  0.44606E-03 ppm1      8.663 ppm2      2.698 CV     1
  ASSI {  183}
    (( segid "TG1 " and resid 19   and name HN  ))
    (( segid "TG1 " and resid 19   and name HB1 ))
       2.800     2.800     3.200 peak   183 spectrum    3 weight  0.11000E+01 volume  0.21202E-02 ppm1      8.665 ppm2      2.427 CV     1
  ASSI {  184}
    (( segid "TG1 " and resid 19   and name HN  ))
    (( segid "TG1 " and resid 19   and name HG1 ))
       3.600     1.600     1.600 peak   184 spectrum    3 weight  0.11000E+01 volume  0.19358E-02 ppm1      8.672 ppm2      2.281 CV     1
  ASSI {  185}
    (( segid "TG1 " and resid 71   and name HN  ))
    (( segid "TG1 " and resid 157  and name HB2 ))
       4.500     2.600     1.500 peak   185 spectrum    3 weight  0.11000E+01 volume  0.36971E-03 ppm1      8.646 ppm2      2.175 CV     1
  ASSI {  186}
    (( segid "TG1 " and resid 71   and name HN  ))
    (( segid "TG1 " and resid 156  and name HG1 ))
       3.200     3.200     2.800 peak   186 spectrum    3 weight  0.11000E+01 volume  0.37639E-02 ppm1      8.665 ppm2      1.852 CV     1
  ASSI {  187}
    (( segid "TG1 " and resid 19   and name HN  ))
    (( segid "TG1 " and resid 31   and name HG1 ))
       5.000     3.100     1.000 peak   187 spectrum    3 weight  0.11000E+01 volume  0.40105E-03 ppm1      8.668 ppm2      1.524 CV     1
  ASSI {  188}
    (( segid "TG1 " and resid 19   and name HN  ))
    (  segid "TG1 " and resid 63   and name HG2%)
       4.800     2.900     1.200 peak   188 spectrum    3 weight  0.11000E+01 volume  0.56899E-03 ppm1      8.668 ppm2      1.169 CV     1
  ASSI {  190}
    (( segid "TG1 " and resid 20   and name HN  ))
    (( segid "TG1 " and resid 30   and name HN  ))
       4.600     2.600     1.400 peak   190 spectrum    3 weight  0.11000E+01 volume  0.40043E-03 ppm1      8.537 ppm2      8.189 CV     1
  ASSI {  192}
    (( segid "TG1 " and resid 122  and name HN  ))
    (( segid "TG1 " and resid 121  and name HN  ))
       2.400     0.700     0.700 peak   192 spectrum    3 weight  0.11000E+01 volume  0.40802E-02 ppm1      8.530 ppm2      7.873 CV     1
  ASSI {  194}
    (( segid "TG1 " and resid 20   and name HN  ))
    (  segid "TG1 " and resid 29   and name HE% )
       4.300     2.300     1.700 peak   194 spectrum    3 weight  0.11000E+01 volume  0.31352E-03 ppm1      8.537 ppm2      6.846 CV     1
  ASSI {  195}
    (( segid "TG1 " and resid 20   and name HN  ))
    (( segid "TG1 " and resid 21   and name HA  ))
       4.100     2.100     1.900 peak   195 spectrum    3 weight  0.11000E+01 volume  0.78691E-03 ppm1      8.540 ppm2      4.769 CV     1
  ASSI {  196}
    (( segid "TG1 " and resid 20   and name HN  ))
    (( segid "TG1 " and resid 20   and name HA  ))
       2.600     0.900     0.900 peak   196 spectrum    3 weight  0.11000E+01 volume  0.20646E-02 ppm1      8.543 ppm2      4.617 CV     1
  ASSI {  197}
    (( segid "TG1 " and resid 122  and name HN  ))
    (( segid "TG1 " and resid 121  and name HA  ))
       2.800     1.000     1.000 peak   197 spectrum    3 weight  0.11000E+01 volume  0.50577E-02 ppm1      8.530 ppm2      4.274 CV     1
  ASSI {  198}
    (( segid "TG1 " and resid 20   and name HN  ))
    (( segid "TG1 " and resid 31   and name HA  ))
       2.100     0.600     0.600 peak   198 spectrum    3 weight  0.11000E+01 volume  0.59330E-02 ppm1      8.533 ppm2      4.031 CV     1
  ASSI {  199}
    (( segid "TG1 " and resid 122  and name HN  ))
    (  segid "TG1 " and resid 121  and name HG1%)
       4.300     2.300     1.700 peak   199 spectrum    3 weight  0.11000E+01 volume  0.16567E-02 ppm1      8.532 ppm2      0.785 CV     1
  ASSI {  200}
    (( segid "TG1 " and resid 122  and name HN  ))
    (  segid "TG1 " and resid 121  and name HG2%)
       3.000     1.100     1.100 peak   200 spectrum    3 weight  0.11000E+01 volume  0.15794E-02 ppm1      8.528 ppm2      0.926 CV     1
  ASSI {  201}
    (( segid "TG1 " and resid 20   and name HN  ))
    (( segid "TG1 " and resid 31   and name HG1 ))
       3.700     1.700     1.700 peak   201 spectrum    3 weight  0.11000E+01 volume  0.57364E-03 ppm1      8.541 ppm2      1.477 CV     1
  ASSI {  202}
    (( segid "TG1 " and resid 20   and name HN  ))
    (( segid "TG1 " and resid 31   and name HB1 ))
       4.200     2.200     1.800 peak   202 spectrum    3 weight  0.11000E+01 volume  0.13050E-02 ppm1      8.551 ppm2      2.047 CV     1
  ASSI {  203}
    (( segid "TG1 " and resid 20   and name HN  ))
    (( segid "TG1 " and resid 31   and name HB2 ))
       3.300     1.400     1.400 peak   203 spectrum    3 weight  0.11000E+01 volume  0.13904E-02 ppm1      8.550 ppm2      1.737 CV     1
  ASSI {  204}
    (( segid "TG1 " and resid 122  and name HN  ))
    (( segid "TG1 " and resid 122  and name HA2 ))
       2.400     0.700     0.700 peak   204 spectrum    3 weight  0.11000E+01 volume  0.54217E-02 ppm1      8.543 ppm2      2.380 CV     1
  ASSI {  205}
    (( segid "TG1 " and resid 122  and name HN  ))
    (( segid "TG1 " and resid 118  and name HB2 ))
       2.900     2.900     3.100 peak   205 spectrum    3 weight  0.11000E+01 volume  0.49357E-03 ppm1      8.542 ppm2      2.828 CV     1
  ASSI {  206}
    (( segid "TG1 " and resid 122  and name HN  ))
    (( segid "TG1 " and resid 118  and name HB1 ))
       2.800     2.800     3.200 peak   206 spectrum    3 weight  0.11000E+01 volume  0.59477E-03 ppm1      8.539 ppm2      3.038 CV     1
  ASSI {  207}
    (( segid "TG1 " and resid 122  and name HN  ))
    (( segid "TG1 " and resid 119  and name HA  ))
       2.700     2.700     3.300 peak   207 spectrum    3 weight  0.11000E+01 volume  0.47015E-02 ppm1      8.523 ppm2      4.036 CV     1
  ASSI {  208}
    (( segid "TG1 " and resid 21   and name HN  ))
    (( segid "TG1 " and resid 29   and name HN  ))
       3.100     1.200     1.200 peak   208 spectrum    3 weight  0.11000E+01 volume  0.89152E-03 ppm1      8.901 ppm2      9.420 CV     1
  ASSI {  210}
    (( segid "TG1 " and resid 21   and name HN  ))
    (( segid "TG1 " and resid 20   and name HN  ))
       4.300     2.300     1.700 peak   210 spectrum    3 weight  0.11000E+01 volume  0.57767E-03 ppm1      8.892 ppm2      8.562 CV     1
  ASSI {  211}
    (( segid "TG1 " and resid 21   and name HN  ))
    (( segid "TG1 " and resid 30   and name HN  ))
       5.200     3.300     0.800 peak   211 spectrum    3 weight  0.11000E+01 volume  0.40944E-03 ppm1      8.903 ppm2      8.181 CV     1
  ASSI {  214}
    (( segid "TG1 " and resid 21   and name HN  ))
    (( segid "TG1 " and resid 28   and name HD2 ))
       3.800     1.800     1.800 peak   214 spectrum    3 weight  0.11000E+01 volume  0.64536E-03 ppm1      8.898 ppm2      6.888 CV     1
  ASSI {  215}
    (( segid "TG1 " and resid 22   and name HN  ))
    (( segid "TG1 " and resid 21   and name HN  ))
       4.800     2.900     1.200 peak   215 spectrum    3 weight  0.11000E+01 volume  0.37685E-03 ppm1      7.343 ppm2      8.901 CV     1
  ASSI {  216}
    (( segid "TG1 " and resid 21   and name HN  ))
    (( segid "TG1 " and resid 21   and name HA  ))
       3.000     1.200     1.200 peak   216 spectrum    3 weight  0.11000E+01 volume  0.16191E-02 ppm1      8.900 ppm2      4.738 CV     1
  ASSI {  217}
    (( segid "TG1 " and resid 21   and name HN  ))
    (( segid "TG1 " and resid 20   and name HA  ))
       2.300     0.700     0.700 peak   217 spectrum    3 weight  0.11000E+01 volume  0.50931E-02 ppm1      8.900 ppm2      4.631 CV     1
  ASSI {  218}
    (( segid "TG1 " and resid 21   and name HN  ))
    (( segid "TG1 " and resid 20   and name HB1 ))
       3.800     1.800     1.800 peak   218 spectrum    3 weight  0.11000E+01 volume  0.13773E-02 ppm1      8.898 ppm2      4.135 CV     1
  ASSI {  219}
    (( segid "TG1 " and resid 21   and name HN  ))
    (( segid "TG1 " and resid 20   and name HB2 ))
       4.200     2.200     1.800 peak   219 spectrum    3 weight  0.11000E+01 volume  0.11830E-02 ppm1      8.899 ppm2      3.990 CV     1
  ASSI {  220}
    (( segid "TG1 " and resid 21   and name HN  ))
    (( segid "TG1 " and resid 29   and name HB1 ))
       3.100     1.200     1.200 peak   220 spectrum    3 weight  0.11000E+01 volume  0.11203E-02 ppm1      8.899 ppm2      3.084 CV     1
  ASSI {  221}
    (( segid "TG1 " and resid 21   and name HN  ))
    (( segid "TG1 " and resid 28   and name HB2 ))
       4.200     2.200     1.800 peak   221 spectrum    3 weight  0.11000E+01 volume  0.12867E-02 ppm1      8.899 ppm2      2.898 CV     1
  ASSI {  222}
    (( segid "TG1 " and resid 21   and name HN  ))
    (( segid "TG1 " and resid 29   and name HB2 ))
       3.900     1.900     1.900 peak   222 spectrum    3 weight  0.11000E+01 volume  0.20304E-02 ppm1      8.900 ppm2      2.458 CV     1
  ASSI {  223}
    (( segid "TG1 " and resid 21   and name HN  ))
    (( segid "TG1 " and resid 15   and name HB1 ))
       4.000     2.000     2.000 peak   223 spectrum    3 weight  0.11000E+01 volume  0.10244E-02 ppm1      8.903 ppm2      2.883 CV     1
  ASSI {  224}
    (( segid "TG1 " and resid 21   and name HN  ))
    (( segid "TG1 " and resid 15   and name HB2 ))
       5.600     5.600     0.400 peak   224 spectrum    3 weight  0.11000E+01 volume  0.24244E-03 ppm1      8.905 ppm2      1.902 CV     1
  ASSI {  225}
    (( segid "TG1 " and resid 21   and name HN  ))
    (  segid "TG1 " and resid 60   and name HD1%)
       4.700     4.700     1.300 peak   225 spectrum    3 weight  0.11000E+01 volume  0.35575E-03 ppm1      8.892 ppm2      0.383 CV     1
  ASSI {  226}
    (( segid "TG1 " and resid 21   and name HN  ))
    (  segid "TG1 " and resid 60   and name HD2%)
       5.000     3.200     1.000 peak   226 spectrum    3 weight  0.11000E+01 volume  0.36691E-03 ppm1      8.898 ppm2     -0.233 CV     1
  ASSI {  227}
    (( segid "TG1 " and resid 21   and name HN  ))
    (( segid "TG1 " and resid 14   and name HA  ))
       6.000     5.100     0.000 peak   227 spectrum    3 weight  0.11000E+01 volume  0.24678E-03 ppm1      8.889 ppm2      4.451 CV     1
  ASSI {  228}
    (( segid "TG1 " and resid 22   and name HN  ))
    (( segid "TG1 " and resid 29   and name HN  ))
       5.100     3.200     0.900 peak   228 spectrum    3 weight  0.11000E+01 volume  0.21791E-03 ppm1      7.341 ppm2      9.397 CV     1
  ASSI {  230}
    (( segid "TG1 " and resid 23   and name HN  ))
    (( segid "TG1 " and resid 22   and name HN  ))
       4.400     2.400     1.600 peak   230 spectrum    3 weight  0.11000E+01 volume  0.43427E-03 ppm1      8.603 ppm2      7.356 CV     1
  ASSI {  231}
    (( segid "TG1 " and resid 22   and name HN  ))
    (( segid "TG1 " and resid 21   and name HE1 ))
       4.500     2.600     1.500 peak   231 spectrum    3 weight  0.11000E+01 volume  0.25268E-03 ppm1      7.346 ppm2      8.007 CV     1
  ASSI {  232}
    (( segid "TG1 " and resid 22   and name HN  ))
    (( segid "TG1 " and resid 21   and name HD2 ))
       4.100     2.100     1.900 peak   232 spectrum    3 weight  0.11000E+01 volume  0.28588E-03 ppm1      7.351 ppm2      6.136 CV     1
  ASSI {  233}
    (( segid "TG1 " and resid 22   and name HN  ))
    (( segid "TG1 " and resid 22   and name HA  ))
       3.000     1.200     1.200 peak   233 spectrum    3 weight  0.11000E+01 volume  0.13928E-02 ppm1      7.351 ppm2      5.029 CV     1
  ASSI {  234}
    (( segid "TG1 " and resid 22   and name HN  ))
    (( segid "TG1 " and resid 21   and name HA  ))
       2.400     0.700     0.700 peak   234 spectrum    3 weight  0.11000E+01 volume  0.67144E-02 ppm1      7.351 ppm2      4.741 CV     1
  ASSI {  235}
    (( segid "TG1 " and resid 22   and name HN  ))
    (( segid "TG1 " and resid 21   and name HB1 ))
       4.100     2.100     1.900 peak   235 spectrum    3 weight  0.11000E+01 volume  0.78847E-03 ppm1      7.350 ppm2      2.901 CV     1
  ASSI {  236}
    (( segid "TG1 " and resid 22   and name HN  ))
    (( segid "TG1 " and resid 21   and name HB2 ))
       4.600     2.600     1.400 peak   236 spectrum    3 weight  0.11000E+01 volume  0.59507E-03 ppm1      7.344 ppm2      2.462 CV     1
  ASSI {  237}
    (( segid "TG1 " and resid 22   and name HN  ))
    (( segid "TG1 " and resid 22   and name HB  ))
       2.700     0.900     0.900 peak   237 spectrum    3 weight  0.11000E+01 volume  0.36296E-02 ppm1      7.351 ppm2      1.588 CV     1
  ASSI {  238}
    (( segid "TG1 " and resid 22   and name HN  ))
    (  segid "TG1 " and resid 22   and name HG1%)
       3.200     3.200     2.800 peak   238 spectrum    3 weight  0.11000E+01 volume  0.14285E-02 ppm1      7.351 ppm2      0.636 CV     1
  ASSI {  239}
    (( segid "TG1 " and resid 22   and name HN  ))
    (  segid "TG1 " and resid 22   and name HG2%)
       3.400     1.400     1.400 peak   239 spectrum    3 weight  0.11000E+01 volume  0.33846E-02 ppm1      7.351 ppm2      0.403 CV     1
  ASSI {  240}
    (( segid "TG1 " and resid 22   and name HN  ))
    (  segid "TG1 " and resid 60   and name HD2%)
       5.400     5.400     0.600 peak   240 spectrum    3 weight  0.11000E+01 volume  0.23467E-03 ppm1      7.352 ppm2     -0.259 CV     1
  ASSI {  241}
    (( segid "TG1 " and resid 23   and name HN  ))
    (( segid "TG1 " and resid 24   and name HN  ))
       4.500     2.600     1.500 peak   241 spectrum    3 weight  0.11000E+01 volume  0.59259E-03 ppm1      8.599 ppm2      9.390 CV     1
  ASSI {  243}
    (( segid "TG1 " and resid 23   and name HN  ))
    (( segid "TG1 " and resid 27   and name HN  ))
       2.100     2.100     3.900 peak   243 spectrum    3 weight  0.11000E+01 volume  0.11883E-01 ppm1      8.601 ppm2      8.603 CV     1
  ASSI {  245}
    (( segid "TG1 " and resid 23   and name HN  ))
    (( segid "TG1 " and resid 28   and name HN  ))
       4.300     2.300     1.700 peak   245 spectrum    3 weight  0.11000E+01 volume  0.49420E-03 ppm1      8.604 ppm2      8.344 CV     1
  ASSI {  247}
    (( segid "TG1 " and resid 28   and name HN  ))
    (( segid "TG1 " and resid 27   and name HN  ))
       4.100     2.100     1.900 peak   247 spectrum    3 weight  0.11000E+01 volume  0.69938E-03 ppm1      8.350 ppm2      8.597 CV     1
  ASSI {  248}
    (( segid "TG1 " and resid 26   and name HN  ))
    (( segid "TG1 " and resid 23   and name HN  ))
       3.100     1.200     1.200 peak   248 spectrum    3 weight  0.11000E+01 volume  0.41502E-02 ppm1      8.228 ppm2      8.594 CV     1
  ASSI {  249}
    (( segid "TG1 " and resid 23   and name HN  ))
    (( segid "TG1 " and resid 21   and name HD2 ))
       3.400     1.500     1.500 peak   249 spectrum    3 weight  0.11000E+01 volume  0.59009E-03 ppm1      8.598 ppm2      6.135 CV     1
  ASSI {  250}
    (( segid "TG1 " and resid 23   and name HN  ))
    (( segid "TG1 " and resid 21   and name HE1 ))
       5.400     5.400     0.600 peak   250 spectrum    3 weight  0.11000E+01 volume  0.29519E-03 ppm1      8.614 ppm2      8.006 CV     1
  ASSI {  251}
    (( segid "TG1 " and resid 23   and name HN  ))
    (( segid "TG1 " and resid 23   and name HA  ))
       3.000     1.100     1.100 peak   251 spectrum    3 weight  0.11000E+01 volume  0.15360E-02 ppm1      8.600 ppm2      5.165 CV     1
  ASSI {  252}
    (( segid "TG1 " and resid 23   and name HN  ))
    (( segid "TG1 " and resid 22   and name HA  ))
       2.200     0.600     0.600 peak   252 spectrum    3 weight  0.11000E+01 volume  0.50552E-02 ppm1      8.602 ppm2      5.030 CV     1
  ASSI {  253}
    (( segid "TG1 " and resid 23   and name HN  ))
    (( segid "TG1 " and resid 28   and name HA  ))
       3.900     1.900     1.900 peak   253 spectrum    3 weight  0.11000E+01 volume  0.80739E-03 ppm1      8.600 ppm2      4.796 CV     1
  ASSI {  254}
    (( segid "TG1 " and resid 23   and name HN  ))
    (( segid "TG1 " and resid 23   and name HB1 ))
       2.900     1.000     1.000 peak   254 spectrum    3 weight  0.11000E+01 volume  0.86296E-03 ppm1      8.600 ppm2      3.737 CV     1
  ASSI {  255}
    (( segid "TG1 " and resid 23   and name HN  ))
    (( segid "TG1 " and resid 23   and name HB2 ))
       4.000     2.000     2.000 peak   255 spectrum    3 weight  0.11000E+01 volume  0.14208E-02 ppm1      8.602 ppm2      2.693 CV     1
  ASSI {  256}
    (( segid "TG1 " and resid 23   and name HN  ))
    (  segid "TG1 " and resid 27   and name HG2%)
       4.500     2.500     1.500 peak   256 spectrum    3 weight  0.11000E+01 volume  0.42000E-03 ppm1      8.606 ppm2     -0.309 CV     1
  ASSI {  257}
    (( segid "TG1 " and resid 23   and name HN  ))
    (  segid "TG1 " and resid 22   and name HG2%)
       3.700     3.700     2.300 peak   257 spectrum    3 weight  0.11000E+01 volume  0.14267E-02 ppm1      8.604 ppm2      0.409 CV     1
  ASSI {  258}
    (( segid "TG1 " and resid 23   and name HN  ))
    (  segid "TG1 " and resid 22   and name HG1%)
       3.400     1.500     1.500 peak   258 spectrum    3 weight  0.11000E+01 volume  0.27646E-02 ppm1      8.603 ppm2      0.639 CV     1
  ASSI {  259}
    (( segid "TG1 " and resid 23   and name HN  ))
    (  segid "TG1 " and resid 27   and name HD1%)
       6.000     6.000     0.000 peak   259 spectrum    3 weight  0.11000E+01 volume  0.11889E-03 ppm1      8.607 ppm2      0.167 CV     1
  ASSI {  260}
    (( segid "TG1 " and resid 23   and name HN  ))
    (( segid "TG1 " and resid 27   and name HG11))
       5.600     3.900     0.400 peak   260 spectrum    3 weight  0.11000E+01 volume  0.30731E-03 ppm1      8.592 ppm2      1.370 CV     1
  ASSI {  261}
    (( segid "TG1 " and resid 23   and name HN  ))
    (( segid "TG1 " and resid 22   and name HB  ))
       4.700     2.700     1.300 peak   261 spectrum    3 weight  0.11000E+01 volume  0.69595E-03 ppm1      8.606 ppm2      1.582 CV     1
  ASSI {  262}
    (( segid "TG1 " and resid 23   and name HN  ))
    (( segid "TG1 " and resid 27   and name HB  ))
       4.100     2.100     1.900 peak   262 spectrum    3 weight  0.11000E+01 volume  0.53920E-03 ppm1      8.594 ppm2      1.732 CV     1
  ASSI {  263}
    (( segid "TG1 " and resid 23   and name HN  ))
    (( segid "TG1 " and resid 26   and name HA2 ))
       4.100     2.100     1.900 peak   263 spectrum    3 weight  0.11000E+01 volume  0.45167E-03 ppm1      8.605 ppm2      3.403 CV     1
  ASSI {  264}
    (( segid "TG1 " and resid 23   and name HN  ))
    (( segid "TG1 " and resid 28   and name HB1 ))
       5.900     4.300     0.100 peak   264 spectrum    3 weight  0.11000E+01 volume  0.30979E-03 ppm1      8.598 ppm2      3.100 CV     1
  ASSI {  265}
    (( segid "TG1 " and resid 24   and name HN  ))
    (( segid "TG1 " and resid 26   and name HN  ))
       4.300     2.300     1.700 peak   265 spectrum    3 weight  0.11000E+01 volume  0.31352E-03 ppm1      9.366 ppm2      8.239 CV     1
  ASSI {  266}
    (( segid "TG1 " and resid 24   and name HN  ))
    (( segid "TG1 " and resid 54   and name HD22))
       3.500     1.500     1.500 peak   266 spectrum    3 weight  0.11000E+01 volume  0.12960E-02 ppm1      9.365 ppm2      7.995 CV     1
  ASSI {  268}
    (( segid "TG1 " and resid 25   and name HN  ))
    (( segid "TG1 " and resid 24   and name HN  ))
       3.300     1.400     1.400 peak   268 spectrum    3 weight  0.11000E+01 volume  0.16890E-02 ppm1      7.996 ppm2      9.367 CV     1
  ASSI {  269}
    (( segid "TG1 " and resid 24   and name HN  ))
    (( segid "TG1 " and resid 54   and name HD21))
       4.800     2.900     1.200 peak   269 spectrum    3 weight  0.11000E+01 volume  0.26292E-03 ppm1      9.364 ppm2      7.222 CV     1
  ASSI {  270}
    (( segid "TG1 " and resid 24   and name HN  ))
    (( segid "TG1 " and resid 21   and name HD2 ))
       5.700     4.100     0.300 peak   270 spectrum    3 weight  0.11000E+01 volume  0.23436E-03 ppm1      9.381 ppm2      6.135 CV     1
  ASSI {  271}
    (( segid "TG1 " and resid 24   and name HN  ))
    (( segid "TG1 " and resid 21   and name HE1 ))
       4.400     2.400     1.600 peak   271 spectrum    3 weight  0.11000E+01 volume  0.11839E-02 ppm1      9.369 ppm2      7.985 CV     1
  ASSI {  272}
    (( segid "TG1 " and resid 24   and name HN  ))
    (( segid "TG1 " and resid 23   and name HA  ))
       2.500     0.800     0.800 peak   272 spectrum    3 weight  0.11000E+01 volume  0.27295E-02 ppm1      9.361 ppm2      5.166 CV     1
  ASSI {  273}
    (( segid "TG1 " and resid 24   and name HN  ))
    (( segid "TG1 " and resid 57   and name HA  ))
       4.700     2.800     1.300 peak   273 spectrum    3 weight  0.11000E+01 volume  0.31600E-03 ppm1      9.353 ppm2      5.016 CV     1
  ASSI {  274}
    (( segid "TG1 " and resid 24   and name HN  ))
    (( segid "TG1 " and resid 24   and name HA  ))
       2.900     1.000     1.000 peak   274 spectrum    3 weight  0.11000E+01 volume  0.22151E-02 ppm1      9.364 ppm2      3.905 CV     1
  ASSI {  275}
    (( segid "TG1 " and resid 24   and name HN  ))
    (( segid "TG1 " and resid 23   and name HB1 ))
       3.500     1.500     1.500 peak   275 spectrum    3 weight  0.11000E+01 volume  0.26789E-02 ppm1      9.363 ppm2      3.734 CV     1
  ASSI {  276}
    (( segid "TG1 " and resid 24   and name HN  ))
    (( segid "TG1 " and resid 23   and name HB2 ))
       3.100     1.200     1.200 peak   276 spectrum    3 weight  0.11000E+01 volume  0.16983E-02 ppm1      9.364 ppm2      2.691 CV     1
  ASSI {  277}
    (( segid "TG1 " and resid 24   and name HN  ))
    (( segid "TG1 " and resid 25   and name HB1 ))
       6.000     4.500     0.000 peak   277 spectrum    3 weight  0.11000E+01 volume  0.27006E-03 ppm1      9.364 ppm2      3.250 CV     1
  ASSI {  278}
    (( segid "TG1 " and resid 24   and name HN  ))
    (( segid "TG1 " and resid 57   and name HB1 ))
       4.700     2.700     1.300 peak   278 spectrum    3 weight  0.11000E+01 volume  0.18439E-03 ppm1      9.363 ppm2      3.102 CV     1
  ASSI {  279}
    (( segid "TG1 " and resid 24   and name HN  ))
    (( segid "TG1 " and resid 56   and name HG2 ))
       5.700     4.000     0.300 peak   279 spectrum    3 weight  0.11000E+01 volume  0.16980E-03 ppm1      9.368 ppm2      2.342 CV     1
  ASSI {  280}
    (( segid "TG1 " and resid 24   and name HN  ))
    (( segid "TG1 " and resid 24   and name HB  ))
       3.700     1.700     1.700 peak   280 spectrum    3 weight  0.11000E+01 volume  0.20627E-02 ppm1      9.363 ppm2      2.100 CV     1
  ASSI {  281}
    (( segid "TG1 " and resid 24   and name HN  ))
    (  segid "TG1 " and resid 24   and name HG1%)
       2.600     2.600     3.400 peak   281 spectrum    3 weight  0.11000E+01 volume  0.41045E-02 ppm1      9.362 ppm2      0.843 CV     1
  ASSI {  282}
    (( segid "TG1 " and resid 24   and name HN  ))
    (  segid "TG1 " and resid 24   and name HG2%)
       2.500     0.800     0.800 peak   282 spectrum    3 weight  0.11000E+01 volume  0.39147E-02 ppm1      9.362 ppm2      0.449 CV     1
  ASSI {  284}
    (( segid "TG1 " and resid 137  and name HN  ))
    (( segid "TG1 " and resid 139  and name HN  ))
       4.700     2.800     1.300 peak   284 spectrum    3 weight  0.11000E+01 volume  0.41968E-03 ppm1      9.925 ppm2      7.971 CV     1
  ASSI {  285}
    (( segid "TG1 " and resid 25   and name HN  ))
    (( segid "TG1 " and resid 26   and name HN  ))
       2.400     0.700     0.700 peak   285 spectrum    3 weight  0.11000E+01 volume  0.48347E-02 ppm1      7.996 ppm2      8.233 CV     1
  ASSI {  286}
    (( segid "TG1 " and resid 25   and name HN  ))
    (( segid "TG1 " and resid 27   and name HN  ))
       3.700     1.700     1.700 peak   286 spectrum    3 weight  0.11000E+01 volume  0.16797E-02 ppm1      8.005 ppm2      8.604 CV     1
  ASSI {  289}
    (( segid "TG1 " and resid 25   and name HN  ))
    (( segid "TG1 " and resid 25   and name HD2 ))
       3.200     1.300     1.300 peak   289 spectrum    3 weight  0.11000E+01 volume  0.13987E-02 ppm1      7.997 ppm2      7.221 CV     1
  ASSI {  290}
    (( segid "TG1 " and resid 25   and name HN  ))
    (( segid "TG1 " and resid 25   and name HA  ))
       2.800     0.900     0.900 peak   290 spectrum    3 weight  0.11000E+01 volume  0.28567E-02 ppm1      7.995 ppm2      4.641 CV     1
  ASSI {  291}
    (( segid "TG1 " and resid 25   and name HN  ))
    (( segid "TG1 " and resid 26   and name HA2 ))
       4.400     2.400     1.600 peak   291 spectrum    3 weight  0.11000E+01 volume  0.10300E-02 ppm1      8.004 ppm2      3.395 CV     1
  ASSI {  292}
    (( segid "TG1 " and resid 25   and name HN  ))
    (( segid "TG1 " and resid 25   and name HB1 ))
       3.100     1.200     1.200 peak   292 spectrum    3 weight  0.11000E+01 volume  0.41527E-02 ppm1      7.998 ppm2      3.258 CV     1
  ASSI {  293}
    (( segid "TG1 " and resid 25   and name HN  ))
    (( segid "TG1 " and resid 26   and name HA1 ))
       3.800     1.800     1.800 peak   293 spectrum    3 weight  0.11000E+01 volume  0.24836E-02 ppm1      7.980 ppm2      4.228 CV     1
  ASSI {  294}
    (( segid "TG1 " and resid 139  and name HN  ))
    (( segid "TG1 " and resid 149  and name HN  ))
       4.700     2.800     1.300 peak   294 spectrum    3 weight  0.11000E+01 volume  0.55502E-03 ppm1      7.975 ppm2      9.122 CV     1
  ASSI {  295}
    (( segid "TG1 " and resid 139  and name HN  ))
    (( segid "TG1 " and resid 138  and name HN  ))
       2.600     0.800     0.800 peak   295 spectrum    3 weight  0.11000E+01 volume  0.34006E-02 ppm1      7.974 ppm2      8.976 CV     1
  ASSI {  296}
    (( segid "TG1 " and resid 139  and name HN  ))
    (( segid "TG1 " and resid 136  and name HN  ))
       2.700     0.900     0.900 peak   296 spectrum    3 weight  0.11000E+01 volume  0.29503E-02 ppm1      7.976 ppm2      8.657 CV     1
  ASSI {  300}
    (( segid "TG1 " and resid 139  and name HN  ))
    (( segid "TG1 " and resid 139  and name HA  ))
       2.600     0.900     0.900 peak   300 spectrum    3 weight  0.11000E+01 volume  0.28022E-02 ppm1      7.975 ppm2      5.125 CV     1
  ASSI {  301}
    (( segid "TG1 " and resid 139  and name HN  ))
    (( segid "TG1 " and resid 135  and name HA  ))
       4.000     2.000     2.000 peak   301 spectrum    3 weight  0.11000E+01 volume  0.11718E-02 ppm1      7.973 ppm2      4.906 CV     1
  ASSI {  302}
    (( segid "TG1 " and resid 139  and name HN  ))
    (( segid "TG1 " and resid 138  and name HA2 ))
       3.100     1.200     1.200 peak   302 spectrum    3 weight  0.11000E+01 volume  0.24240E-02 ppm1      7.981 ppm2      3.876 CV     1
  ASSI {  303}
    (( segid "TG1 " and resid 139  and name HN  ))
    (( segid "TG1 " and resid 138  and name HA1 ))
       3.300     1.400     1.400 peak   303 spectrum    3 weight  0.11000E+01 volume  0.24570E-02 ppm1      7.976 ppm2      4.231 CV     1
  ASSI {  304}
    (( segid "TG1 " and resid 139  and name HN  ))
    (( segid "TG1 " and resid 139  and name HE1 ))
       4.900     3.000     1.100 peak   304 spectrum    3 weight  0.11000E+01 volume  0.65467E-03 ppm1      7.977 ppm2      2.976 CV     1
  ASSI {  305}
    (( segid "TG1 " and resid 139  and name HN  ))
    (( segid "TG1 " and resid 149  and name HB2 ))
       4.400     2.400     1.600 peak   305 spectrum    3 weight  0.11000E+01 volume  0.47122E-03 ppm1      7.978 ppm2      2.608 CV     1
  ASSI {  306}
    (( segid "TG1 " and resid 139  and name HN  ))
    (( segid "TG1 " and resid 149  and name HB1 ))
       4.400     2.400     1.600 peak   306 spectrum    3 weight  0.11000E+01 volume  0.31662E-03 ppm1      7.980 ppm2      2.892 CV     1
  ASSI {  307}
    (( segid "TG1 " and resid 25   and name HN  ))
    (( segid "TG1 " and resid 24   and name HB  ))
       3.700     1.700     1.700 peak   307 spectrum    3 weight  0.11000E+01 volume  0.12892E-02 ppm1      7.985 ppm2      2.076 CV     1
  ASSI {  308}
    (( segid "TG1 " and resid 139  and name HN  ))
    (( segid "TG1 " and resid 139  and name HB1 ))
       3.200     1.300     1.300 peak   308 spectrum    3 weight  0.11000E+01 volume  0.46430E-02 ppm1      7.975 ppm2      1.923 CV     1
  ASSI {  309}
    (( segid "TG1 " and resid 139  and name HN  ))
    (( segid "TG1 " and resid 139  and name HB2 ))
       2.500     0.800     0.800 peak   309 spectrum    3 weight  0.11000E+01 volume  0.33653E-02 ppm1      7.976 ppm2      1.670 CV     1
  ASSI {  310}
    (( segid "TG1 " and resid 25   and name HN  ))
    (( segid "TG1 " and resid 27   and name HG11))
       3.800     3.800     2.200 peak   310 spectrum    3 weight  0.11000E+01 volume  0.23486E-02 ppm1      7.970 ppm2      1.363 CV     1
  ASSI {  311}
    (( segid "TG1 " and resid 25   and name HN  ))
    (  segid "TG1 " and resid 24   and name HG1%)
       4.500     2.500     1.500 peak   311 spectrum    3 weight  0.11000E+01 volume  0.16508E-02 ppm1      7.996 ppm2      0.839 CV     1
  ASSI {  312}
    (( segid "TG1 " and resid 25   and name HN  ))
    (  segid "TG1 " and resid 24   and name HG2%)
       2.700     0.900     0.900 peak   312 spectrum    3 weight  0.11000E+01 volume  0.23589E-02 ppm1      7.998 ppm2      0.449 CV     1
  ASSI {  313}
    (( segid "TG1 " and resid 25   and name HN  ))
    (  segid "TG1 " and resid 22   and name HG1%)
       4.700     4.700     1.300 peak   313 spectrum    3 weight  0.11000E+01 volume  0.36318E-03 ppm1      8.006 ppm2      0.654 CV     1
  ASSI {  314}
    (( segid "TG1 " and resid 26   and name HN  ))
    (( segid "TG1 " and resid 25   and name HD2 ))
       4.800     2.800     1.200 peak   314 spectrum    3 weight  0.11000E+01 volume  0.37312E-03 ppm1      8.235 ppm2      7.229 CV     1
  ASSI {  315}
    (( segid "TG1 " and resid 26   and name HN  ))
    (( segid "TG1 " and resid 22   and name HA  ))
       5.400     3.700     0.600 peak   315 spectrum    3 weight  0.11000E+01 volume  0.24337E-03 ppm1      8.218 ppm2      5.017 CV     1
  ASSI {  316}
    (( segid "TG1 " and resid 26   and name HN  ))
    (( segid "TG1 " and resid 25   and name HA  ))
       3.200     1.300     1.300 peak   316 spectrum    3 weight  0.11000E+01 volume  0.14441E-02 ppm1      8.227 ppm2      4.643 CV     1
  ASSI {  317}
    (( segid "TG1 " and resid 26   and name HN  ))
    (( segid "TG1 " and resid 26   and name HA1 ))
       2.900     1.100     1.100 peak   317 spectrum    3 weight  0.11000E+01 volume  0.44603E-02 ppm1      8.229 ppm2      4.197 CV     1
  ASSI {  318}
    (( segid "TG1 " and resid 26   and name HN  ))
    (( segid "TG1 " and resid 24   and name HA  ))
       3.300     1.400     1.400 peak   318 spectrum    3 weight  0.11000E+01 volume  0.10321E-02 ppm1      8.228 ppm2      3.911 CV     1
  ASSI {  319}
    (( segid "TG1 " and resid 26   and name HN  ))
    (( segid "TG1 " and resid 25   and name HB1 ))
       3.700     1.700     1.700 peak   319 spectrum    3 weight  0.11000E+01 volume  0.16856E-02 ppm1      8.230 ppm2      3.262 CV     1
  ASSI {  320}
    (( segid "TG1 " and resid 26   and name HN  ))
    (( segid "TG1 " and resid 26   and name HA2 ))
       2.400     0.700     0.700 peak   320 spectrum    3 weight  0.11000E+01 volume  0.54405E-02 ppm1      8.228 ppm2      3.383 CV     1
  ASSI {  321}
    (( segid "TG1 " and resid 26   and name HN  ))
    (( segid "TG1 " and resid 24   and name HB  ))
       3.300     3.300     2.700 peak   321 spectrum    3 weight  0.11000E+01 volume  0.20736E-03 ppm1      8.238 ppm2      2.095 CV     1
  ASSI {  322}
    (( segid "TG1 " and resid 26   and name HN  ))
    (( segid "TG1 " and resid 27   and name HB  ))
       4.700     2.800     1.300 peak   322 spectrum    3 weight  0.11000E+01 volume  0.64659E-03 ppm1      8.230 ppm2      1.733 CV     1
  ASSI {  323}
    (( segid "TG1 " and resid 26   and name HN  ))
    (( segid "TG1 " and resid 27   and name HG11))
       5.100     3.200     0.900 peak   323 spectrum    3 weight  0.11000E+01 volume  0.63823E-03 ppm1      8.232 ppm2      1.389 CV     1
  ASSI {  324}
    (( segid "TG1 " and resid 26   and name HN  ))
    (  segid "TG1 " and resid 24   and name HG1%)
       2.800     2.800     3.200 peak   324 spectrum    3 weight  0.11000E+01 volume  0.57242E-03 ppm1      8.230 ppm2      0.835 CV     1
  ASSI {  325}
    (( segid "TG1 " and resid 26   and name HN  ))
    (  segid "TG1 " and resid 22   and name HG1%)
       3.500     1.600     1.600 peak   325 spectrum    3 weight  0.11000E+01 volume  0.20165E-02 ppm1      8.230 ppm2      0.639 CV     1
  ASSI {  326}
    (( segid "TG1 " and resid 26   and name HN  ))
    (  segid "TG1 " and resid 22   and name HG2%)
       4.100     4.100     1.900 peak   326 spectrum    3 weight  0.11000E+01 volume  0.78101E-03 ppm1      8.230 ppm2      0.444 CV     1
  ASSI {  327}
    (( segid "TG1 " and resid 26   and name HN  ))
    (( segid "TG1 " and resid 27   and name HG12))
       4.500     2.500     1.500 peak   327 spectrum    3 weight  0.11000E+01 volume  0.28403E-03 ppm1      8.233 ppm2      0.284 CV     1
  ASSI {  328}
    (( segid "TG1 " and resid 26   and name HN  ))
    (  segid "TG1 " and resid 27   and name HD1%)
       5.200     5.200     0.800 peak   328 spectrum    3 weight  0.11000E+01 volume  0.34736E-03 ppm1      8.221 ppm2      0.146 CV     1
  ASSI {  329}
    (( segid "TG1 " and resid 26   and name HN  ))
    (  segid "TG1 " and resid 27   and name HG2%)
       6.000     6.000     0.000 peak   329 spectrum    3 weight  0.11000E+01 volume  0.22381E-03 ppm1      8.237 ppm2     -0.322 CV     1
  ASSI {  330}
    (( segid "TG1 " and resid 26   and name HN  ))
    (  segid "TG1 " and resid 24   and name HG2%)
       4.700     2.700     1.300 peak   330 spectrum    3 weight  0.11000E+01 volume  0.78101E-03 ppm1      8.229 ppm2      0.444 CV     1
  ASSI {  332}
    (( segid "TG1 " and resid 27   and name HN  ))
    (( segid "TG1 " and resid 25   and name HA  ))
       3.000     3.000     3.000 peak   332 spectrum    3 weight  0.11000E+01 volume  0.33742E-03 ppm1      8.591 ppm2      4.642 CV     1
  ASSI {  333}
    (( segid "TG1 " and resid 27   and name HN  ))
    (( segid "TG1 " and resid 26   and name HA1 ))
       4.100     2.100     1.900 peak   333 spectrum    3 weight  0.11000E+01 volume  0.97159E-03 ppm1      8.583 ppm2      4.190 CV     1
  ASSI {  334}
    (( segid "TG1 " and resid 27   and name HN  ))
    (( segid "TG1 " and resid 26   and name HA2 ))
       3.000     1.100     1.100 peak   334 spectrum    3 weight  0.11000E+01 volume  0.21233E-02 ppm1      8.593 ppm2      3.408 CV     1
  ASSI {  335}
    (( segid "TG1 " and resid 27   and name HN  ))
    (( segid "TG1 " and resid 25   and name HB1 ))
       4.400     2.400     1.600 peak   335 spectrum    3 weight  0.11000E+01 volume  0.11281E-02 ppm1      8.592 ppm2      3.262 CV     1
  ASSI {  336}
    (( segid "TG1 " and resid 27   and name HN  ))
    (( segid "TG1 " and resid 27   and name HB  ))
       2.600     0.800     0.800 peak   336 spectrum    3 weight  0.11000E+01 volume  0.30573E-02 ppm1      8.591 ppm2      1.731 CV     1
  ASSI {  337}
    (( segid "TG1 " and resid 27   and name HN  ))
    (( segid "TG1 " and resid 27   and name HG11))
       3.700     1.700     1.700 peak   337 spectrum    3 weight  0.11000E+01 volume  0.23021E-02 ppm1      8.590 ppm2      1.358 CV     1
  ASSI {  338}
    (( segid "TG1 " and resid 27   and name HN  ))
    (  segid "TG1 " and resid 22   and name HG1%)
       4.100     2.100     1.900 peak   338 spectrum    3 weight  0.11000E+01 volume  0.80987E-03 ppm1      8.594 ppm2      0.649 CV     1
  ASSI {  339}
    (( segid "TG1 " and resid 27   and name HN  ))
    (( segid "TG1 " and resid 27   and name HG12))
       2.900     1.100     1.100 peak   339 spectrum    3 weight  0.11000E+01 volume  0.14292E-02 ppm1      8.591 ppm2      0.284 CV     1
  ASSI {  340}
    (( segid "TG1 " and resid 27   and name HN  ))
    (  segid "TG1 " and resid 27   and name HD1%)
       3.800     1.800     1.800 peak   340 spectrum    3 weight  0.11000E+01 volume  0.12954E-02 ppm1      8.594 ppm2      0.151 CV     1
  ASSI {  341}
    (( segid "TG1 " and resid 27   and name HN  ))
    (  segid "TG1 " and resid 27   and name HG2%)
       3.900     1.900     1.900 peak   341 spectrum    3 weight  0.11000E+01 volume  0.14875E-02 ppm1      8.593 ppm2     -0.320 CV     1
  ASSI {  342}
    (( segid "TG1 " and resid 28   and name HN  ))
    (( segid "TG1 " and resid 29   and name HN  ))
       4.900     3.000     1.100 peak   342 spectrum    3 weight  0.11000E+01 volume  0.38431E-03 ppm1      8.349 ppm2      9.412 CV     1
  ASSI {  344}
    (( segid "TG1 " and resid 28   and name HN  ))
    (( segid "TG1 " and resid 28   and name HD2 ))
       4.800     2.900     1.200 peak   344 spectrum    3 weight  0.11000E+01 volume  0.45445E-03 ppm1      8.345 ppm2      6.882 CV     1
  ASSI {  345}
    (( segid "TG1 " and resid 28   and name HN  ))
    (( segid "TG1 " and resid 22   and name HA  ))
       4.600     2.600     1.400 peak   345 spectrum    3 weight  0.11000E+01 volume  0.38276E-03 ppm1      8.345 ppm2      5.023 CV     1
  ASSI {  346}
    (( segid "TG1 " and resid 28   and name HN  ))
    (( segid "TG1 " and resid 28   and name HA  ))
       3.100     1.200     1.200 peak   346 spectrum    3 weight  0.11000E+01 volume  0.13401E-02 ppm1      8.348 ppm2      4.803 CV     1
  ASSI {  347}
    (( segid "TG1 " and resid 28   and name HN  ))
    (( segid "TG1 " and resid 27   and name HA  ))
       2.200     0.600     0.600 peak   347 spectrum    3 weight  0.11000E+01 volume  0.68966E-02 ppm1      8.348 ppm2      3.421 CV     1
  ASSI {  348}
    (( segid "TG1 " and resid 28   and name HN  ))
    (( segid "TG1 " and resid 28   and name HB1 ))
       2.900     1.000     1.000 peak   348 spectrum    3 weight  0.11000E+01 volume  0.29890E-02 ppm1      8.347 ppm2      3.104 CV     1
  ASSI {  349}
    (( segid "TG1 " and resid 28   and name HN  ))
    (( segid "TG1 " and resid 28   and name HB2 ))
       2.700     0.900     0.900 peak   349 spectrum    3 weight  0.11000E+01 volume  0.28240E-02 ppm1      8.347 ppm2      2.892 CV     1
  ASSI {  350}
    (( segid "TG1 " and resid 28   and name HN  ))
    (( segid "TG1 " and resid 27   and name HB  ))
       4.700     2.700     1.300 peak   350 spectrum    3 weight  0.11000E+01 volume  0.42961E-03 ppm1      8.358 ppm2      1.728 CV     1
  ASSI {  351}
    (( segid "TG1 " and resid 28   and name HN  ))
    (( segid "TG1 " and resid 27   and name HG11))
       2.700     2.700     3.300 peak   351 spectrum    3 weight  0.11000E+01 volume  0.72669E-03 ppm1      8.350 ppm2      1.389 CV     1
  ASSI {  352}
    (( segid "TG1 " and resid 28   and name HN  ))
    (  segid "TG1 " and resid 10   and name HG1%)
       4.400     2.400     1.600 peak   352 spectrum    3 weight  0.11000E+01 volume  0.33339E-03 ppm1      8.342 ppm2      0.685 CV     1
  ASSI {  353}
    (( segid "TG1 " and resid 28   and name HN  ))
    (  segid "TG1 " and resid 22   and name HG2%)
       4.500     4.500     1.500 peak   353 spectrum    3 weight  0.11000E+01 volume  0.39052E-03 ppm1      8.359 ppm2      0.408 CV     1
  ASSI {  354}
    (( segid "TG1 " and resid 28   and name HN  ))
    (( segid "TG1 " and resid 27   and name HG12))
       2.800     2.800     3.200 peak   354 spectrum    3 weight  0.11000E+01 volume  0.52583E-03 ppm1      8.348 ppm2      0.284 CV     1
  ASSI {  355}
    (( segid "TG1 " and resid 28   and name HN  ))
    (  segid "TG1 " and resid 27   and name HD1%)
       5.000     3.100     1.000 peak   355 spectrum    3 weight  0.11000E+01 volume  0.37715E-03 ppm1      8.347 ppm2      0.150 CV     1
  ASSI {  356}
    (( segid "TG1 " and resid 28   and name HN  ))
    (  segid "TG1 " and resid 27   and name HG2%)
       3.100     3.100     2.900 peak   356 spectrum    3 weight  0.11000E+01 volume  0.27554E-02 ppm1      8.347 ppm2     -0.320 CV     1
  ASSI {  357}
    (( segid "TG1 " and resid 29   and name HN  ))
    (( segid "TG1 " and resid 23   and name HN  ))
       4.900     3.000     1.100 peak   357 spectrum    3 weight  0.11000E+01 volume  0.43397E-03 ppm1      9.415 ppm2      8.597 CV     1
  ASSI {  358}
    (( segid "TG1 " and resid 29   and name HN  ))
    (( segid "TG1 " and resid 28   and name HD2 ))
       3.300     1.400     1.400 peak   358 spectrum    3 weight  0.11000E+01 volume  0.97192E-03 ppm1      9.412 ppm2      6.899 CV     1
  ASSI {  359}
    (( segid "TG1 " and resid 29   and name HN  ))
    (  segid "TG1 " and resid 29   and name HD% )
       4.500     2.600     1.500 peak   359 spectrum    3 weight  0.11000E+01 volume  0.52709E-03 ppm1      9.414 ppm2      7.035 CV     1
  ASSI {  360}
    (( segid "TG1 " and resid 29   and name HN  ))
    (( segid "TG1 " and resid 22   and name HA  ))
       4.200     2.200     1.800 peak   360 spectrum    3 weight  0.11000E+01 volume  0.89182E-03 ppm1      9.414 ppm2      5.033 CV     1
  ASSI {  361}
    (( segid "TG1 " and resid 29   and name HN  ))
    (( segid "TG1 " and resid 28   and name HA  ))
       2.500     0.800     0.800 peak   361 spectrum    3 weight  0.11000E+01 volume  0.29127E-02 ppm1      9.413 ppm2      4.806 CV     1
  ASSI {  362}
    (( segid "TG1 " and resid 29   and name HN  ))
    (( segid "TG1 " and resid 29   and name HA  ))
       3.400     1.500     1.500 peak   362 spectrum    3 weight  0.11000E+01 volume  0.73134E-03 ppm1      9.414 ppm2      3.874 CV     1
  ASSI {  363}
    (( segid "TG1 " and resid 29   and name HN  ))
    (( segid "TG1 " and resid 27   and name HA  ))
       3.300     3.300     2.700 peak   363 spectrum    3 weight  0.11000E+01 volume  0.22474E-03 ppm1      9.408 ppm2      3.427 CV     1
  ASSI {  364}
    (( segid "TG1 " and resid 29   and name HN  ))
    (( segid "TG1 " and resid 28   and name HB1 ))
       3.700     1.700     1.700 peak   364 spectrum    3 weight  0.11000E+01 volume  0.14714E-02 ppm1      9.414 ppm2      3.091 CV     1
  ASSI {  365}
    (( segid "TG1 " and resid 29   and name HN  ))
    (( segid "TG1 " and resid 21   and name HB1 ))
       3.700     1.700     1.700 peak   365 spectrum    3 weight  0.11000E+01 volume  0.69565E-03 ppm1      9.409 ppm2      2.895 CV     1
  ASSI {  366}
    (( segid "TG1 " and resid 29   and name HN  ))
    (( segid "TG1 " and resid 29   and name HB2 ))
       4.000     2.000     2.000 peak   366 spectrum    3 weight  0.11000E+01 volume  0.11436E-02 ppm1      9.411 ppm2      2.457 CV     1
  ASSI {  367}
    (( segid "TG1 " and resid 29   and name HN  ))
    (( segid "TG1 " and resid 29   and name HB1 ))
       2.700     0.900     0.900 peak   367 spectrum    3 weight  0.11000E+01 volume  0.14714E-02 ppm1      9.414 ppm2      3.082 CV     1
  ASSI {  368}
    (( segid "TG1 " and resid 29   and name HN  ))
    (( segid "TG1 " and resid 15   and name HB2 ))
       5.800     4.200     0.200 peak   368 spectrum    3 weight  0.11000E+01 volume  0.22164E-03 ppm1      9.407 ppm2      1.901 CV     1
  ASSI {  369}
    (( segid "TG1 " and resid 29   and name HN  ))
    (( segid "TG1 " and resid 15   and name HB1 ))
       4.800     2.800     1.200 peak   369 spectrum    3 weight  0.11000E+01 volume  0.69565E-03 ppm1      9.406 ppm2      2.906 CV     1
  ASSI {  370}
    (( segid "TG1 " and resid 29   and name HN  ))
    (  segid "TG1 " and resid 13   and name HB% )
       4.700     2.800     1.300 peak   370 spectrum    3 weight  0.11000E+01 volume  0.22847E-03 ppm1      9.406 ppm2      0.946 CV     1
  ASSI {  371}
    (( segid "TG1 " and resid 29   and name HN  ))
    (  segid "TG1 " and resid 22   and name HG1%)
       3.000     3.000     3.000 peak   371 spectrum    3 weight  0.11000E+01 volume  0.35324E-03 ppm1      9.412 ppm2      0.640 CV     1
  ASSI {  372}
    (( segid "TG1 " and resid 29   and name HN  ))
    (  segid "TG1 " and resid 60   and name HD1%)
       3.800     3.800     2.200 peak   372 spectrum    3 weight  0.11000E+01 volume  0.78226E-03 ppm1      9.409 ppm2      0.398 CV     1
  ASSI {  373}
    (( segid "TG1 " and resid 29   and name HN  ))
    (  segid "TG1 " and resid 27   and name HG2%)
       4.200     4.200     1.800 peak   373 spectrum    3 weight  0.11000E+01 volume  0.36846E-03 ppm1      9.408 ppm2     -0.302 CV     1
  ASSI {  375}
    (( segid "TG1 " and resid 30   and name HN  ))
    (( segid "TG1 " and resid 29   and name HN  ))
       5.000     3.100     1.000 peak   375 spectrum    3 weight  0.11000E+01 volume  0.30638E-03 ppm1      8.187 ppm2      9.417 CV     1
  ASSI {  376}
    (( segid "TG1 " and resid 30   and name HN  ))
    (( segid "TG1 " and resid 14   and name HA  ))
       2.800     0.900     0.900 peak   376 spectrum    3 weight  0.11000E+01 volume  0.21922E-02 ppm1      8.177 ppm2      4.440 CV     1
  ASSI {  377}
    (( segid "TG1 " and resid 30   and name HN  ))
    (( segid "TG1 " and resid 30   and name HA  ))
       3.200     1.300     1.300 peak   377 spectrum    3 weight  0.11000E+01 volume  0.97129E-03 ppm1      8.176 ppm2      4.224 CV     1
  ASSI {  378}
    (( segid "TG1 " and resid 30   and name HN  ))
    (( segid "TG1 " and resid 29   and name HA  ))
       2.300     0.700     0.700 peak   378 spectrum    3 weight  0.11000E+01 volume  0.37230E-02 ppm1      8.175 ppm2      3.874 CV     1
  ASSI {  379}
    (( segid "TG1 " and resid 30   and name HN  ))
    (( segid "TG1 " and resid 30   and name HD1 ))
       4.600     2.600     1.400 peak   379 spectrum    3 weight  0.11000E+01 volume  0.56714E-03 ppm1      8.179 ppm2      3.085 CV     1
  ASSI {  380}
    (( segid "TG1 " and resid 30   and name HN  ))
    (( segid "TG1 " and resid 30   and name HD2 ))
       4.900     3.000     1.100 peak   380 spectrum    3 weight  0.11000E+01 volume  0.32749E-03 ppm1      8.178 ppm2      2.929 CV     1
  ASSI {  381}
    (( segid "TG1 " and resid 30   and name HN  ))
    (( segid "TG1 " and resid 29   and name HB2 ))
       4.200     2.200     1.800 peak   381 spectrum    3 weight  0.11000E+01 volume  0.63760E-03 ppm1      8.178 ppm2      2.464 CV     1
  ASSI {  382}
    (( segid "TG1 " and resid 30   and name HN  ))
    (( segid "TG1 " and resid 29   and name HB1 ))
       5.000     3.200     1.000 peak   382 spectrum    3 weight  0.11000E+01 volume  0.56714E-03 ppm1      8.176 ppm2      3.085 CV     1
  ASSI {  383}
    (( segid "TG1 " and resid 30   and name HN  ))
    (( segid "TG1 " and resid 30   and name HB1 ))
       2.800     1.000     1.000 peak   383 spectrum    3 weight  0.11000E+01 volume  0.33617E-02 ppm1      8.177 ppm2      1.711 CV     1
  ASSI {  384}
    (( segid "TG1 " and resid 30   and name HN  ))
    (  segid "TG1 " and resid 13   and name HB% )
       3.900     1.900     1.900 peak   384 spectrum    3 weight  0.11000E+01 volume  0.10272E-02 ppm1      8.176 ppm2      0.948 CV     1
  ASSI {  385}
    (( segid "TG1 " and resid 30   and name HN  ))
    (  segid "TG1 " and resid 14   and name HG2%)
       4.200     2.200     1.800 peak   385 spectrum    3 weight  0.11000E+01 volume  0.19618E-03 ppm1      8.184 ppm2      0.456 CV     1
  ASSI {  386}
    (( segid "TG1 " and resid 30   and name HN  ))
    (  segid "TG1 " and resid 14   and name HG1%)
       4.500     2.500     1.500 peak   386 spectrum    3 weight  0.11000E+01 volume  0.65002E-03 ppm1      8.179 ppm2      0.157 CV     1
  ASSI {  387}
    (( segid "TG1 " and resid 31   and name HN  ))
    (( segid "TG1 " and resid 32   and name HN  ))
       4.700     2.700     1.300 peak   387 spectrum    3 weight  0.11000E+01 volume  0.45167E-03 ppm1      8.149 ppm2      7.044 CV     1
  ASSI {  389}
    (( segid "TG1 " and resid 31   and name HN  ))
    (( segid "TG1 " and resid 33   and name HD1 ))
       3.300     3.300     2.700 peak   389 spectrum    3 weight  0.11000E+01 volume  0.11361E-02 ppm1      8.162 ppm2      4.408 CV     1
  ASSI {  390}
    (( segid "TG1 " and resid 31   and name HN  ))
    (( segid "TG1 " and resid 30   and name HA  ))
       2.400     0.700     0.700 peak   390 spectrum    3 weight  0.11000E+01 volume  0.55189E-02 ppm1      8.154 ppm2      4.221 CV     1
  ASSI {  391}
    (( segid "TG1 " and resid 31   and name HN  ))
    (( segid "TG1 " and resid 31   and name HA  ))
       2.700     0.900     0.900 peak   391 spectrum    3 weight  0.11000E+01 volume  0.21391E-02 ppm1      8.152 ppm2      4.038 CV     1
  ASSI {  392}
    (( segid "TG1 " and resid 31   and name HN  ))
    (( segid "TG1 " and resid 31   and name HB1 ))
       3.000     1.100     1.100 peak   392 spectrum    3 weight  0.11000E+01 volume  0.34178E-02 ppm1      8.154 ppm2      2.026 CV     1
  ASSI {  393}
    (( segid "TG1 " and resid 31   and name HN  ))
    (( segid "TG1 " and resid 31   and name HB2 ))
       2.400     0.700     0.700 peak   393 spectrum    3 weight  0.11000E+01 volume  0.52739E-02 ppm1      8.154 ppm2      1.726 CV     1
  ASSI {  394}
    (( segid "TG1 " and resid 31   and name HN  ))
    (( segid "TG1 " and resid 31   and name HG1 ))
       3.800     1.800     1.800 peak   394 spectrum    3 weight  0.11000E+01 volume  0.11045E-02 ppm1      8.156 ppm2      1.475 CV     1
  ASSI {  395}
    (( segid "TG1 " and resid 32   and name HN  ))
    (( segid "TG1 " and resid 20   and name HN  ))
       5.300     3.600     0.700 peak   395 spectrum    3 weight  0.11000E+01 volume  0.29304E-03 ppm1      7.047 ppm2      8.541 CV     1
  ASSI {  397}
    (( segid "TG1 " and resid 32   and name HN  ))
    (( segid "TG1 " and resid 17   and name HN  ))
       4.900     3.000     1.100 peak   397 spectrum    3 weight  0.11000E+01 volume  0.36661E-03 ppm1      7.044 ppm2     10.444 CV     1
  ASSI {  398}
    (( segid "TG1 " and resid 32   and name HN  ))
    (( segid "TG1 " and resid 33   and name HD1 ))
       2.900     1.000     1.000 peak   398 spectrum    3 weight  0.11000E+01 volume  0.23918E-02 ppm1      7.047 ppm2      4.418 CV     1
  ASSI {  399}
    (( segid "TG1 " and resid 32   and name HN  ))
    (( segid "TG1 " and resid 31   and name HA  ))
       2.100     0.600     0.600 peak   399 spectrum    3 weight  0.11000E+01 volume  0.56346E-02 ppm1      7.046 ppm2      4.049 CV     1
  ASSI {  400}
    (( segid "TG1 " and resid 32   and name HN  ))
    (( segid "TG1 " and resid 33   and name HD2 ))
       4.600     2.600     1.400 peak   400 spectrum    3 weight  0.11000E+01 volume  0.60376E-03 ppm1      7.043 ppm2      4.194 CV     1
  ASSI {  401}
    (( segid "TG1 " and resid 32   and name HN  ))
    (( segid "TG1 " and resid 16   and name HA  ))
       4.400     2.400     1.600 peak   401 spectrum    3 weight  0.11000E+01 volume  0.59227E-03 ppm1      7.048 ppm2      3.805 CV     1
  ASSI {  402}
    (( segid "TG1 " and resid 32   and name HN  ))
    (( segid "TG1 " and resid 65   and name HD1 ))
       3.200     1.300     1.300 peak   402 spectrum    3 weight  0.11000E+01 volume  0.29364E-02 ppm1      7.046 ppm2      3.490 CV     1
  ASSI {  403}
    (( segid "TG1 " and resid 32   and name HN  ))
    (( segid "TG1 " and resid 65   and name HD2 ))
       3.100     3.100     2.900 peak   403 spectrum    3 weight  0.11000E+01 volume  0.27093E-02 ppm1      7.045 ppm2      3.316 CV     1
  ASSI {  404}
    (( segid "TG1 " and resid 32   and name HN  ))
    (( segid "TG1 " and resid 19   and name HB1 ))
       5.600     3.900     0.400 peak   404 spectrum    3 weight  0.11000E+01 volume  0.24368E-03 ppm1      7.058 ppm2      2.417 CV     1
  ASSI {  405}
    (( segid "TG1 " and resid 32   and name HN  ))
    (( segid "TG1 " and resid 31   and name HB1 ))
       3.600     1.600     1.600 peak   405 spectrum    3 weight  0.11000E+01 volume  0.11253E-02 ppm1      7.044 ppm2      2.054 CV     1
  ASSI {  406}
    (( segid "TG1 " and resid 32   and name HN  ))
    (( segid "TG1 " and resid 31   and name HB2 ))
       4.100     2.100     1.900 peak   406 spectrum    3 weight  0.11000E+01 volume  0.10641E-02 ppm1      7.048 ppm2      1.734 CV     1
  ASSI {  407}
    (( segid "TG1 " and resid 32   and name HN  ))
    (( segid "TG1 " and resid 31   and name HG1 ))
       3.800     1.800     1.800 peak   407 spectrum    3 weight  0.11000E+01 volume  0.14857E-02 ppm1      7.046 ppm2      1.483 CV     1
  ASSI {  408}
    (( segid "TG1 " and resid 32   and name HN  ))
    (  segid "TG1 " and resid 16   and name HB% )
       5.500     5.500     0.500 peak   408 spectrum    3 weight  0.11000E+01 volume  0.22257E-03 ppm1      7.035 ppm2      1.130 CV     1
  ASSI {  409}
    (( segid "TG1 " and resid 32   and name HN  ))
    (  segid "TG1 " and resid 14   and name HG2%)
       4.300     4.300     1.700 peak   409 spectrum    3 weight  0.11000E+01 volume  0.72296E-03 ppm1      7.047 ppm2      0.465 CV     1
  ASSI {  410}
    (( segid "TG1 " and resid 32   and name HN  ))
    (  segid "TG1 " and resid 14   and name HG1%)
       5.000     5.000     1.000 peak   410 spectrum    3 weight  0.11000E+01 volume  0.25485E-03 ppm1      7.044 ppm2      0.152 CV     1
  ASSI {  411}
    (( segid "TG1 " and resid 34   and name HN  ))
    (  segid "TG1 " and resid 73   and name HD% )
       4.200     4.200     1.800 peak   411 spectrum    3 weight  0.11000E+01 volume  0.45570E-03 ppm1      8.230 ppm2      7.383 CV     1
  ASSI {  413}
    (( segid "TG1 " and resid 34   and name HN  ))
    (( segid "TG1 " and resid 34   and name HA  ))
       2.900     1.100     1.100 peak   413 spectrum    3 weight  0.11000E+01 volume  0.21763E-02 ppm1      8.241 ppm2      4.364 CV     1
  ASSI {  414}
    (( segid "TG1 " and resid 34   and name HN  ))
    (( segid "TG1 " and resid 33   and name HD2 ))
       3.200     1.300     1.300 peak   414 spectrum    3 weight  0.11000E+01 volume  0.51622E-03 ppm1      8.241 ppm2      4.187 CV     1
  ASSI {  415}
    (( segid "TG1 " and resid 34   and name HN  ))
    (( segid "TG1 " and resid 33   and name HG1 ))
       4.900     3.000     1.100 peak   415 spectrum    3 weight  0.11000E+01 volume  0.53485E-03 ppm1      8.243 ppm2      2.472 CV     1
  ASSI {  416}
    (( segid "TG1 " and resid 34   and name HN  ))
    (( segid "TG1 " and resid 33   and name HG2 ))
       3.200     1.300     1.300 peak   416 spectrum    3 weight  0.11000E+01 volume  0.12237E-02 ppm1      8.241 ppm2      2.331 CV     1
  ASSI {  417}
    (( segid "TG1 " and resid 34   and name HN  ))
    (( segid "TG1 " and resid 35   and name HG2 ))
       5.000     3.100     1.000 peak   417 spectrum    3 weight  0.11000E+01 volume  0.61835E-03 ppm1      8.229 ppm2      2.078 CV     1
  ASSI {  418}
    (( segid "TG1 " and resid 34   and name HN  ))
    (( segid "TG1 " and resid 34   and name HG  ))
       3.200     1.300     1.300 peak   418 spectrum    3 weight  0.11000E+01 volume  0.21990E-02 ppm1      8.240 ppm2      1.621 CV     1
  ASSI {  419}
    (( segid "TG1 " and resid 34   and name HN  ))
    (  segid "TG1 " and resid 34   and name HD2%)
       4.000     2.000     2.000 peak   419 spectrum    3 weight  0.11000E+01 volume  0.12861E-02 ppm1      8.245 ppm2      0.753 CV     1
  ASSI {  420}
    (( segid "TG1 " and resid 34   and name HN  ))
    (  segid "TG1 " and resid 34   and name HD1%)
       3.500     3.500     2.500 peak   420 spectrum    3 weight  0.11000E+01 volume  0.12143E-02 ppm1      8.240 ppm2      0.429 CV     1
  ASSI {  421}
    (( segid "TG1 " and resid 34   and name HN  ))
    (  segid "TG1 " and resid 14   and name HG1%)
       5.200     5.200     0.800 peak   421 spectrum    3 weight  0.11000E+01 volume  0.24896E-03 ppm1      8.239 ppm2      0.147 CV     1
  ASSI {  422}
    (( segid "TG1 " and resid 35   and name HN  ))
    (( segid "TG1 " and resid 36   and name HN  ))
       3.700     1.800     1.800 peak   422 spectrum    3 weight  0.11000E+01 volume  0.57397E-03 ppm1      6.920 ppm2      8.916 CV     1
  ASSI {  424}
    (( segid "TG1 " and resid 35   and name HN  ))
    (( segid "TG1 " and resid 34   and name HN  ))
       2.400     0.700     0.700 peak   424 spectrum    3 weight  0.11000E+01 volume  0.38657E-02 ppm1      6.919 ppm2      8.246 CV     1
  ASSI {  425}
    (( segid "TG1 " and resid 35   and name HN  ))
    (( segid "TG1 " and resid 33   and name HA  ))
       3.800     1.800     1.800 peak   425 spectrum    3 weight  0.11000E+01 volume  0.10483E-02 ppm1      6.916 ppm2      4.751 CV     1
  ASSI {  426}
    (( segid "TG1 " and resid 35   and name HN  ))
    (( segid "TG1 " and resid 34   and name HA  ))
       3.400     1.500     1.500 peak   426 spectrum    3 weight  0.11000E+01 volume  0.13956E-02 ppm1      6.917 ppm2      4.347 CV     1
  ASSI {  427}
    (( segid "TG1 " and resid 35   and name HN  ))
    (( segid "TG1 " and resid 35   and name HA  ))
       2.900     1.000     1.000 peak   427 spectrum    3 weight  0.11000E+01 volume  0.26500E-02 ppm1      6.920 ppm2      4.110 CV     1
  ASSI {  428}
    (( segid "TG1 " and resid 35   and name HN  ))
    (( segid "TG1 " and resid 65   and name HD1 ))
       4.100     2.100     1.900 peak   428 spectrum    3 weight  0.11000E+01 volume  0.37777E-03 ppm1      6.921 ppm2      3.487 CV     1
  ASSI {  429}
    (( segid "TG1 " and resid 35   and name HN  ))
    (( segid "TG1 " and resid 65   and name HD2 ))
       3.900     1.900     1.900 peak   429 spectrum    3 weight  0.11000E+01 volume  0.83067E-03 ppm1      6.919 ppm2      3.317 CV     1
  ASSI {  430}
    (( segid "TG1 " and resid 35   and name HN  ))
    (( segid "TG1 " and resid 35   and name HG1 ))
       3.600     1.700     1.700 peak   430 spectrum    3 weight  0.11000E+01 volume  0.17908E-02 ppm1      6.919 ppm2      2.382 CV     1
  ASSI {  431}
    (( segid "TG1 " and resid 35   and name HN  ))
    (( segid "TG1 " and resid 35   and name HG2 ))
       3.000     1.100     1.100 peak   431 spectrum    3 weight  0.11000E+01 volume  0.58503E-02 ppm1      6.920 ppm2      2.075 CV     1
  ASSI {  432}
    (( segid "TG1 " and resid 35   and name HN  ))
    (( segid "TG1 " and resid 35   and name HB2 ))
       2.300     0.700     0.700 peak   432 spectrum    3 weight  0.11000E+01 volume  0.50912E-02 ppm1      6.919 ppm2      1.880 CV     1
  ASSI {  433}
    (( segid "TG1 " and resid 35   and name HN  ))
    (( segid "TG1 " and resid 34   and name HB1 ))
       3.200     1.300     1.300 peak   433 spectrum    3 weight  0.11000E+01 volume  0.14161E-02 ppm1      6.920 ppm2      1.717 CV     1
  ASSI {  434}
    (( segid "TG1 " and resid 35   and name HN  ))
    (  segid "TG1 " and resid 34   and name HD2%)
       4.100     2.100     1.900 peak   434 spectrum    3 weight  0.11000E+01 volume  0.52646E-03 ppm1      6.924 ppm2      0.754 CV     1
  ASSI {  435}
    (( segid "TG1 " and resid 35   and name HN  ))
    (  segid "TG1 " and resid 34   and name HD1%)
       4.000     2.000     2.000 peak   435 spectrum    3 weight  0.11000E+01 volume  0.44761E-03 ppm1      6.922 ppm2      0.445 CV     1
  ASSI {  437}
    (( segid "TG1 " and resid 147  and name HN  ))
    (( segid "TG1 " and resid 148  and name HN  ))
       4.300     2.300     1.700 peak   437 spectrum    3 weight  0.11000E+01 volume  0.54726E-03 ppm1      9.353 ppm2      8.898 CV     1
  ASSI {  438}
    (( segid "TG1 " and resid 148  and name HN  ))
    (( segid "TG1 " and resid 149  and name HN  ))
       4.800     2.900     1.200 peak   438 spectrum    3 weight  0.11000E+01 volume  0.39920E-03 ppm1      8.909 ppm2      9.136 CV     1
  ASSI {  441}
    (( segid "TG1 " and resid 37   and name HN  ))
    (( segid "TG1 " and resid 36   and name HN  ))
       2.800     1.000     1.000 peak   441 spectrum    3 weight  0.11000E+01 volume  0.28074E-02 ppm1      8.303 ppm2      8.916 CV     1
  ASSI {  442}
    (( segid "TG1 " and resid 148  and name HN  ))
    (( segid "TG1 " and resid 139  and name HA  ))
       5.400     3.600     0.600 peak   442 spectrum    3 weight  0.11000E+01 volume  0.33059E-03 ppm1      8.909 ppm2      5.133 CV     1
  ASSI {  443}
    (( segid "TG1 " and resid 148  and name HN  ))
    (( segid "TG1 " and resid 147  and name HA  ))
       2.500     0.800     0.800 peak   443 spectrum    3 weight  0.11000E+01 volume  0.56458E-02 ppm1      8.909 ppm2      4.913 CV     1
  ASSI {  444}
    (( segid "TG1 " and resid 36   and name HN  ))
    (( segid "TG1 " and resid 36   and name HA1 ))
       3.100     1.200     1.200 peak   444 spectrum    3 weight  0.11000E+01 volume  0.40658E-02 ppm1      8.913 ppm2      4.239 CV     1
  ASSI {  445}
    (( segid "TG1 " and resid 36   and name HN  ))
    (( segid "TG1 " and resid 35   and name HA  ))
       2.200     0.600     0.600 peak   445 spectrum    3 weight  0.11000E+01 volume  0.10330E-01 ppm1      8.910 ppm2      4.116 CV     1
  ASSI {  446}
    (( segid "TG1 " and resid 36   and name HN  ))
    (( segid "TG1 " and resid 36   and name HA2 ))
       2.900     1.100     1.100 peak   446 spectrum    3 weight  0.11000E+01 volume  0.18538E-02 ppm1      8.921 ppm2      3.721 CV     1
  ASSI {  447}
    (( segid "TG1 " and resid 36   and name HN  ))
    (( segid "TG1 " and resid 35   and name HB1 ))
       4.100     2.100     1.900 peak   447 spectrum    3 weight  0.11000E+01 volume  0.78101E-03 ppm1      8.921 ppm2      2.081 CV     1
  ASSI {  448}
    (( segid "TG1 " and resid 36   and name HN  ))
    (( segid "TG1 " and resid 35   and name HB2 ))
       4.500     2.500     1.500 peak   448 spectrum    3 weight  0.11000E+01 volume  0.56744E-03 ppm1      8.923 ppm2      1.880 CV     1
  ASSI {  449}
    (( segid "TG1 " and resid 36   and name HN  ))
    (( segid "TG1 " and resid 37   and name HB2 ))
       4.500     2.500     1.500 peak   449 spectrum    3 weight  0.11000E+01 volume  0.46253E-03 ppm1      8.912 ppm2      1.661 CV     1
  ASSI {  450}
    (( segid "TG1 " and resid 36   and name HN  ))
    (( segid "TG1 " and resid 37   and name HG1 ))
       5.300     3.500     0.700 peak   450 spectrum    3 weight  0.11000E+01 volume  0.24833E-03 ppm1      8.916 ppm2      1.506 CV     1
  ASSI {  451}
    (( segid "TG1 " and resid 148  and name HN  ))
    (  segid "TG1 " and resid 148  and name HG2%)
       3.100     1.200     1.200 peak   451 spectrum    3 weight  0.11000E+01 volume  0.16027E-02 ppm1      8.907 ppm2      1.268 CV     1
  ASSI {  452}
    (( segid "TG1 " and resid 148  and name HN  ))
    (  segid "TG1 " and resid 146  and name HG2%)
       2.900     2.900     3.100 peak   452 spectrum    3 weight  0.11000E+01 volume  0.48333E-03 ppm1      8.911 ppm2      0.904 CV     1
  ASSI {  453}
    (( segid "TG1 " and resid 37   and name HN  ))
    (( segid "TG1 " and resid 38   and name HN  ))
       2.700     0.900     0.900 peak   453 spectrum    3 weight  0.11000E+01 volume  0.53387E-02 ppm1      8.299 ppm2      7.542 CV     1
  ASSI {  455}
    (( segid "TG1 " and resid 37   and name HN  ))
    (( segid "TG1 " and resid 35   and name HN  ))
       4.000     2.000     2.000 peak   455 spectrum    3 weight  0.11000E+01 volume  0.32781E-03 ppm1      8.307 ppm2      6.917 CV     1
  ASSI {  456}
    (( segid "TG1 " and resid 37   and name HN  ))
    (( segid "TG1 " and resid 33   and name HA  ))
       3.500     1.600     1.600 peak   456 spectrum    3 weight  0.11000E+01 volume  0.11591E-02 ppm1      8.304 ppm2      4.726 CV     1
  ASSI {  457}
    (( segid "TG1 " and resid 37   and name HN  ))
    (( segid "TG1 " and resid 37   and name HA  ))
       2.500     0.800     0.800 peak   457 spectrum    3 weight  0.11000E+01 volume  0.43152E-02 ppm1      8.304 ppm2      4.539 CV     1
  ASSI {  458}
    (( segid "TG1 " and resid 37   and name HN  ))
    (( segid "TG1 " and resid 36   and name HA1 ))
       3.100     1.200     1.200 peak   458 spectrum    3 weight  0.11000E+01 volume  0.20711E-02 ppm1      8.302 ppm2      4.225 CV     1
  ASSI {  459}
    (( segid "TG1 " and resid 37   and name HN  ))
    (( segid "TG1 " and resid 35   and name HA  ))
       3.500     1.500     1.500 peak   459 spectrum    3 weight  0.11000E+01 volume  0.16452E-02 ppm1      8.303 ppm2      4.120 CV     1
  ASSI {  460}
    (( segid "TG1 " and resid 37   and name HN  ))
    (( segid "TG1 " and resid 36   and name HA2 ))
       3.400     1.400     1.400 peak   460 spectrum    3 weight  0.11000E+01 volume  0.19951E-02 ppm1      8.302 ppm2      3.722 CV     1
  ASSI {  461}
    (( segid "TG1 " and resid 37   and name HN  ))
    (( segid "TG1 " and resid 37   and name HD1 ))
       3.300     1.400     1.400 peak   461 spectrum    3 weight  0.11000E+01 volume  0.90641E-03 ppm1      8.306 ppm2      3.249 CV     1
  ASSI {  462}
    (( segid "TG1 " and resid 37   and name HN  ))
    (( segid "TG1 " and resid 35   and name HG1 ))
       2.600     2.600     3.400 peak   462 spectrum    3 weight  0.11000E+01 volume  0.88346E-03 ppm1      8.301 ppm2      2.425 CV     1
  ASSI {  463}
    (( segid "TG1 " and resid 37   and name HN  ))
    (( segid "TG1 " and resid 37   and name HB1 ))
       3.100     1.200     1.200 peak   463 spectrum    3 weight  0.11000E+01 volume  0.38297E-02 ppm1      8.303 ppm2      1.929 CV     1
  ASSI {  464}
    (( segid "TG1 " and resid 37   and name HN  ))
    (( segid "TG1 " and resid 37   and name HB2 ))
       2.700     2.700     3.300 peak   464 spectrum    3 weight  0.11000E+01 volume  0.66777E-02 ppm1      8.303 ppm2      1.642 CV     1
  ASSI {  465}
    (( segid "TG1 " and resid 38   and name HN  ))
    (( segid "TG1 " and resid 37   and name HB2 ))
       3.900     1.900     1.900 peak   465 spectrum    3 weight  0.11000E+01 volume  0.11588E-02 ppm1      7.573 ppm2      1.649 CV     1
  ASSI {  466}
    (( segid "TG1 " and resid 38   and name HN  ))
    (( segid "TG1 " and resid 37   and name HB1 ))
       4.100     2.100     1.900 peak   466 spectrum    3 weight  0.11000E+01 volume  0.10014E-02 ppm1      7.580 ppm2      1.921 CV     1
  ASSI {  467}
    (( segid "TG1 " and resid 46   and name HN  ))
    (( segid "TG1 " and resid 45   and name HN  ))
       3.800     1.800     1.800 peak   467 spectrum    3 weight  0.11000E+01 volume  0.47184E-03 ppm1      8.040 ppm2      8.535 CV     1
  ASSI {  469}
    (( segid "TG1 " and resid 46   and name HN  ))
    (( segid "TG1 " and resid 46   and name HA  ))
       3.800     1.800     1.800 peak   469 spectrum    3 weight  0.11000E+01 volume  0.54726E-03 ppm1      8.053 ppm2      4.106 CV     1
  ASSI {  470}
    (( segid "TG1 " and resid 46   and name HN  ))
    (( segid "TG1 " and resid 46   and name HG1 ))
       4.700     2.700     1.300 peak   470 spectrum    3 weight  0.11000E+01 volume  0.60749E-03 ppm1      8.075 ppm2      2.707 CV     1
  ASSI {  471}
    (( segid "TG1 " and resid 46   and name HN  ))
    (( segid "TG1 " and resid 46   and name HG2 ))
       4.700     2.700     1.300 peak   471 spectrum    3 weight  0.11000E+01 volume  0.55783E-03 ppm1      8.087 ppm2      2.465 CV     1
  ASSI {  472}
    (( segid "TG1 " and resid 46   and name HN  ))
    (( segid "TG1 " and resid 46   and name HB1 ))
       3.000     1.100     1.100 peak   472 spectrum    3 weight  0.11000E+01 volume  0.17172E-02 ppm1      8.089 ppm2      2.057 CV     1
  ASSI {  473}
    (( segid "TG1 " and resid 47   and name HN  ))
    (( segid "TG1 " and resid 46   and name HN  ))
       3.200     1.300     1.300 peak   473 spectrum    3 weight  0.11000E+01 volume  0.11957E-02 ppm1      7.382 ppm2      8.053 CV     1
  ASSI {  475}
    (( segid "TG1 " and resid 47   and name HN  ))
    (( segid "TG1 " and resid 46   and name HA  ))
       3.600     1.600     1.600 peak   475 spectrum    3 weight  0.11000E+01 volume  0.88469E-03 ppm1      7.383 ppm2      4.114 CV     1
  ASSI {  476}
    (( segid "TG1 " and resid 47   and name HN  ))
    (( segid "TG1 " and resid 47   and name HA  ))
       2.900     1.100     1.100 peak   476 spectrum    3 weight  0.11000E+01 volume  0.26354E-02 ppm1      7.386 ppm2      3.977 CV     1
  ASSI {  477}
    (( segid "TG1 " and resid 47   and name HN  ))
    (( segid "TG1 " and resid 46   and name HG1 ))
       5.000     3.100     1.000 peak   477 spectrum    3 weight  0.11000E+01 volume  0.28839E-03 ppm1      7.385 ppm2      2.690 CV     1
  ASSI {  478}
    (( segid "TG1 " and resid 47   and name HN  ))
    (( segid "TG1 " and resid 46   and name HB1 ))
       3.400     1.500     1.500 peak   478 spectrum    3 weight  0.11000E+01 volume  0.12823E-02 ppm1      7.384 ppm2      2.052 CV     1
  ASSI {  479}
    (( segid "TG1 " and resid 47   and name HN  ))
    (( segid "TG1 " and resid 47   and name HB1 ))
       2.600     0.800     0.800 peak   479 spectrum    3 weight  0.11000E+01 volume  0.40827E-02 ppm1      7.387 ppm2      1.793 CV     1
  ASSI {  480}
    (( segid "TG1 " and resid 47   and name HN  ))
    (( segid "TG1 " and resid 47   and name HG1 ))
       3.400     1.500     1.500 peak   480 spectrum    3 weight  0.11000E+01 volume  0.20065E-02 ppm1      7.384 ppm2      1.374 CV     1
  ASSI {  481}
    (( segid "TG1 " and resid 61   and name HN  ))
    (( segid "TG1 " and resid 60   and name HN  ))
       3.000     1.100     1.100 peak   481 spectrum    3 weight  0.11000E+01 volume  0.14987E-02 ppm1      7.054 ppm2      7.335 CV     1
  ASSI {  483}
    (( segid "TG1 " and resid 48   and name HN  ))
    (( segid "TG1 " and resid 47   and name HA  ))
       3.100     1.200     1.200 peak   483 spectrum    3 weight  0.11000E+01 volume  0.17837E-02 ppm1      7.348 ppm2      3.980 CV     1
  ASSI {  484}
    (( segid "TG1 " and resid 48   and name HN  ))
    (( segid "TG1 " and resid 49   and name HD1 ))
       3.500     1.500     1.500 peak   484 spectrum    3 weight  0.11000E+01 volume  0.50784E-03 ppm1      7.343 ppm2      3.586 CV     1
  ASSI {  485}
    (( segid "TG1 " and resid 48   and name HN  ))
    (( segid "TG1 " and resid 48   and name HB2 ))
       2.900     2.900     3.100 peak   485 spectrum    3 weight  0.11000E+01 volume  0.20832E-02 ppm1      7.343 ppm2      1.622 CV     1
  ASSI {  486}
    (( segid "TG1 " and resid 48   and name HN  ))
    (( segid "TG1 " and resid 48   and name HB1 ))
       3.200     1.300     1.300 peak   486 spectrum    3 weight  0.11000E+01 volume  0.46705E-02 ppm1      7.347 ppm2      1.765 CV     1
  ASSI {  487}
    (( segid "TG1 " and resid 48   and name HN  ))
    (( segid "TG1 " and resid 47   and name HG1 ))
       3.100     1.200     1.200 peak   487 spectrum    3 weight  0.11000E+01 volume  0.14819E-02 ppm1      7.339 ppm2      1.355 CV     1
  ASSI {  488}
    (( segid "TG1 " and resid 48   and name HN  ))
    (  segid "TG1 " and resid 48   and name HD1%)
       3.400     1.500     1.500 peak   488 spectrum    3 weight  0.11000E+01 volume  0.29661E-02 ppm1      7.344 ppm2      1.087 CV     1
  ASSI {  489}
    (( segid "TG1 " and resid 50   and name HN  ))
    (( segid "TG1 " and resid 49   and name HA  ))
       2.400     0.700     0.700 peak   489 spectrum    3 weight  0.11000E+01 volume  0.39947E-02 ppm1      7.973 ppm2      4.309 CV     1
  ASSI {  490}
    (( segid "TG1 " and resid 50   and name HN  ))
    (( segid "TG1 " and resid 125  and name HA  ))
       5.300     3.500     0.700 peak   490 spectrum    3 weight  0.11000E+01 volume  0.40571E-03 ppm1      7.974 ppm2      4.585 CV     1
  ASSI {  491}
    (( segid "TG1 " and resid 50   and name HN  ))
    (( segid "TG1 " and resid 53   and name HB1 ))
       5.100     3.300     0.900 peak   491 spectrum    3 weight  0.11000E+01 volume  0.24026E-03 ppm1      7.991 ppm2      3.489 CV     1
  ASSI {  492}
    (( segid "TG1 " and resid 50   and name HN  ))
    (( segid "TG1 " and resid 61   and name HB1 ))
       5.500     3.700     0.500 peak   492 spectrum    3 weight  0.11000E+01 volume  0.24958E-03 ppm1      7.983 ppm2      2.942 CV     1
  ASSI {  493}
    (( segid "TG1 " and resid 50   and name HN  ))
    (( segid "TG1 " and resid 58   and name HG1 ))
       4.100     2.100     1.900 peak   493 spectrum    3 weight  0.11000E+01 volume  0.20239E-03 ppm1      7.981 ppm2      2.595 CV     1
  ASSI {  494}
    (( segid "TG1 " and resid 50   and name HN  ))
    (( segid "TG1 " and resid 49   and name HB1 ))
       3.500     1.600     1.600 peak   494 spectrum    3 weight  0.11000E+01 volume  0.10147E-02 ppm1      7.974 ppm2      2.363 CV     1
  ASSI {  495}
    (( segid "TG1 " and resid 50   and name HN  ))
    (( segid "TG1 " and resid 50   and name HB  ))
       2.500     0.800     0.800 peak   495 spectrum    3 weight  0.11000E+01 volume  0.22120E-02 ppm1      7.972 ppm2      1.946 CV     1
  ASSI {  496}
    (( segid "TG1 " and resid 50   and name HN  ))
    (( segid "TG1 " and resid 49   and name HB2 ))
       4.000     2.000     2.000 peak   496 spectrum    3 weight  0.11000E+01 volume  0.73445E-03 ppm1      7.972 ppm2      1.684 CV     1
  ASSI {  497}
    (( segid "TG1 " and resid 50   and name HN  ))
    (( segid "TG1 " and resid 50   and name HG11))
       4.300     2.400     1.700 peak   497 spectrum    3 weight  0.11000E+01 volume  0.10036E-02 ppm1      7.969 ppm2      1.485 CV     1
  ASSI {  498}
    (( segid "TG1 " and resid 50   and name HN  ))
    (  segid "TG1 " and resid 50   and name HG2%)
       4.100     2.100     1.900 peak   498 spectrum    3 weight  0.11000E+01 volume  0.12081E-02 ppm1      7.970 ppm2      0.329 CV     1
  ASSI {  499}
    (( segid "TG1 " and resid 50   and name HN  ))
    (( segid "TG1 " and resid 50   and name HG12))
       4.500     2.600     1.500 peak   499 spectrum    3 weight  0.11000E+01 volume  0.71645E-03 ppm1      7.974 ppm2      1.347 CV     1
  ASSI {  500}
    (( segid "TG1 " and resid 51   and name HN  ))
    (( segid "TG1 " and resid 126  and name HN  ))
       5.000     3.100     1.000 peak   500 spectrum    3 weight  0.11000E+01 volume  0.26199E-03 ppm1      8.919 ppm2      8.238 CV     1
  ASSI {  501}
    (( segid "TG1 " and resid 126  and name HN  ))
    (( segid "TG1 " and resid 127  and name HN  ))
       4.200     2.200     1.800 peak   501 spectrum    3 weight  0.11000E+01 volume  0.76301E-03 ppm1      8.229 ppm2      8.912 CV     1
  ASSI {  502}
    (( segid "TG1 " and resid 51   and name HN  ))
    (( segid "TG1 " and resid 125  and name HA  ))
       2.900     1.000     1.000 peak   502 spectrum    3 weight  0.11000E+01 volume  0.11818E-02 ppm1      8.923 ppm2      4.584 CV     1
  ASSI {  503}
    (( segid "TG1 " and resid 51   and name HN  ))
    (( segid "TG1 " and resid 50   and name HA  ))
       2.600     0.800     0.800 peak   503 spectrum    3 weight  0.11000E+01 volume  0.23446E-02 ppm1      8.919 ppm2      4.320 CV     1
  ASSI {  504}
    (( segid "TG1 " and resid 51   and name HN  ))
    (( segid "TG1 " and resid 52   and name HA  ))
       5.600     3.900     0.400 peak   504 spectrum    3 weight  0.11000E+01 volume  0.20115E-03 ppm1      8.925 ppm2      3.798 CV     1
  ASSI {  505}
    (( segid "TG1 " and resid 51   and name HN  ))
    (( segid "TG1 " and resid 125  and name HB  ))
       5.200     3.400     0.800 peak   505 spectrum    3 weight  0.11000E+01 volume  0.19991E-03 ppm1      8.931 ppm2      3.227 CV     1
  ASSI {  506}
    (( segid "TG1 " and resid 51   and name HN  ))
    (( segid "TG1 " and resid 51   and name HB1 ))
       4.100     2.100     1.900 peak   506 spectrum    3 weight  0.11000E+01 volume  0.11802E-02 ppm1      8.920 ppm2      2.093 CV     1
  ASSI {  507}
    (( segid "TG1 " and resid 51   and name HN  ))
    (( segid "TG1 " and resid 51   and name HG  ))
       3.400     1.400     1.400 peak   507 spectrum    3 weight  0.11000E+01 volume  0.14636E-02 ppm1      8.920 ppm2      1.802 CV     1
  ASSI {  508}
    (( segid "TG1 " and resid 51   and name HN  ))
    (( segid "TG1 " and resid 51   and name HB2 ))
       2.900     1.100     1.100 peak   508 spectrum    3 weight  0.11000E+01 volume  0.86887E-03 ppm1      8.919 ppm2      1.477 CV     1
  ASSI {  509}
    (( segid "TG1 " and resid 51   and name HN  ))
    (  segid "TG1 " and resid 51   and name HD2%)
       3.900     1.900     1.900 peak   509 spectrum    3 weight  0.11000E+01 volume  0.67888E-03 ppm1      8.918 ppm2      0.938 CV     1
  ASSI {  510}
    (( segid "TG1 " and resid 51   and name HN  ))
    (  segid "TG1 " and resid 50   and name HD1%)
       4.300     2.300     1.700 peak   510 spectrum    3 weight  0.11000E+01 volume  0.12528E-02 ppm1      8.920 ppm2      0.329 CV     1
  ASSI {  512}
    (( segid "TG1 " and resid 53   and name HN  ))
    (( segid "TG1 " and resid 52   and name HN  ))
       2.600     0.900     0.900 peak   512 spectrum    3 weight  0.11000E+01 volume  0.40680E-02 ppm1      7.149 ppm2      8.829 CV     1
  ASSI {  513}
    (( segid "TG1 " and resid 52   and name HN  ))
    (( segid "TG1 " and resid 125  and name HA  ))
       3.900     1.900     1.900 peak   513 spectrum    3 weight  0.11000E+01 volume  0.54508E-03 ppm1      8.825 ppm2      4.617 CV     1
  ASSI {  514}
    (( segid "TG1 " and resid 52   and name HN  ))
    (( segid "TG1 " and resid 51   and name HA  ))
       2.600     2.600     3.400 peak   514 spectrum    3 weight  0.11000E+01 volume  0.70771E-02 ppm1      8.824 ppm2      4.219 CV     1
  ASSI {  515}
    (( segid "TG1 " and resid 52   and name HN  ))
    (( segid "TG1 " and resid 52   and name HA  ))
       2.400     0.700     0.700 peak   515 spectrum    3 weight  0.11000E+01 volume  0.60923E-02 ppm1      8.823 ppm2      3.790 CV     1
  ASSI {  516}
    (( segid "TG1 " and resid 52   and name HN  ))
    (( segid "TG1 " and resid 125  and name HB  ))
       4.200     2.200     1.800 peak   516 spectrum    3 weight  0.11000E+01 volume  0.26385E-03 ppm1      8.829 ppm2      3.273 CV     1
  ASSI {  517}
    (( segid "TG1 " and resid 52   and name HN  ))
    (( segid "TG1 " and resid 52   and name HB1 ))
       4.300     2.300     1.700 peak   517 spectrum    3 weight  0.11000E+01 volume  0.75525E-03 ppm1      8.832 ppm2      2.322 CV     1
  ASSI {  518}
    (( segid "TG1 " and resid 52   and name HN  ))
    (( segid "TG1 " and resid 51   and name HB1 ))
       3.600     1.600     1.600 peak   518 spectrum    3 weight  0.11000E+01 volume  0.12460E-02 ppm1      8.826 ppm2      2.107 CV     1
  ASSI {  519}
    (( segid "TG1 " and resid 52   and name HN  ))
    (( segid "TG1 " and resid 51   and name HG  ))
       4.600     2.600     1.400 peak   519 spectrum    3 weight  0.11000E+01 volume  0.70153E-03 ppm1      8.828 ppm2      1.805 CV     1
  ASSI {  520}
    (( segid "TG1 " and resid 52   and name HN  ))
    (( segid "TG1 " and resid 51   and name HB2 ))
       2.600     0.800     0.800 peak   520 spectrum    3 weight  0.11000E+01 volume  0.26345E-02 ppm1      8.825 ppm2      1.490 CV     1
  ASSI {  521}
    (( segid "TG1 " and resid 52   and name HN  ))
    (  segid "TG1 " and resid 125  and name HG2%)
       4.600     2.700     1.400 peak   521 spectrum    3 weight  0.11000E+01 volume  0.48891E-03 ppm1      8.824 ppm2      1.081 CV     1
  ASSI {  522}
    (( segid "TG1 " and resid 52   and name HN  ))
    (  segid "TG1 " and resid 51   and name HD2%)
       3.900     3.900     2.100 peak   522 spectrum    3 weight  0.11000E+01 volume  0.17101E-02 ppm1      8.826 ppm2      0.888 CV     1
  ASSI {  523}
    (( segid "TG1 " and resid 53   and name HN  ))
    (( segid "TG1 " and resid 126  and name HN  ))
       5.200     3.300     0.800 peak   523 spectrum    3 weight  0.11000E+01 volume  0.34703E-03 ppm1      7.152 ppm2      8.230 CV     1
  ASSI {  525}
    (( segid "TG1 " and resid 53   and name HN  ))
    (( segid "TG1 " and resid 53   and name HA  ))
       2.700     0.900     0.900 peak   525 spectrum    3 weight  0.11000E+01 volume  0.41657E-02 ppm1      7.151 ppm2      4.612 CV     1
  ASSI {  526}
    (( segid "TG1 " and resid 53   and name HN  ))
    (( segid "TG1 " and resid 58   and name HA  ))
       3.700     1.700     1.700 peak   526 spectrum    3 weight  0.11000E+01 volume  0.27034E-02 ppm1      7.152 ppm2      4.213 CV     1
  ASSI {  527}
    (( segid "TG1 " and resid 53   and name HN  ))
    (( segid "TG1 " and resid 52   and name HA  ))
       2.900     1.000     1.000 peak   527 spectrum    3 weight  0.11000E+01 volume  0.27720E-02 ppm1      7.151 ppm2      3.790 CV     1
  ASSI {  528}
    (( segid "TG1 " and resid 53   and name HN  ))
    (( segid "TG1 " and resid 53   and name HB1 ))
       2.700     0.900     0.900 peak   528 spectrum    3 weight  0.11000E+01 volume  0.37788E-02 ppm1      7.151 ppm2      3.463 CV     1
  ASSI {  529}
    (( segid "TG1 " and resid 53   and name HN  ))
    (( segid "TG1 " and resid 53   and name HB2 ))
       2.900     1.100     1.100 peak   529 spectrum    3 weight  0.11000E+01 volume  0.32855E-02 ppm1      7.153 ppm2      3.222 CV     1
  ASSI {  530}
    (( segid "TG1 " and resid 53   and name HN  ))
    (( segid "TG1 " and resid 52   and name HB1 ))
       4.300     2.400     1.700 peak   530 spectrum    3 weight  0.11000E+01 volume  0.50846E-03 ppm1      7.150 ppm2      2.305 CV     1
  ASSI {  531}
    (( segid "TG1 " and resid 53   and name HN  ))
    (( segid "TG1 " and resid 52   and name HB2 ))
       4.200     2.200     1.800 peak   531 spectrum    3 weight  0.11000E+01 volume  0.58761E-03 ppm1      7.153 ppm2      2.193 CV     1
  ASSI {  532}
    (( segid "TG1 " and resid 53   and name HN  ))
    (( segid "TG1 " and resid 50   and name HG11))
       4.900     2.900     1.100 peak   532 spectrum    3 weight  0.11000E+01 volume  0.87818E-03 ppm1      7.152 ppm2      1.485 CV     1
  ASSI {  533}
    (( segid "TG1 " and resid 53   and name HN  ))
    (  segid "TG1 " and resid 126  and name HB% )
       4.100     2.100     1.900 peak   533 spectrum    3 weight  0.11000E+01 volume  0.11569E-02 ppm1      7.152 ppm2      0.552 CV     1
  ASSI {  534}
    (( segid "TG1 " and resid 52   and name HN  ))
    (  segid "TG1 " and resid 50   and name HG2%)
       4.100     2.100     1.900 peak   534 spectrum    3 weight  0.11000E+01 volume  0.17663E-03 ppm1      8.825 ppm2      0.325 CV     1
  ASSI {  535}
    (( segid "TG1 " and resid 53   and name HN  ))
    (  segid "TG1 " and resid 50   and name HG2%)
       3.100     1.200     1.200 peak   535 spectrum    3 weight  0.11000E+01 volume  0.17132E-02 ppm1      7.153 ppm2      0.321 CV     1
  ASSI {  537}
    (( segid "TG1 " and resid 54   and name HN  ))
    (( segid "TG1 " and resid 53   and name HA  ))
       3.300     1.300     1.300 peak   537 spectrum    3 weight  0.11000E+01 volume  0.92721E-03 ppm1      8.975 ppm2      4.619 CV     1
  ASSI {  538}
    (( segid "TG1 " and resid 54   and name HN  ))
    (( segid "TG1 " and resid 58   and name HA  ))
       5.000     3.100     1.000 peak   538 spectrum    3 weight  0.11000E+01 volume  0.25796E-03 ppm1      8.990 ppm2      4.220 CV     1
  ASSI {  539}
    (( segid "TG1 " and resid 54   and name HN  ))
    (( segid "TG1 " and resid 53   and name HB2 ))
       5.400     3.600     0.600 peak   539 spectrum    3 weight  0.11000E+01 volume  0.25734E-03 ppm1      8.984 ppm2      3.183 CV     1
  ASSI {  540}
    (( segid "TG1 " and resid 54   and name HN  ))
    (( segid "TG1 " and resid 54   and name HB2 ))
       4.500     2.500     1.500 peak   540 spectrum    3 weight  0.11000E+01 volume  0.41535E-03 ppm1      8.976 ppm2      2.907 CV     1
  ASSI {  541}
    (( segid "TG1 " and resid 56   and name HN  ))
    (( segid "TG1 " and resid 54   and name HD22))
       4.700     2.700     1.300 peak   541 spectrum    3 weight  0.11000E+01 volume  0.24523E-03 ppm1      9.192 ppm2      8.022 CV     1
  ASSI {  542}
    (( segid "TG1 " and resid 56   and name HN  ))
    (( segid "TG1 " and resid 57   and name HN  ))
       2.800     1.000     1.000 peak   542 spectrum    3 weight  0.11000E+01 volume  0.19544E-02 ppm1      9.188 ppm2      7.716 CV     1
  ASSI {  545}
    (( segid "TG1 " and resid 58   and name HN  ))
    (( segid "TG1 " and resid 56   and name HN  ))
       3.800     1.800     1.800 peak   545 spectrum    3 weight  0.11000E+01 volume  0.43149E-03 ppm1      7.561 ppm2      9.191 CV     1
  ASSI {  546}
    (( segid "TG1 " and resid 56   and name HN  ))
    (( segid "TG1 " and resid 54   and name HD21))
       4.100     2.100     1.900 peak   546 spectrum    3 weight  0.11000E+01 volume  0.31229E-03 ppm1      9.189 ppm2      7.189 CV     1
  ASSI {  549}
    (( segid "TG1 " and resid 56   and name HN  ))
    (( segid "TG1 " and resid 54   and name HA  ))
       4.300     2.300     1.700 peak   549 spectrum    3 weight  0.11000E+01 volume  0.53359E-03 ppm1      9.190 ppm2      4.992 CV     1
  ASSI {  550}
    (( segid "TG1 " and resid 56   and name HN  ))
    (( segid "TG1 " and resid 56   and name HA  ))
       2.900     1.100     1.100 peak   550 spectrum    3 weight  0.11000E+01 volume  0.21813E-02 ppm1      9.189 ppm2      4.139 CV     1
  ASSI {  551}
    (( segid "TG1 " and resid 56   and name HN  ))
    (( segid "TG1 " and resid 55   and name HD1 ))
       3.900     1.900     1.900 peak   551 spectrum    3 weight  0.11000E+01 volume  0.13541E-02 ppm1      9.187 ppm2      3.898 CV     1
  ASSI {  552}
    (( segid "TG1 " and resid 56   and name HN  ))
    (( segid "TG1 " and resid 54   and name HB1 ))
       4.200     2.200     1.800 peak   552 spectrum    3 weight  0.11000E+01 volume  0.64846E-03 ppm1      9.184 ppm2      2.927 CV     1
  ASSI {  553}
    (( segid "TG1 " and resid 56   and name HN  ))
    (( segid "TG1 " and resid 57   and name HB2 ))
       5.500     3.800     0.500 peak   553 spectrum    3 weight  0.11000E+01 volume  0.31632E-03 ppm1      9.185 ppm2      2.580 CV     1
  ASSI {  554}
    (( segid "TG1 " and resid 56   and name HN  ))
    (( segid "TG1 " and resid 56   and name HB2 ))
       2.800     1.000     1.000 peak   554 spectrum    3 weight  0.11000E+01 volume  0.23551E-02 ppm1      9.186 ppm2      1.853 CV     1
  ASSI {  555}
    (( segid "TG1 " and resid 56   and name HN  ))
    (( segid "TG1 " and resid 56   and name HB1 ))
       3.500     1.600     1.600 peak   555 spectrum    3 weight  0.11000E+01 volume  0.24178E-02 ppm1      9.187 ppm2      2.027 CV     1
  ASSI {  556}
    (( segid "TG1 " and resid 56   and name HN  ))
    (( segid "TG1 " and resid 56   and name HG1 ))
       4.400     2.400     1.600 peak   556 spectrum    3 weight  0.11000E+01 volume  0.13466E-02 ppm1      9.188 ppm2      2.412 CV     1
  ASSI {  557}
    (( segid "TG1 " and resid 56   and name HN  ))
    (( segid "TG1 " and resid 56   and name HG2 ))
       2.800     1.000     1.000 peak   557 spectrum    3 weight  0.11000E+01 volume  0.12314E-02 ppm1      9.189 ppm2      2.311 CV     1
  ASSI {  558}
    (( segid "TG1 " and resid 56   and name HN  ))
    (( segid "TG1 " and resid 57   and name HB1 ))
       5.500     3.700     0.500 peak   558 spectrum    3 weight  0.11000E+01 volume  0.22878E-03 ppm1      9.191 ppm2      3.094 CV     1
  ASSI {  559}
    (( segid "TG1 " and resid 56   and name HN  ))
    (  segid "TG1 " and resid 24   and name HG1%)
       4.400     2.400     1.600 peak   559 spectrum    3 weight  0.11000E+01 volume  0.64816E-03 ppm1      9.184 ppm2      0.843 CV     1
  ASSI {  560}
    (( segid "TG1 " and resid 57   and name HN  ))
    (( segid "TG1 " and resid 59   and name HN  ))
       4.300     2.300     1.700 peak   560 spectrum    3 weight  0.11000E+01 volume  0.65064E-03 ppm1      7.732 ppm2      8.027 CV     1
  ASSI {  562}
    (( segid "TG1 " and resid 57   and name HN  ))
    (( segid "TG1 " and resid 58   and name HN  ))
       2.700     0.900     0.900 peak   562 spectrum    3 weight  0.11000E+01 volume  0.22775E-02 ppm1      7.722 ppm2      7.554 CV     1
  ASSI {  564}
    (( segid "TG1 " and resid 57   and name HN  ))
    (( segid "TG1 " and resid 54   and name HD21))
       3.500     1.500     1.500 peak   564 spectrum    3 weight  0.11000E+01 volume  0.42588E-03 ppm1      7.736 ppm2      7.196 CV     1
  ASSI {  566}
    (( segid "TG1 " and resid 57   and name HN  ))
    (( segid "TG1 " and resid 54   and name HD22))
       3.800     1.800     1.800 peak   566 spectrum    3 weight  0.11000E+01 volume  0.65064E-03 ppm1      7.730 ppm2      8.030 CV     1
  ASSI {  568}
    (( segid "TG1 " and resid 57   and name HN  ))
    (( segid "TG1 " and resid 57   and name HA  ))
       3.200     1.300     1.300 peak   568 spectrum    3 weight  0.11000E+01 volume  0.10424E-02 ppm1      7.718 ppm2      4.993 CV     1
  ASSI {  569}
    (( segid "TG1 " and resid 57   and name HN  ))
    (( segid "TG1 " and resid 56   and name HA  ))
       3.800     1.800     1.800 peak   569 spectrum    3 weight  0.11000E+01 volume  0.79963E-03 ppm1      7.723 ppm2      4.156 CV     1
  ASSI {  570}
    (( segid "TG1 " and resid 57   and name HN  ))
    (( segid "TG1 " and resid 57   and name HB1 ))
       3.100     1.200     1.200 peak   570 spectrum    3 weight  0.11000E+01 volume  0.10334E-02 ppm1      7.721 ppm2      3.089 CV     1
  ASSI {  571}
    (( segid "TG1 " and resid 57   and name HN  ))
    (( segid "TG1 " and resid 54   and name HB2 ))
       4.400     2.400     1.600 peak   571 spectrum    3 weight  0.11000E+01 volume  0.41472E-03 ppm1      7.734 ppm2      2.908 CV     1
  ASSI {  572}
    (( segid "TG1 " and resid 57   and name HN  ))
    (( segid "TG1 " and resid 57   and name HB2 ))
       3.100     1.200     1.200 peak   572 spectrum    3 weight  0.11000E+01 volume  0.21465E-02 ppm1      7.716 ppm2      2.576 CV     1
  ASSI {  573}
    (( segid "TG1 " and resid 57   and name HN  ))
    (( segid "TG1 " and resid 56   and name HG2 ))
       4.300     2.300     1.700 peak   573 spectrum    3 weight  0.11000E+01 volume  0.68013E-03 ppm1      7.726 ppm2      2.319 CV     1
  ASSI {  574}
    (( segid "TG1 " and resid 57   and name HN  ))
    (( segid "TG1 " and resid 56   and name HB1 ))
       4.300     2.300     1.700 peak   574 spectrum    3 weight  0.11000E+01 volume  0.73042E-03 ppm1      7.731 ppm2      2.056 CV     1
  ASSI {  575}
    (( segid "TG1 " and resid 57   and name HN  ))
    (( segid "TG1 " and resid 56   and name HB2 ))
       3.000     1.100     1.100 peak   575 spectrum    3 weight  0.11000E+01 volume  0.75960E-03 ppm1      7.709 ppm2      1.856 CV     1
  ASSI {  576}
    (( segid "TG1 " and resid 57   and name HN  ))
    (  segid "TG1 " and resid 24   and name HG1%)
       4.500     2.600     1.500 peak   576 spectrum    3 weight  0.11000E+01 volume  0.39422E-03 ppm1      7.715 ppm2      0.837 CV     1
  ASSI {  577}
    (( segid "TG1 " and resid 58   and name HN  ))
    (( segid "TG1 " and resid 59   and name HN  ))
       3.200     1.200     1.200 peak   577 spectrum    3 weight  0.11000E+01 volume  0.11327E-02 ppm1      7.558 ppm2      8.030 CV     1
  ASSI {  579}
    (( segid "TG1 " and resid 58   and name HN  ))
    (( segid "TG1 " and resid 60   and name HN  ))
       4.600     2.600     1.400 peak   579 spectrum    3 weight  0.11000E+01 volume  0.22009E-03 ppm1      7.561 ppm2      7.327 CV     1
  ASSI {  580}
    (( segid "TG1 " and resid 58   and name HN  ))
    (( segid "TG1 " and resid 57   and name HA  ))
       3.500     1.500     1.500 peak   580 spectrum    3 weight  0.11000E+01 volume  0.78814E-03 ppm1      7.563 ppm2      4.994 CV     1
  ASSI {  581}
    (( segid "TG1 " and resid 58   and name HN  ))
    (( segid "TG1 " and resid 58   and name HA  ))
       2.900     1.000     1.000 peak   581 spectrum    3 weight  0.11000E+01 volume  0.21326E-02 ppm1      7.559 ppm2      4.200 CV     1
  ASSI {  582}
    (( segid "TG1 " and resid 58   and name HN  ))
    (( segid "TG1 " and resid 55   and name HA  ))
       3.300     1.400     1.400 peak   582 spectrum    3 weight  0.11000E+01 volume  0.21326E-02 ppm1      7.559 ppm2      4.199 CV     1
  ASSI {  583}
    (( segid "TG1 " and resid 58   and name HN  ))
    (( segid "TG1 " and resid 57   and name HB1 ))
       4.400     2.400     1.600 peak   583 spectrum    3 weight  0.11000E+01 volume  0.29087E-03 ppm1      7.555 ppm2      3.087 CV     1
  ASSI {  584}
    (( segid "TG1 " and resid 58   and name HN  ))
    (( segid "TG1 " and resid 54   and name HB2 ))
       3.200     3.200     2.800 peak   584 spectrum    3 weight  0.11000E+01 volume  0.23530E-03 ppm1      7.552 ppm2      2.849 CV     1
  ASSI {  585}
    (( segid "TG1 " and resid 58   and name HN  ))
    (( segid "TG1 " and resid 57   and name HB2 ))
       3.400     1.500     1.500 peak   585 spectrum    3 weight  0.11000E+01 volume  0.22418E-02 ppm1      7.558 ppm2      2.595 CV     1
  ASSI {  586}
    (( segid "TG1 " and resid 58   and name HN  ))
    (( segid "TG1 " and resid 58   and name HG2 ))
       4.000     2.000     2.000 peak   586 spectrum    3 weight  0.11000E+01 volume  0.14915E-02 ppm1      7.558 ppm2      2.339 CV     1
  ASSI {  587}
    (( segid "TG1 " and resid 58   and name HN  ))
    (( segid "TG1 " and resid 58   and name HB1 ))
       2.800     1.000     1.000 peak   587 spectrum    3 weight  0.11000E+01 volume  0.17656E-02 ppm1      7.560 ppm2      2.084 CV     1
  ASSI {  588}
    (( segid "TG1 " and resid 58   and name HN  ))
    (  segid "TG1 " and resid 50   and name HG2%)
       4.700     4.700     1.300 peak   588 spectrum    3 weight  0.11000E+01 volume  0.63169E-03 ppm1      7.561 ppm2      0.336 CV     1
  ASSI {  591}
    (( segid "TG1 " and resid 60   and name HN  ))
    (( segid "TG1 " and resid 59   and name HN  ))
       3.300     1.400     1.400 peak   591 spectrum    3 weight  0.11000E+01 volume  0.79900E-03 ppm1      7.333 ppm2      8.026 CV     1
  ASSI {  592}
    (( segid "TG1 " and resid 61   and name HN  ))
    (( segid "TG1 " and resid 61   and name HA  ))
       3.000     1.100     1.100 peak   592 spectrum    3 weight  0.11000E+01 volume  0.18724E-02 ppm1      7.053 ppm2      4.224 CV     1
  ASSI {  593}
    (( segid "TG1 " and resid 59   and name HN  ))
    (( segid "TG1 " and resid 57   and name HA  ))
       4.200     2.200     1.800 peak   593 spectrum    3 weight  0.11000E+01 volume  0.40231E-03 ppm1      8.028 ppm2      5.001 CV     1
  ASSI {  594}
    (( segid "TG1 " and resid 59   and name HN  ))
    (( segid "TG1 " and resid 59   and name HA  ))
       3.000     1.100     1.100 peak   594 spectrum    3 weight  0.11000E+01 volume  0.15890E-02 ppm1      8.030 ppm2      4.243 CV     1
  ASSI {  595}
    (( segid "TG1 " and resid 59   and name HN  ))
    (( segid "TG1 " and resid 58   and name HG1 ))
       4.100     2.100     1.900 peak   595 spectrum    3 weight  0.11000E+01 volume  0.63697E-03 ppm1      8.028 ppm2      2.607 CV     1
  ASSI {  596}
    (( segid "TG1 " and resid 59   and name HN  ))
    (( segid "TG1 " and resid 58   and name HG2 ))
       3.700     1.700     1.700 peak   596 spectrum    3 weight  0.11000E+01 volume  0.62301E-03 ppm1      8.029 ppm2      2.337 CV     1
  ASSI {  597}
    (( segid "TG1 " and resid 59   and name HN  ))
    (( segid "TG1 " and resid 59   and name HB  ))
       2.700     0.900     0.900 peak   597 spectrum    3 weight  0.11000E+01 volume  0.30641E-02 ppm1      8.031 ppm2      2.062 CV     1
  ASSI {  598}
    (( segid "TG1 " and resid 59   and name HN  ))
    (  segid "TG1 " and resid 59   and name HG1%)
       4.000     2.000     2.000 peak   598 spectrum    3 weight  0.11000E+01 volume  0.95019E-03 ppm1      8.034 ppm2      0.883 CV     1
  ASSI {  599}
    (( segid "TG1 " and resid 59   and name HN  ))
    (  segid "TG1 " and resid 59   and name HG2%)
       2.900     2.900     3.100 peak   599 spectrum    3 weight  0.11000E+01 volume  0.28518E-02 ppm1      8.030 ppm2      0.327 CV     1
  ASSI {  601}
    (( segid "TG1 " and resid 60   and name HN  ))
    (( segid "TG1 " and resid 21   and name HD2 ))
       5.200     3.400     0.800 peak   601 spectrum    3 weight  0.11000E+01 volume  0.28621E-03 ppm1      7.337 ppm2      6.124 CV     1
  ASSI {  602}
    (( segid "TG1 " and resid 48   and name HN  ))
    (( segid "TG1 " and resid 48   and name HA  ))
       2.800     1.000     1.000 peak   602 spectrum    3 weight  0.11000E+01 volume  0.29596E-02 ppm1      7.346 ppm2      4.897 CV     1
  ASSI {  603}
    (( segid "TG1 " and resid 60   and name HN  ))
    (( segid "TG1 " and resid 21   and name HB1 ))
       4.500     2.500     1.500 peak   603 spectrum    3 weight  0.11000E+01 volume  0.43707E-03 ppm1      7.344 ppm2      2.879 CV     1
  ASSI {  604}
    (( segid "TG1 " and resid 60   and name HN  ))
    (( segid "TG1 " and resid 59   and name HB  ))
       3.100     1.200     1.200 peak   604 spectrum    3 weight  0.11000E+01 volume  0.11957E-02 ppm1      7.334 ppm2      2.058 CV     1
  ASSI {  605}
    (( segid "TG1 " and resid 60   and name HN  ))
    (  segid "TG1 " and resid 60   and name HD2%)
       4.600     2.600     1.400 peak   605 spectrum    3 weight  0.11000E+01 volume  0.10244E-02 ppm1      7.334 ppm2     -0.234 CV     1
  ASSI {  606}
    (( segid "TG1 " and resid 60   and name HN  ))
    (  segid "TG1 " and resid 59   and name HG2%)
       3.100     1.200     1.200 peak   606 spectrum    3 weight  0.11000E+01 volume  0.42352E-02 ppm1      7.335 ppm2      0.346 CV     1
  ASSI {  607}
    (( segid "TG1 " and resid 61   and name HN  ))
    (( segid "TG1 " and resid 59   and name HN  ))
       4.300     2.300     1.700 peak   607 spectrum    3 weight  0.11000E+01 volume  0.33339E-03 ppm1      7.056 ppm2      8.020 CV     1
  ASSI {  608}
    (( segid "TG1 " and resid 61   and name HN  ))
    (( segid "TG1 " and resid 62   and name HN  ))
       2.800     1.000     1.000 peak   608 spectrum    3 weight  0.11000E+01 volume  0.20711E-02 ppm1      7.054 ppm2      7.624 CV     1
  ASSI {  609}
    (( segid "TG1 " and resid 61   and name HN  ))
    (  segid "TG1 " and resid 61   and name HD% )
       3.000     3.000     3.000 peak   609 spectrum    3 weight  0.11000E+01 volume  0.19749E-02 ppm1      7.054 ppm2      6.903 CV     1
  ASSI {  610}
    (( segid "TG1 " and resid 62   and name HN  ))
    (( segid "TG1 " and resid 63   and name HN  ))
       2.900     1.100     1.100 peak   610 spectrum    3 weight  0.11000E+01 volume  0.22654E-02 ppm1      7.630 ppm2      7.062 CV     1
  ASSI {  611}
    (( segid "TG1 " and resid 61   and name HN  ))
    (( segid "TG1 " and resid 60   and name HA  ))
       3.600     1.600     1.600 peak   611 spectrum    3 weight  0.11000E+01 volume  0.77853E-03 ppm1      7.055 ppm2      3.664 CV     1
  ASSI {  612}
    (( segid "TG1 " and resid 61   and name HN  ))
    (( segid "TG1 " and resid 15   and name HB1 ))
       3.700     3.700     2.300 peak   612 spectrum    3 weight  0.11000E+01 volume  0.17588E-02 ppm1      7.054 ppm2      2.884 CV     1
  ASSI {  613}
    (( segid "TG1 " and resid 61   and name HN  ))
    (( segid "TG1 " and resid 15   and name HB2 ))
       4.500     2.600     1.500 peak   613 spectrum    3 weight  0.11000E+01 volume  0.42839E-03 ppm1      7.049 ppm2      1.945 CV     1
  ASSI {  614}
    (( segid "TG1 " and resid 61   and name HN  ))
    (( segid "TG1 " and resid 60   and name HB1 ))
       2.900     1.100     1.100 peak   614 spectrum    3 weight  0.11000E+01 volume  0.14177E-02 ppm1      7.055 ppm2      1.417 CV     1
  ASSI {  615}
    (( segid "TG1 " and resid 61   and name HN  ))
    (( segid "TG1 " and resid 60   and name HG  ))
       4.400     2.400     1.600 peak   615 spectrum    3 weight  0.11000E+01 volume  0.37374E-03 ppm1      7.057 ppm2      1.072 CV     1
  ASSI {  616}
    (( segid "TG1 " and resid 61   and name HN  ))
    (( segid "TG1 " and resid 60   and name HB2 ))
       3.500     1.500     1.500 peak   616 spectrum    3 weight  0.11000E+01 volume  0.23024E-02 ppm1      7.055 ppm2      0.346 CV     1
  ASSI {  617}
    (( segid "TG1 " and resid 61   and name HN  ))
    (  segid "TG1 " and resid 60   and name HD2%)
       4.700     4.700     1.300 peak   617 spectrum    3 weight  0.11000E+01 volume  0.38586E-03 ppm1      7.049 ppm2     -0.242 CV     1
  ASSI {  618}
    (( segid "TG1 " and resid 62   and name HN  ))
    (( segid "TG1 " and resid 59   and name HA  ))
       3.300     1.400     1.400 peak   618 spectrum    3 weight  0.11000E+01 volume  0.14878E-02 ppm1      7.624 ppm2      4.240 CV     1
  ASSI {  619}
    (( segid "TG1 " and resid 62   and name HN  ))
    (( segid "TG1 " and resid 60   and name HA  ))
       3.600     1.600     1.600 peak   619 spectrum    3 weight  0.11000E+01 volume  0.77077E-03 ppm1      7.639 ppm2      3.699 CV     1
  ASSI {  620}
    (( segid "TG1 " and resid 62   and name HN  ))
    (( segid "TG1 " and resid 15   and name HB1 ))
       4.700     2.700     1.300 peak   620 spectrum    3 weight  0.11000E+01 volume  0.41905E-03 ppm1      7.634 ppm2      2.874 CV     1
  ASSI {  621}
    (( segid "TG1 " and resid 62   and name HN  ))
    (( segid "TG1 " and resid 58   and name HG2 ))
       4.000     2.000     2.000 peak   621 spectrum    3 weight  0.11000E+01 volume  0.76641E-03 ppm1      7.635 ppm2      2.405 CV     1
  ASSI {  622}
    (( segid "TG1 " and resid 62   and name HN  ))
    (( segid "TG1 " and resid 61   and name HA  ))
       3.100     1.200     1.200 peak   622 spectrum    3 weight  0.11000E+01 volume  0.14878E-02 ppm1      7.622 ppm2      4.246 CV     1
  ASSI {  623}
    (( segid "TG1 " and resid 62   and name HN  ))
    (( segid "TG1 " and resid 15   and name HB2 ))
       3.800     3.800     2.200 peak   623 spectrum    3 weight  0.11000E+01 volume  0.16390E-02 ppm1      7.625 ppm2      1.955 CV     1
  ASSI {  624}
    (( segid "TG1 " and resid 62   and name HN  ))
    (  segid "TG1 " and resid 59   and name HG1%)
       4.400     4.400     1.600 peak   624 spectrum    3 weight  0.11000E+01 volume  0.39455E-03 ppm1      7.642 ppm2      0.880 CV     1
  ASSI {  625}
    (( segid "TG1 " and resid 62   and name HN  ))
    (  segid "TG1 " and resid 59   and name HG2%)
       4.500     2.600     1.500 peak   625 spectrum    3 weight  0.11000E+01 volume  0.58421E-03 ppm1      7.638 ppm2      0.350 CV     1
  ASSI {  627}
    (( segid "TG1 " and resid 69   and name HN  ))
    (( segid "TG1 " and resid 68   and name HN  ))
       3.100     1.200     1.200 peak   627 spectrum    3 weight  0.11000E+01 volume  0.20770E-02 ppm1      7.295 ppm2      7.869 CV     1
  ASSI {  628}
    (( segid "TG1 " and resid 68   and name HN  ))
    (( segid "TG1 " and resid 68   and name HA  ))
       3.700     1.700     1.700 peak   628 spectrum    3 weight  0.11000E+01 volume  0.57863E-03 ppm1      7.856 ppm2      4.504 CV     1
  ASSI {  629}
    (( segid "TG1 " and resid 68   and name HN  ))
    (( segid "TG1 " and resid 68   and name HG2 ))
       4.700     2.800     1.300 peak   629 spectrum    3 weight  0.11000E+01 volume  0.64443E-03 ppm1      7.857 ppm2      2.194 CV     1
  ASSI {  630}
    (( segid "TG1 " and resid 68   and name HN  ))
    (( segid "TG1 " and resid 68   and name HB2 ))
       3.800     1.800     1.800 peak   630 spectrum    3 weight  0.11000E+01 volume  0.69222E-03 ppm1      7.854 ppm2      1.945 CV     1
  ASSI {  631}
    (( segid "TG1 " and resid 69   and name HN  ))
    (( segid "TG1 " and resid 70   and name HN  ))
       3.800     1.800     1.800 peak   631 spectrum    3 weight  0.11000E+01 volume  0.74841E-03 ppm1      7.293 ppm2      9.068 CV     1
  ASSI {  633}
    (( segid "TG1 " and resid 69   and name HN  ))
    (( segid "TG1 " and resid 164  and name HD21))
       3.200     1.300     1.300 peak   633 spectrum    3 weight  0.11000E+01 volume  0.26566E-02 ppm1      7.291 ppm2      7.632 CV     1
  ASSI {  634}
    (( segid "TG1 " and resid 69   and name HN  ))
    (( segid "TG1 " and resid 69   and name HA  ))
       2.500     0.800     0.800 peak   634 spectrum    3 weight  0.11000E+01 volume  0.36555E-02 ppm1      7.291 ppm2      4.860 CV     1
  ASSI {  635}
    (( segid "TG1 " and resid 69   and name HN  ))
    (( segid "TG1 " and resid 68   and name HA  ))
       3.500     1.500     1.500 peak   635 spectrum    3 weight  0.11000E+01 volume  0.21863E-02 ppm1      7.292 ppm2      4.507 CV     1
  ASSI {  636}
    (( segid "TG1 " and resid 69   and name HN  ))
    (( segid "TG1 " and resid 69   and name HB1 ))
       2.900     1.100     1.100 peak   636 spectrum    3 weight  0.11000E+01 volume  0.26112E-02 ppm1      7.291 ppm2      2.769 CV     1
  ASSI {  637}
    (( segid "TG1 " and resid 69   and name HN  ))
    (( segid "TG1 " and resid 69   and name HB2 ))
       2.900     2.900     3.100 peak   637 spectrum    3 weight  0.11000E+01 volume  0.30644E-02 ppm1      7.291 ppm2      2.582 CV     1
  ASSI {  638}
    (( segid "TG1 " and resid 69   and name HN  ))
    (( segid "TG1 " and resid 68   and name HG1 ))
       4.400     2.400     1.600 peak   638 spectrum    3 weight  0.11000E+01 volume  0.39052E-03 ppm1      7.292 ppm2      2.411 CV     1
  ASSI {  639}
    (( segid "TG1 " and resid 69   and name HN  ))
    (( segid "TG1 " and resid 68   and name HG2 ))
       3.300     1.400     1.400 peak   639 spectrum    3 weight  0.11000E+01 volume  0.13395E-02 ppm1      7.288 ppm2      2.174 CV     1
  ASSI {  640}
    (( segid "TG1 " and resid 69   and name HN  ))
    (( segid "TG1 " and resid 68   and name HB2 ))
       4.100     2.100     1.900 peak   640 spectrum    3 weight  0.11000E+01 volume  0.24219E-02 ppm1      7.291 ppm2      1.915 CV     1
  ASSI {  642}
    (( segid "TG1 " and resid 71   and name HN  ))
    (( segid "TG1 " and resid 70   and name HN  ))
       3.800     1.800     1.800 peak   642 spectrum    3 weight  0.11000E+01 volume  0.89245E-03 ppm1      8.668 ppm2      9.067 CV     1
  ASSI {  643}
    (( segid "TG1 " and resid 70   and name HN  ))
    (( segid "TG1 " and resid 159  and name HN  ))
       3.400     1.400     1.400 peak   643 spectrum    3 weight  0.11000E+01 volume  0.76736E-03 ppm1      9.061 ppm2      8.221 CV     1
  ASSI {  644}
    (( segid "TG1 " and resid 159  and name HN  ))
    (( segid "TG1 " and resid 158  and name HN  ))
       4.500     2.600     1.500 peak   644 spectrum    3 weight  0.11000E+01 volume  0.45847E-03 ppm1      8.215 ppm2      9.066 CV     1
  ASSI {  645}
    (( segid "TG1 " and resid 70   and name HN  ))
    (( segid "TG1 " and resid 70   and name HA  ))
       2.700     0.900     0.900 peak   645 spectrum    3 weight  0.11000E+01 volume  0.17653E-02 ppm1      9.062 ppm2      5.238 CV     1
  ASSI {  646}
    (( segid "TG1 " and resid 70   and name HN  ))
    (( segid "TG1 " and resid 69   and name HA  ))
       2.200     0.600     0.600 peak   646 spectrum    3 weight  0.11000E+01 volume  0.50283E-02 ppm1      9.063 ppm2      4.862 CV     1
  ASSI {  647}
    (( segid "TG1 " and resid 70   and name HN  ))
    (( segid "TG1 " and resid 158  and name HA  ))
       3.600     1.700     1.700 peak   647 spectrum    3 weight  0.11000E+01 volume  0.61214E-03 ppm1      9.062 ppm2      4.218 CV     1
  ASSI {  648}
    (( segid "TG1 " and resid 70   and name HN  ))
    (( segid "TG1 " and resid 70   and name HB1 ))
       3.300     1.400     1.400 peak   648 spectrum    3 weight  0.11000E+01 volume  0.18156E-02 ppm1      9.063 ppm2      3.972 CV     1
  ASSI {  649}
    (( segid "TG1 " and resid 70   and name HN  ))
    (( segid "TG1 " and resid 70   and name HB2 ))
       2.700     0.900     0.900 peak   649 spectrum    3 weight  0.11000E+01 volume  0.29696E-02 ppm1      9.063 ppm2      3.773 CV     1
  ASSI {  650}
    (( segid "TG1 " and resid 70   and name HN  ))
    (( segid "TG1 " and resid 69   and name HB1 ))
       3.500     1.500     1.500 peak   650 spectrum    3 weight  0.11000E+01 volume  0.21192E-02 ppm1      9.062 ppm2      2.768 CV     1
  ASSI {  651}
    (( segid "TG1 " and resid 70   and name HN  ))
    (( segid "TG1 " and resid 69   and name HB2 ))
       3.500     1.600     1.600 peak   651 spectrum    3 weight  0.11000E+01 volume  0.13767E-02 ppm1      9.065 ppm2      2.586 CV     1
  ASSI {  652}
    (( segid "TG1 " and resid 70   and name HN  ))
    (  segid "TG1 " and resid 158  and name HG1%)
       4.800     2.900     1.200 peak   652 spectrum    3 weight  0.11000E+01 volume  0.29304E-03 ppm1      9.064 ppm2      0.945 CV     1
  ASSI {  653}
    (( segid "TG1 " and resid 70   and name HN  ))
    (  segid "TG1 " and resid 158  and name HG2%)
       5.100     3.300     0.900 peak   653 spectrum    3 weight  0.11000E+01 volume  0.22629E-03 ppm1      9.070 ppm2      0.743 CV     1
  ASSI {  654}
    (( segid "TG1 " and resid 72   and name HN  ))
    (( segid "TG1 " and resid 157  and name HN  ))
       5.200     3.400     0.800 peak   654 spectrum    3 weight  0.11000E+01 volume  0.18936E-03 ppm1      8.185 ppm2      8.987 CV     1
  ASSI {  656}
    (( segid "TG1 " and resid 72   and name HN  ))
    (( segid "TG1 " and resid 73   and name HN  ))
       4.400     2.400     1.600 peak   656 spectrum    3 weight  0.11000E+01 volume  0.68231E-03 ppm1      8.179 ppm2      8.458 CV     1
  ASSI {  658}
    (( segid "TG1 " and resid 72   and name HN  ))
    (  segid "TG1 " and resid 73   and name HD% )
       5.000     3.100     1.000 peak   658 spectrum    3 weight  0.11000E+01 volume  0.34859E-03 ppm1      8.178 ppm2      7.385 CV     1
  ASSI {  659}
    (( segid "TG1 " and resid 72   and name HN  ))
    (  segid "TG1 " and resid 71   and name HD% )
       3.800     1.800     1.800 peak   659 spectrum    3 weight  0.11000E+01 volume  0.15887E-02 ppm1      8.175 ppm2      7.071 CV     1
  ASSI {  660}
    (( segid "TG1 " and resid 72   and name HN  ))
    (( segid "TG1 " and resid 71   and name HA  ))
       2.500     0.800     0.800 peak   660 spectrum    3 weight  0.11000E+01 volume  0.53468E-02 ppm1      8.178 ppm2      4.964 CV     1
  ASSI {  661}
    (( segid "TG1 " and resid 72   and name HN  ))
    (( segid "TG1 " and resid 72   and name HA1 ))
       3.200     1.300     1.300 peak   661 spectrum    3 weight  0.11000E+01 volume  0.12677E-02 ppm1      8.181 ppm2      4.470 CV     1
  ASSI {  662}
    (( segid "TG1 " and resid 72   and name HN  ))
    (( segid "TG1 " and resid 72   and name HA2 ))
       3.100     1.200     1.200 peak   662 spectrum    3 weight  0.11000E+01 volume  0.20677E-02 ppm1      8.177 ppm2      4.285 CV     1
  ASSI {  663}
    (( segid "TG1 " and resid 72   and name HN  ))
    (( segid "TG1 " and resid 73   and name HA  ))
       4.100     2.100     1.900 peak   663 spectrum    3 weight  0.11000E+01 volume  0.44856E-03 ppm1      8.183 ppm2      4.673 CV     1
  ASSI {  664}
    (( segid "TG1 " and resid 72   and name HN  ))
    (( segid "TG1 " and resid 71   and name HB1 ))
       3.700     1.700     1.700 peak   664 spectrum    3 weight  0.11000E+01 volume  0.20013E-02 ppm1      8.178 ppm2      3.039 CV     1
  ASSI {  665}
    (( segid "TG1 " and resid 72   and name HN  ))
    (( segid "TG1 " and resid 71   and name HB2 ))
       2.900     1.100     1.100 peak   665 spectrum    3 weight  0.11000E+01 volume  0.28978E-02 ppm1      8.179 ppm2      2.871 CV     1
  ASSI {  666}
    (( segid "TG1 " and resid 72   and name HN  ))
    (  segid "TG1 " and resid 34   and name HD2%)
       3.800     1.800     1.800 peak   666 spectrum    3 weight  0.11000E+01 volume  0.46253E-03 ppm1      8.178 ppm2      0.756 CV     1
  ASSI {  667}
    (( segid "TG1 " and resid 72   and name HN  ))
    (  segid "TG1 " and resid 34   and name HD1%)
       4.000     2.000     2.000 peak   667 spectrum    3 weight  0.11000E+01 volume  0.73537E-03 ppm1      8.178 ppm2      0.423 CV     1
  ASSI {  668}
    (( segid "TG1 " and resid 72   and name HN  ))
    (( segid "TG1 " and resid 34   and name HB1 ))
       5.300     3.600     0.700 peak   668 spectrum    3 weight  0.11000E+01 volume  0.29490E-03 ppm1      8.184 ppm2      1.752 CV     1
  ASSI {  669}
    (( segid "TG1 " and resid 72   and name HN  ))
    (( segid "TG1 " and resid 156  and name HG1 ))
       5.200     3.300     0.800 peak   669 spectrum    3 weight  0.11000E+01 volume  0.24492E-03 ppm1      8.181 ppm2      1.874 CV     1
  ASSI {  670}
    (( segid "TG1 " and resid 73   and name HN  ))
    (( segid "TG1 " and resid 155  and name HN  ))
       3.000     1.100     1.100 peak   670 spectrum    3 weight  0.11000E+01 volume  0.17430E-02 ppm1      8.463 ppm2      8.943 CV     1
  ASSI {  672}
    (( segid "TG1 " and resid 73   and name HN  ))
    (  segid "TG1 " and resid 73   and name HD% )
       2.800     1.000     1.000 peak   672 spectrum    3 weight  0.11000E+01 volume  0.24343E-02 ppm1      8.464 ppm2      7.384 CV     1
  ASSI {  673}
    (( segid "TG1 " and resid 73   and name HN  ))
    (  segid "TG1 " and resid 73   and name HE% )
       4.800     2.900     1.200 peak   673 spectrum    3 weight  0.11000E+01 volume  0.48799E-03 ppm1      8.466 ppm2      6.862 CV     1
  ASSI {  674}
    (( segid "TG1 " and resid 73   and name HN  ))
    (( segid "TG1 " and resid 12   and name HH2 ))
       5.800     4.200     0.200 peak   674 spectrum    3 weight  0.11000E+01 volume  0.24306E-03 ppm1      8.471 ppm2      6.580 CV     1
  ASSI {  675}
    (( segid "TG1 " and resid 73   and name HN  ))
    (( segid "TG1 " and resid 154  and name HA  ))
       4.500     2.500     1.500 peak   675 spectrum    3 weight  0.11000E+01 volume  0.51903E-03 ppm1      8.458 ppm2      5.256 CV     1
  ASSI {  676}
    (( segid "TG1 " and resid 73   and name HN  ))
    (( segid "TG1 " and resid 73   and name HA  ))
       2.800     1.000     1.000 peak   676 spectrum    3 weight  0.11000E+01 volume  0.27747E-02 ppm1      8.462 ppm2      4.669 CV     1
  ASSI {  677}
    (( segid "TG1 " and resid 73   and name HN  ))
    (( segid "TG1 " and resid 156  and name HA  ))
       3.100     1.200     1.200 peak   677 spectrum    3 weight  0.11000E+01 volume  0.27747E-02 ppm1      8.460 ppm2      4.669 CV     1
  ASSI {  678}
    (( segid "TG1 " and resid 73   and name HN  ))
    (( segid "TG1 " and resid 72   and name HA2 ))
       2.600     0.900     0.900 peak   678 spectrum    3 weight  0.11000E+01 volume  0.37854E-02 ppm1      8.464 ppm2      4.283 CV     1
  ASSI {  679}
    (( segid "TG1 " and resid 73   and name HN  ))
    (( segid "TG1 " and resid 72   and name HA1 ))
       2.700     0.900     0.900 peak   679 spectrum    3 weight  0.11000E+01 volume  0.33353E-02 ppm1      8.463 ppm2      4.435 CV     1
  ASSI {  680}
    (( segid "TG1 " and resid 73   and name HN  ))
    (( segid "TG1 " and resid 73   and name HB1 ))
       3.900     1.900     1.900 peak   680 spectrum    3 weight  0.11000E+01 volume  0.13478E-02 ppm1      8.463 ppm2      3.072 CV     1
  ASSI {  681}
    (( segid "TG1 " and resid 73   and name HN  ))
    (( segid "TG1 " and resid 73   and name HB2 ))
       2.700     0.900     0.900 peak   681 spectrum    3 weight  0.11000E+01 volume  0.22266E-02 ppm1      8.465 ppm2      2.543 CV     1
  ASSI {  682}
    (( segid "TG1 " and resid 73   and name HN  ))
    (( segid "TG1 " and resid 155  and name HB  ))
       3.100     1.200     1.200 peak   682 spectrum    3 weight  0.11000E+01 volume  0.12854E-02 ppm1      8.466 ppm2      1.951 CV     1
  ASSI {  683}
    (( segid "TG1 " and resid 73   and name HN  ))
    (  segid "TG1 " and resid 34   and name HD2%)
       3.300     3.300     2.700 peak   683 spectrum    3 weight  0.11000E+01 volume  0.22332E-02 ppm1      8.465 ppm2      0.766 CV     1
  ASSI {  684}
    (( segid "TG1 " and resid 73   and name HN  ))
    (  segid "TG1 " and resid 34   and name HD1%)
       4.900     4.900     1.100 peak   684 spectrum    3 weight  0.11000E+01 volume  0.30110E-03 ppm1      8.460 ppm2      0.413 CV     1
  ASSI {  685}
    (( segid "TG1 " and resid 73   and name HN  ))
    (  segid "TG1 " and resid 75   and name HD1%)
       4.700     2.800     1.300 peak   685 spectrum    3 weight  0.11000E+01 volume  0.29645E-03 ppm1      8.479 ppm2      0.156 CV     1
  ASSI {  687}
    (( segid "TG1 " and resid 74   and name HN  ))
    (( segid "TG1 " and resid 75   and name HN  ))
       4.200     2.200     1.800 peak   687 spectrum    3 weight  0.11000E+01 volume  0.71612E-03 ppm1      8.508 ppm2      9.175 CV     1
  ASSI {  689}
    (( segid "TG1 " and resid 74   and name HN  ))
    (( segid "TG1 " and resid 155  and name HN  ))
       4.500     2.500     1.500 peak   689 spectrum    3 weight  0.11000E+01 volume  0.39858E-03 ppm1      8.517 ppm2      8.912 CV     1
  ASSI {  690}
    (( segid "TG1 " and resid 170  and name HN  ))
    (( segid "TG1 " and resid 15   and name HN  ))
       3.000     3.000     3.000 peak   690 spectrum    3 weight  0.11000E+01 volume  0.37655E-03 ppm1      8.765 ppm2      8.543 CV     1
  ASSI {  692}
    (( segid "TG1 " and resid 74   and name HN  ))
    (( segid "TG1 " and resid 74   and name HA  ))
       2.900     1.100     1.100 peak   692 spectrum    3 weight  0.11000E+01 volume  0.19954E-02 ppm1      8.507 ppm2      5.404 CV     1
  ASSI {  693}
    (( segid "TG1 " and resid 74   and name HN  ))
    (( segid "TG1 " and resid 154  and name HA  ))
       4.600     2.600     1.400 peak   693 spectrum    3 weight  0.11000E+01 volume  0.43179E-03 ppm1      8.504 ppm2      5.254 CV     1
  ASSI {  694}
    (( segid "TG1 " and resid 74   and name HN  ))
    (( segid "TG1 " and resid 73   and name HA  ))
       2.200     0.600     0.600 peak   694 spectrum    3 weight  0.11000E+01 volume  0.11115E-01 ppm1      8.509 ppm2      4.689 CV     1
  ASSI {  695}
    (( segid "TG1 " and resid 74   and name HN  ))
    (( segid "TG1 " and resid 73   and name HB1 ))
       2.700     0.900     0.900 peak   695 spectrum    3 weight  0.11000E+01 volume  0.23421E-02 ppm1      8.510 ppm2      3.070 CV     1
  ASSI {  696}
    (( segid "TG1 " and resid 74   and name HN  ))
    (( segid "TG1 " and resid 73   and name HB2 ))
       3.000     1.100     1.100 peak   696 spectrum    3 weight  0.11000E+01 volume  0.59428E-02 ppm1      8.509 ppm2      2.531 CV     1
  ASSI {  697}
    (( segid "TG1 " and resid 74   and name HN  ))
    (( segid "TG1 " and resid 74   and name HB2 ))
       3.000     1.100     1.100 peak   697 spectrum    3 weight  0.11000E+01 volume  0.27556E-02 ppm1      8.510 ppm2      2.190 CV     1
  ASSI {  698}
    (( segid "TG1 " and resid 74   and name HN  ))
    (  segid "TG1 " and resid 75   and name HD1%)
       4.400     2.400     1.600 peak   698 spectrum    3 weight  0.11000E+01 volume  0.33152E-03 ppm1      8.511 ppm2      0.147 CV     1
  ASSI {  699}
    (( segid "TG1 " and resid 75   and name HN  ))
    (( segid "TG1 " and resid 155  and name HN  ))
       4.400     2.400     1.600 peak   699 spectrum    3 weight  0.11000E+01 volume  0.71708E-03 ppm1      9.166 ppm2      8.930 CV     1
  ASSI {  702}
    (( segid "TG1 " and resid 75   and name HN  ))
    (( segid "TG1 " and resid 74   and name HA  ))
       2.200     0.600     0.600 peak   702 spectrum    3 weight  0.11000E+01 volume  0.64087E-02 ppm1      9.167 ppm2      5.404 CV     1
  ASSI {  703}
    (( segid "TG1 " and resid 75   and name HN  ))
    (( segid "TG1 " and resid 154  and name HA  ))
       3.300     1.300     1.300 peak   703 spectrum    3 weight  0.11000E+01 volume  0.14307E-02 ppm1      9.165 ppm2      5.254 CV     1
  ASSI {  704}
    (( segid "TG1 " and resid 75   and name HN  ))
    (( segid "TG1 " and resid 75   and name HA  ))
       3.100     1.200     1.200 peak   704 spectrum    3 weight  0.11000E+01 volume  0.11665E-02 ppm1      9.165 ppm2      3.796 CV     1
  ASSI {  705}
    (( segid "TG1 " and resid 75   and name HN  ))
    (( segid "TG1 " and resid 76   and name HD1 ))
       3.800     1.800     1.800 peak   705 spectrum    3 weight  0.11000E+01 volume  0.39610E-03 ppm1      9.170 ppm2      3.396 CV     1
  ASSI {  706}
    (( segid "TG1 " and resid 75   and name HN  ))
    (( segid "TG1 " and resid 74   and name HB1 ))
       4.300     2.300     1.700 peak   706 spectrum    3 weight  0.11000E+01 volume  0.82789E-03 ppm1      9.166 ppm2      2.530 CV     1
  ASSI {  707}
    (( segid "TG1 " and resid 75   and name HN  ))
    (( segid "TG1 " and resid 152  and name HA  ))
       4.700     2.700     1.300 peak   707 spectrum    3 weight  0.11000E+01 volume  0.44949E-03 ppm1      9.162 ppm2      4.753 CV     1
  ASSI {  708}
    (( segid "TG1 " and resid 75   and name HN  ))
    (( segid "TG1 " and resid 74   and name HB2 ))
       3.700     1.700     1.700 peak   708 spectrum    3 weight  0.11000E+01 volume  0.10827E-02 ppm1      9.166 ppm2      2.186 CV     1
  ASSI {  709}
    (( segid "TG1 " and resid 75   and name HN  ))
    (( segid "TG1 " and resid 153  and name HB1 ))
       4.000     2.000     2.000 peak   709 spectrum    3 weight  0.11000E+01 volume  0.59134E-03 ppm1      9.165 ppm2      1.759 CV     1
  ASSI {  710}
    (( segid "TG1 " and resid 75   and name HN  ))
    (( segid "TG1 " and resid 75   and name HB  ))
       2.400     0.700     0.700 peak   710 spectrum    3 weight  0.11000E+01 volume  0.34970E-02 ppm1      9.167 ppm2      1.338 CV     1
  ASSI {  711}
    (( segid "TG1 " and resid 75   and name HN  ))
    (( segid "TG1 " and resid 152  and name HG1 ))
       4.100     2.100     1.900 peak   711 spectrum    3 weight  0.11000E+01 volume  0.23095E-03 ppm1      9.163 ppm2      1.079 CV     1
  ASSI {  712}
    (( segid "TG1 " and resid 75   and name HN  ))
    (  segid "TG1 " and resid 155  and name HG2%)
       5.100     5.100     0.900 peak   712 spectrum    3 weight  0.11000E+01 volume  0.43304E-03 ppm1      9.169 ppm2      0.761 CV     1
  ASSI {  713}
    (( segid "TG1 " and resid 75   and name HN  ))
    (( segid "TG1 " and resid 75   and name HG11))
       3.400     1.500     1.500 peak   713 spectrum    3 weight  0.11000E+01 volume  0.16480E-02 ppm1      9.168 ppm2      0.489 CV     1
  ASSI {  714}
    (( segid "TG1 " and resid 75   and name HN  ))
    (  segid "TG1 " and resid 75   and name HD1%)
       2.900     1.000     1.000 peak   714 spectrum    3 weight  0.11000E+01 volume  0.15772E-02 ppm1      9.167 ppm2      0.156 CV     1
  ASSI {  715}
    (( segid "TG1 " and resid 75   and name HN  ))
    (  segid "TG1 " and resid 75   and name HG2%)
       4.200     2.200     1.800 peak   715 spectrum    3 weight  0.11000E+01 volume  0.91355E-03 ppm1      9.166 ppm2     -0.029 CV     1
  ASSI {  716}
    (( segid "TG1 " and resid 75   and name HN  ))
    (( segid "TG1 " and resid 75   and name HG12))
       4.600     2.600     1.400 peak   716 spectrum    3 weight  0.11000E+01 volume  0.72421E-03 ppm1      9.169 ppm2     -1.159 CV     1
  ASSI {  717}
    (( segid "TG1 " and resid 77   and name HN  ))
    (( segid "TG1 " and resid 153  and name HN  ))
       3.900     1.900     1.900 peak   717 spectrum    3 weight  0.11000E+01 volume  0.11414E-02 ppm1      7.888 ppm2      9.203 CV     1
  ASSI {  720}
    (( segid "TG1 " and resid 78   and name HN  ))
    (( segid "TG1 " and resid 77   and name HN  ))
       4.400     2.400     1.600 peak   720 spectrum    3 weight  0.11000E+01 volume  0.41347E-03 ppm1      8.607 ppm2      7.894 CV     1
  ASSI {  721}
    (( segid "TG1 " and resid 77   and name HN  ))
    (  segid "TG1 " and resid 149  and name HE% )
       3.900     1.900     1.900 peak   721 spectrum    3 weight  0.11000E+01 volume  0.96912E-03 ppm1      7.887 ppm2      7.174 CV     1
  ASSI {  722}
    (( segid "TG1 " and resid 77   and name HN  ))
    (( segid "TG1 " and resid 149  and name HZ  ))
       2.900     1.100     1.100 peak   722 spectrum    3 weight  0.11000E+01 volume  0.12206E-02 ppm1      7.886 ppm2      6.962 CV     1
  ASSI {  723}
    (( segid "TG1 " and resid 77   and name HN  ))
    (  segid "TG1 " and resid 149  and name HD% )
       4.700     2.800     1.300 peak   723 spectrum    3 weight  0.11000E+01 volume  0.96912E-03 ppm1      7.883 ppm2      7.176 CV     1
  ASSI {  724}
    (( segid "TG1 " and resid 77   and name HN  ))
    (( segid "TG1 " and resid 76   and name HA  ))
       1.900     0.500     0.500 peak   724 spectrum    3 weight  0.11000E+01 volume  0.12309E-01 ppm1      7.889 ppm2      4.714 CV     1
  ASSI {  725}
    (( segid "TG1 " and resid 77   and name HN  ))
    (( segid "TG1 " and resid 78   and name HA  ))
       4.000     2.000     2.000 peak   725 spectrum    3 weight  0.11000E+01 volume  0.47835E-03 ppm1      7.887 ppm2      4.389 CV     1
  ASSI {  726}
    (( segid "TG1 " and resid 77   and name HN  ))
    (( segid "TG1 " and resid 77   and name HA  ))
       2.700     0.900     0.900 peak   726 spectrum    3 weight  0.11000E+01 volume  0.27518E-02 ppm1      7.889 ppm2      4.154 CV     1
  ASSI {  727}
    (( segid "TG1 " and resid 77   and name HN  ))
    (( segid "TG1 " and resid 151  and name HA2 ))
       3.900     1.900     1.900 peak   727 spectrum    3 weight  0.11000E+01 volume  0.64816E-03 ppm1      7.893 ppm2      3.395 CV     1
  ASSI {  728}
    (( segid "TG1 " and resid 77   and name HN  ))
    (( segid "TG1 " and resid 76   and name HG1 ))
       4.900     3.000     1.100 peak   728 spectrum    3 weight  0.11000E+01 volume  0.58794E-03 ppm1      7.895 ppm2      2.244 CV     1
  ASSI {  729}
    (( segid "TG1 " and resid 77   and name HN  ))
    (( segid "TG1 " and resid 76   and name HB2 ))
       3.400     1.500     1.500 peak   729 spectrum    3 weight  0.11000E+01 volume  0.21195E-02 ppm1      7.889 ppm2      2.121 CV     1
  ASSI {  730}
    (( segid "TG1 " and resid 77   and name HN  ))
    (( segid "TG1 " and resid 76   and name HB1 ))
       3.600     1.600     1.600 peak   730 spectrum    3 weight  0.11000E+01 volume  0.17430E-02 ppm1      7.890 ppm2      1.895 CV     1
  ASSI {  731}
    (( segid "TG1 " and resid 77   and name HN  ))
    (( segid "TG1 " and resid 77   and name HB  ))
       2.600     0.800     0.800 peak   731 spectrum    3 weight  0.11000E+01 volume  0.36694E-02 ppm1      7.888 ppm2      1.650 CV     1
  ASSI {  732}
    (( segid "TG1 " and resid 77   and name HN  ))
    (( segid "TG1 " and resid 78   and name HG1 ))
       3.600     1.600     1.600 peak   732 spectrum    3 weight  0.11000E+01 volume  0.60003E-03 ppm1      7.892 ppm2      1.454 CV     1
  ASSI {  733}
    (( segid "TG1 " and resid 77   and name HN  ))
    (( segid "TG1 " and resid 152  and name HB1 ))
       4.300     2.300     1.700 peak   733 spectrum    3 weight  0.11000E+01 volume  0.13180E-02 ppm1      7.890 ppm2      1.348 CV     1
  ASSI {  734}
    (( segid "TG1 " and resid 77   and name HN  ))
    (( segid "TG1 " and resid 77   and name HG11))
       2.800     1.000     1.000 peak   734 spectrum    3 weight  0.11000E+01 volume  0.18631E-02 ppm1      7.890 ppm2      1.139 CV     1
  ASSI {  735}
    (( segid "TG1 " and resid 77   and name HN  ))
    (( segid "TG1 " and resid 77   and name HG12))
       3.600     1.600     1.600 peak   735 spectrum    3 weight  0.11000E+01 volume  0.18892E-02 ppm1      7.889 ppm2      0.892 CV     1
  ASSI {  736}
    (( segid "TG1 " and resid 77   and name HN  ))
    (  segid "TG1 " and resid 77   and name HG2%)
       3.800     1.800     1.800 peak   736 spectrum    3 weight  0.11000E+01 volume  0.16846E-02 ppm1      7.887 ppm2      0.492 CV     1
  ASSI {  737}
    (( segid "TG1 " and resid 77   and name HN  ))
    (  segid "TG1 " and resid 77   and name HD1%)
       4.300     2.400     1.700 peak   737 spectrum    3 weight  0.11000E+01 volume  0.11082E-02 ppm1      7.889 ppm2      0.171 CV     1
  ASSI {  738}
    (( segid "TG1 " and resid 77   and name HN  ))
    (  segid "TG1 " and resid 75   and name HG2%)
       4.000     4.000     2.000 peak   738 spectrum    3 weight  0.11000E+01 volume  0.72203E-03 ppm1      7.886 ppm2     -0.016 CV     1
  ASSI {  740}
    (( segid "TG1 " and resid 79   and name HN  ))
    (( segid "TG1 " and resid 78   and name HN  ))
       1.900     0.500     0.500 peak   740 spectrum    3 weight  0.11000E+01 volume  0.57190E-02 ppm1      7.605 ppm2      8.617 CV     1
  ASSI {  741}
    (( segid "TG1 " and resid 78   and name HN  ))
    (( segid "TG1 " and resid 79   and name HA  ))
       3.500     1.500     1.500 peak   741 spectrum    3 weight  0.11000E+01 volume  0.38766E-02 ppm1      8.613 ppm2      4.777 CV     1
  ASSI {  742}
    (( segid "TG1 " and resid 78   and name HN  ))
    (( segid "TG1 " and resid 78   and name HA  ))
       2.900     1.000     1.000 peak   742 spectrum    3 weight  0.11000E+01 volume  0.21922E-02 ppm1      8.610 ppm2      4.415 CV     1
  ASSI {  743}
    (( segid "TG1 " and resid 78   and name HN  ))
    (( segid "TG1 " and resid 77   and name HA  ))
       2.200     0.600     0.600 peak   743 spectrum    3 weight  0.11000E+01 volume  0.55480E-02 ppm1      8.612 ppm2      4.156 CV     1
  ASSI {  744}
    (( segid "TG1 " and resid 78   and name HN  ))
    (( segid "TG1 " and resid 77   and name HB  ))
       4.400     2.500     1.600 peak   744 spectrum    3 weight  0.11000E+01 volume  0.49480E-03 ppm1      8.616 ppm2      1.686 CV     1
  ASSI {  745}
    (( segid "TG1 " and resid 78   and name HN  ))
    (( segid "TG1 " and resid 78   and name HG1 ))
       3.000     1.200     1.200 peak   745 spectrum    3 weight  0.11000E+01 volume  0.16688E-02 ppm1      8.612 ppm2      1.469 CV     1
  ASSI {  746}
    (( segid "TG1 " and resid 78   and name HN  ))
    (( segid "TG1 " and resid 77   and name HG12))
       5.000     3.200     1.000 peak   746 spectrum    3 weight  0.11000E+01 volume  0.30856E-03 ppm1      8.614 ppm2      0.894 CV     1
  ASSI {  747}
    (( segid "TG1 " and resid 78   and name HN  ))
    (  segid "TG1 " and resid 77   and name HG2%)
       2.900     1.000     1.000 peak   747 spectrum    3 weight  0.11000E+01 volume  0.18687E-02 ppm1      8.613 ppm2      0.491 CV     1
  ASSI {  748}
    (( segid "TG1 " and resid 78   and name HN  ))
    (  segid "TG1 " and resid 77   and name HD1%)
       6.000     4.700     0.000 peak   748 spectrum    3 weight  0.11000E+01 volume  0.48238E-03 ppm1      8.614 ppm2      0.173 CV     1
  ASSI {  749}
    (( segid "TG1 " and resid 78   and name HN  ))
    (  segid "TG1 " and resid 135  and name HD1%)
       6.000     6.000     0.000 peak   749 spectrum    3 weight  0.11000E+01 volume  0.32220E-03 ppm1      8.610 ppm2     -0.006 CV     1
  ASSI {  750}
    (( segid "TG1 " and resid 78   and name HN  ))
    (( segid "TG1 " and resid 77   and name HG11))
       6.000     4.700     0.000 peak   750 spectrum    3 weight  0.11000E+01 volume  0.18128E-03 ppm1      8.615 ppm2      1.155 CV     1
  ASSI {  751}
    (( segid "TG1 " and resid 79   and name HN  ))
    (( segid "TG1 " and resid 80   and name HN  ))
       4.000     2.000     2.000 peak   751 spectrum    3 weight  0.11000E+01 volume  0.99272E-03 ppm1      7.602 ppm2      8.855 CV     1
  ASSI {  753}
    (( segid "TG1 " and resid 79   and name HN  ))
    (  segid "TG1 " and resid 83   and name HD% )
       5.400     5.400     0.600 peak   753 spectrum    3 weight  0.11000E+01 volume  0.39329E-03 ppm1      7.599 ppm2      6.761 CV     1
  ASSI {  754}
    (( segid "TG1 " and resid 79   and name HN  ))
    (  segid "TG1 " and resid 83   and name HE% )
       4.700     2.700     1.300 peak   754 spectrum    3 weight  0.11000E+01 volume  0.42899E-03 ppm1      7.604 ppm2      6.519 CV     1
  ASSI {  755}
    (( segid "TG1 " and resid 79   and name HN  ))
    (( segid "TG1 " and resid 79   and name HA  ))
       2.200     2.200     3.800 peak   755 spectrum    3 weight  0.11000E+01 volume  0.72405E-02 ppm1      7.604 ppm2      4.752 CV     1
  ASSI {  756}
    (( segid "TG1 " and resid 79   and name HN  ))
    (( segid "TG1 " and resid 78   and name HA  ))
       3.000     1.100     1.100 peak   756 spectrum    3 weight  0.11000E+01 volume  0.25206E-02 ppm1      7.604 ppm2      4.412 CV     1
  ASSI {  757}
    (( segid "TG1 " and resid 79   and name HN  ))
    (( segid "TG1 " and resid 77   and name HA  ))
       4.000     2.000     2.000 peak   757 spectrum    3 weight  0.11000E+01 volume  0.22632E-02 ppm1      7.605 ppm2      4.157 CV     1
  ASSI {  758}
    (( segid "TG1 " and resid 79   and name HN  ))
    (( segid "TG1 " and resid 79   and name HG1 ))
       2.800     1.000     1.000 peak   758 spectrum    3 weight  0.11000E+01 volume  0.46874E-02 ppm1      7.604 ppm2      2.314 CV     1
  ASSI {  759}
    (( segid "TG1 " and resid 79   and name HN  ))
    (( segid "TG1 " and resid 79   and name HB2 ))
       2.000     0.500     0.500 peak   759 spectrum    3 weight  0.11000E+01 volume  0.72255E-02 ppm1      7.604 ppm2      1.939 CV     1
  ASSI {  760}
    (( segid "TG1 " and resid 79   and name HN  ))
    (( segid "TG1 " and resid 78   and name HB1 ))
       4.200     2.200     1.800 peak   760 spectrum    3 weight  0.11000E+01 volume  0.86015E-03 ppm1      7.603 ppm2      1.672 CV     1
  ASSI {  761}
    (( segid "TG1 " and resid 79   and name HN  ))
    (( segid "TG1 " and resid 78   and name HG1 ))
       2.400     2.400     3.600 peak   761 spectrum    3 weight  0.11000E+01 volume  0.12948E-02 ppm1      7.605 ppm2      1.470 CV     1
  ASSI {  763}
    (( segid "TG1 " and resid 79   and name HN  ))
    (( segid "TG1 " and resid 77   and name HG11))
       3.100     3.100     2.900 peak   763 spectrum    3 weight  0.11000E+01 volume  0.33277E-03 ppm1      7.603 ppm2      1.161 CV     1
  ASSI {  764}
    (( segid "TG1 " and resid 79   and name HN  ))
    (( segid "TG1 " and resid 77   and name HG12))
       5.700     4.100     0.300 peak   764 spectrum    3 weight  0.11000E+01 volume  0.28994E-03 ppm1      7.598 ppm2      0.909 CV     1
  ASSI {  765}
    (( segid "TG1 " and resid 79   and name HN  ))
    (  segid "TG1 " and resid 77   and name HG2%)
       2.200     0.600     0.600 peak   765 spectrum    3 weight  0.11000E+01 volume  0.67662E-02 ppm1      7.605 ppm2      0.492 CV     1
  ASSI {  766}
    (( segid "TG1 " and resid 79   and name HN  ))
    (  segid "TG1 " and resid 77   and name HD1%)
       6.000     4.500     0.000 peak   766 spectrum    3 weight  0.11000E+01 volume  0.61244E-03 ppm1      7.607 ppm2      0.177 CV     1
  ASSI {  767}
    (( segid "TG1 " and resid 79   and name HN  ))
    (  segid "TG1 " and resid 135  and name HD1%)
       5.100     5.100     0.900 peak   767 spectrum    3 weight  0.11000E+01 volume  0.43707E-03 ppm1      7.607 ppm2     -0.011 CV     1
  ASSI {  768}
    (( segid "TG1 " and resid 80   and name HN  ))
    (( segid "TG1 " and resid 79   and name HA  ))
       2.300     0.600     0.600 peak   768 spectrum    3 weight  0.11000E+01 volume  0.10091E-01 ppm1      8.858 ppm2      4.750 CV     1
  ASSI {  769}
    (( segid "TG1 " and resid 80   and name HN  ))
    (( segid "TG1 " and resid 136  and name HA  ))
       5.500     3.800     0.500 peak   769 spectrum    3 weight  0.11000E+01 volume  0.46686E-03 ppm1      8.848 ppm2      4.578 CV     1
  ASSI {  770}
    (( segid "TG1 " and resid 80   and name HN  ))
    (( segid "TG1 " and resid 80   and name HA  ))
       3.000     1.100     1.100 peak   770 spectrum    3 weight  0.11000E+01 volume  0.17812E-02 ppm1      8.856 ppm2      4.008 CV     1
  ASSI {  771}
    (( segid "TG1 " and resid 80   and name HN  ))
    (( segid "TG1 " and resid 80   and name HG1 ))
       2.900     1.100     1.100 peak   771 spectrum    3 weight  0.11000E+01 volume  0.28112E-02 ppm1      8.858 ppm2      2.602 CV     1
  ASSI {  772}
    (( segid "TG1 " and resid 80   and name HN  ))
    (( segid "TG1 " and resid 79   and name HG1 ))
       4.000     2.000     2.000 peak   772 spectrum    3 weight  0.11000E+01 volume  0.26733E-02 ppm1      8.858 ppm2      2.352 CV     1
  ASSI {  773}
    (( segid "TG1 " and resid 80   and name HN  ))
    (( segid "TG1 " and resid 79   and name HB1 ))
       2.600     0.800     0.800 peak   773 spectrum    3 weight  0.11000E+01 volume  0.30331E-02 ppm1      8.857 ppm2      2.130 CV     1
  ASSI {  774}
    (( segid "TG1 " and resid 80   and name HN  ))
    (( segid "TG1 " and resid 79   and name HB2 ))
       3.500     1.500     1.500 peak   774 spectrum    3 weight  0.11000E+01 volume  0.35692E-02 ppm1      8.858 ppm2      1.994 CV     1
  ASSI {  775}
    (( segid "TG1 " and resid 80   and name HN  ))
    (( segid "TG1 " and resid 135  and name HB  ))
       5.400     3.600     0.600 peak   775 spectrum    3 weight  0.11000E+01 volume  0.29707E-03 ppm1      8.857 ppm2      1.675 CV     1
  ASSI {  776}
    (( segid "TG1 " and resid 80   and name HN  ))
    (  segid "TG1 " and resid 135  and name HG2%)
       5.100     3.200     0.900 peak   776 spectrum    3 weight  0.11000E+01 volume  0.46191E-03 ppm1      8.863 ppm2      0.322 CV     1
  ASSI {  778}
    (( segid "TG1 " and resid 82   and name HN  ))
    (( segid "TG1 " and resid 81   and name HN  ))
       3.900     1.900     1.900 peak   778 spectrum    3 weight  0.11000E+01 volume  0.12224E-02 ppm1      7.566 ppm2      8.861 CV     1
  ASSI {  779}
    (( segid "TG1 " and resid 81   and name HN  ))
    (( segid "TG1 " and resid 135  and name HN  ))
       2.800     1.000     1.000 peak   779 spectrum    3 weight  0.11000E+01 volume  0.20186E-02 ppm1      8.875 ppm2      8.779 CV     1
  ASSI {  780}
    (( segid "TG1 " and resid 81   and name HN  ))
    (  segid "TG1 " and resid 83   and name HD% )
       4.000     2.000     2.000 peak   780 spectrum    3 weight  0.11000E+01 volume  0.46811E-03 ppm1      8.875 ppm2      6.763 CV     1
  ASSI {  781}
    (( segid "TG1 " and resid 81   and name HN  ))
    (  segid "TG1 " and resid 83   and name HE% )
       3.100     1.200     1.200 peak   781 spectrum    3 weight  0.11000E+01 volume  0.15027E-02 ppm1      8.873 ppm2      6.516 CV     1
  ASSI {  782}
    (( segid "TG1 " and resid 81   and name HN  ))
    (( segid "TG1 " and resid 134  and name HA  ))
       4.600     2.600     1.400 peak   782 spectrum    3 weight  0.11000E+01 volume  0.48178E-03 ppm1      8.871 ppm2      5.248 CV     1
  ASSI {  783}
    (( segid "TG1 " and resid 81   and name HN  ))
    (( segid "TG1 " and resid 135  and name HA  ))
       4.300     2.300     1.700 peak   783 spectrum    3 weight  0.11000E+01 volume  0.55440E-03 ppm1      8.872 ppm2      4.886 CV     1
  ASSI {  784}
    (( segid "TG1 " and resid 81   and name HN  ))
    (( segid "TG1 " and resid 82   and name HA  ))
       3.900     1.900     1.900 peak   784 spectrum    3 weight  0.11000E+01 volume  0.55162E-03 ppm1      8.870 ppm2      4.803 CV     1
  ASSI {  785}
    (( segid "TG1 " and resid 81   and name HN  ))
    (( segid "TG1 " and resid 136  and name HA  ))
       4.300     2.300     1.700 peak   785 spectrum    3 weight  0.11000E+01 volume  0.63978E-03 ppm1      8.870 ppm2      4.578 CV     1
  ASSI {  786}
    (( segid "TG1 " and resid 81   and name HN  ))
    (( segid "TG1 " and resid 81   and name HA1 ))
       3.000     1.100     1.100 peak   786 spectrum    3 weight  0.11000E+01 volume  0.27131E-02 ppm1      8.874 ppm2      4.184 CV     1
  ASSI {  787}
    (( segid "TG1 " and resid 81   and name HN  ))
    (( segid "TG1 " and resid 80   and name HA  ))
       2.300     0.700     0.700 peak   787 spectrum    3 weight  0.11000E+01 volume  0.62794E-02 ppm1      8.874 ppm2      4.009 CV     1
  ASSI {  788}
    (( segid "TG1 " and resid 81   and name HN  ))
    (( segid "TG1 " and resid 81   and name HA2 ))
       2.600     0.800     0.800 peak   788 spectrum    3 weight  0.11000E+01 volume  0.32776E-02 ppm1      8.874 ppm2      3.870 CV     1
  ASSI {  789}
    (( segid "TG1 " and resid 81   and name HN  ))
    (( segid "TG1 " and resid 136  and name HE1 ))
       4.400     2.500     1.600 peak   789 spectrum    3 weight  0.11000E+01 volume  0.25330E-03 ppm1      8.869 ppm2      2.941 CV     1
  ASSI {  790}
    (( segid "TG1 " and resid 81   and name HN  ))
    (( segid "TG1 " and resid 80   and name HG1 ))
       4.500     2.600     1.500 peak   790 spectrum    3 weight  0.11000E+01 volume  0.90083E-03 ppm1      8.875 ppm2      2.600 CV     1
  ASSI {  791}
    (( segid "TG1 " and resid 81   and name HN  ))
    (( segid "TG1 " and resid 80   and name HB1 ))
       2.400     0.700     0.700 peak   791 spectrum    3 weight  0.11000E+01 volume  0.33157E-02 ppm1      8.873 ppm2      2.357 CV     1
  ASSI {  792}
    (( segid "TG1 " and resid 81   and name HN  ))
    (( segid "TG1 " and resid 80   and name HB2 ))
       3.800     1.900     1.900 peak   792 spectrum    3 weight  0.11000E+01 volume  0.21763E-02 ppm1      8.874 ppm2      2.010 CV     1
  ASSI {  793}
    (( segid "TG1 " and resid 81   and name HN  ))
    (( segid "TG1 " and resid 135  and name HB  ))
       2.500     0.800     0.800 peak   793 spectrum    3 weight  0.11000E+01 volume  0.41434E-02 ppm1      8.874 ppm2      1.663 CV     1
  ASSI {  794}
    (( segid "TG1 " and resid 81   and name HN  ))
    (( segid "TG1 " and resid 136  and name HG1 ))
       3.800     1.800     1.800 peak   794 spectrum    3 weight  0.11000E+01 volume  0.45167E-03 ppm1      8.872 ppm2      1.363 CV     1
  ASSI {  795}
    (( segid "TG1 " and resid 81   and name HN  ))
    (( segid "TG1 " and resid 135  and name HG11))
       4.400     2.400     1.600 peak   795 spectrum    3 weight  0.11000E+01 volume  0.57863E-03 ppm1      8.869 ppm2      1.176 CV     1
  ASSI {  796}
    (( segid "TG1 " and resid 81   and name HN  ))
    (  segid "TG1 " and resid 77   and name HG2%)
       5.400     5.400     0.600 peak   796 spectrum    3 weight  0.11000E+01 volume  0.29645E-03 ppm1      8.870 ppm2      0.492 CV     1
  ASSI {  797}
    (( segid "TG1 " and resid 81   and name HN  ))
    (( segid "TG1 " and resid 135  and name HG12))
       4.100     2.100     1.900 peak   797 spectrum    3 weight  0.11000E+01 volume  0.19674E-02 ppm1      8.874 ppm2      0.307 CV     1
  ASSI {  798}
    (( segid "TG1 " and resid 81   and name HN  ))
    (  segid "TG1 " and resid 135  and name HD1%)
       4.200     2.200     1.800 peak   798 spectrum    3 weight  0.11000E+01 volume  0.83720E-03 ppm1      8.870 ppm2      0.001 CV     1
  ASSI {  799}
    (( segid "TG1 " and resid 82   and name HN  ))
    (( segid "TG1 " and resid 83   and name HN  ))
       3.900     1.900     1.900 peak   799 spectrum    3 weight  0.11000E+01 volume  0.85239E-03 ppm1      7.564 ppm2      9.036 CV     1
  ASSI {  801}
    (( segid "TG1 " and resid 82   and name HN  ))
    (  segid "TG1 " and resid 83   and name HD% )
       4.000     2.000     2.000 peak   801 spectrum    3 weight  0.11000E+01 volume  0.43863E-03 ppm1      7.554 ppm2      6.756 CV     1
  ASSI {  802}
    (( segid "TG1 " and resid 82   and name HN  ))
    (  segid "TG1 " and resid 83   and name HE% )
       4.300     2.300     1.700 peak   802 spectrum    3 weight  0.11000E+01 volume  0.44513E-03 ppm1      7.560 ppm2      6.512 CV     1
  ASSI {  803}
    (( segid "TG1 " and resid 82   and name HN  ))
    (( segid "TG1 " and resid 134  and name HA  ))
       4.600     2.700     1.400 peak   803 spectrum    3 weight  0.11000E+01 volume  0.45600E-03 ppm1      7.569 ppm2      5.256 CV     1
  ASSI {  804}
    (( segid "TG1 " and resid 82   and name HN  ))
    (( segid "TG1 " and resid 82   and name HA  ))
       2.700     0.900     0.900 peak   804 spectrum    3 weight  0.11000E+01 volume  0.27652E-02 ppm1      7.564 ppm2      4.813 CV     1
  ASSI {  805}
    (( segid "TG1 " and resid 82   and name HN  ))
    (( segid "TG1 " and resid 81   and name HA1 ))
       2.200     0.600     0.600 peak   805 spectrum    3 weight  0.11000E+01 volume  0.85239E-02 ppm1      7.564 ppm2      4.186 CV     1
  ASSI {  806}
    (( segid "TG1 " and resid 82   and name HN  ))
    (( segid "TG1 " and resid 81   and name HA2 ))
       2.700     0.900     0.900 peak   806 spectrum    3 weight  0.11000E+01 volume  0.80069E-02 ppm1      7.564 ppm2      3.868 CV     1
  ASSI {  807}
    (( segid "TG1 " and resid 82   and name HN  ))
    (( segid "TG1 " and resid 82   and name HG1 ))
       2.700     0.900     0.900 peak   807 spectrum    3 weight  0.11000E+01 volume  0.50678E-02 ppm1      7.565 ppm2      2.229 CV     1
  ASSI {  808}
    (( segid "TG1 " and resid 82   and name HN  ))
    (( segid "TG1 " and resid 82   and name HB1 ))
       3.400     1.400     1.400 peak   808 spectrum    3 weight  0.11000E+01 volume  0.33358E-02 ppm1      7.566 ppm2      2.125 CV     1
  ASSI {  809}
    (( segid "TG1 " and resid 82   and name HN  ))
    (( segid "TG1 " and resid 82   and name HB2 ))
       2.300     0.600     0.600 peak   809 spectrum    3 weight  0.11000E+01 volume  0.56703E-02 ppm1      7.564 ppm2      1.726 CV     1
  ASSI {  810}
    (( segid "TG1 " and resid 82   and name HN  ))
    (( segid "TG1 " and resid 174  and name HG1 ))
       5.100     3.300     0.900 peak   810 spectrum    3 weight  0.11000E+01 volume  0.34115E-03 ppm1      7.568 ppm2      1.353 CV     1
  ASSI {  811}
    (( segid "TG1 " and resid 175  and name HN  ))
    (( segid "TG1 " and resid 83   and name HB1 ))
       4.000     2.000     2.000 peak   811 spectrum    3 weight  0.11000E+01 volume  0.12473E-02 ppm1      8.170 ppm2      2.860 CV     1
  ASSI {  812}
    (( segid "TG1 " and resid 83   and name HN  ))
    (( segid "TG1 " and resid 81   and name HN  ))
       3.800     1.800     1.800 peak   812 spectrum    3 weight  0.11000E+01 volume  0.99583E-03 ppm1      9.028 ppm2      8.861 CV     1
  ASSI {  816}
    (( segid "TG1 " and resid 83   and name HN  ))
    (  segid "TG1 " and resid 83   and name HD% )
       2.800     1.000     1.000 peak   816 spectrum    3 weight  0.11000E+01 volume  0.19634E-02 ppm1      9.029 ppm2      6.753 CV     1
  ASSI {  817}
    (( segid "TG1 " and resid 83   and name HN  ))
    (  segid "TG1 " and resid 83   and name HE% )
       5.600     3.900     0.400 peak   817 spectrum    3 weight  0.11000E+01 volume  0.32098E-03 ppm1      9.031 ppm2      6.518 CV     1
  ASSI {  819}
    (( segid "TG1 " and resid 83   and name HN  ))
    (( segid "TG1 " and resid 134  and name HA  ))
       3.300     1.300     1.300 peak   819 spectrum    3 weight  0.11000E+01 volume  0.16769E-02 ppm1      9.027 ppm2      5.256 CV     1
  ASSI {  820}
    (( segid "TG1 " and resid 83   and name HN  ))
    (( segid "TG1 " and resid 132  and name HA  ))
       3.900     1.900     1.900 peak   820 spectrum    3 weight  0.11000E+01 volume  0.13699E-02 ppm1      9.022 ppm2      5.029 CV     1
  ASSI {  821}
    (( segid "TG1 " and resid 83   and name HN  ))
    (( segid "TG1 " and resid 82   and name HA  ))
       2.200     0.600     0.600 peak   821 spectrum    3 weight  0.11000E+01 volume  0.68941E-02 ppm1      9.029 ppm2      4.817 CV     1
  ASSI {  822}
    (( segid "TG1 " and resid 83   and name HN  ))
    (( segid "TG1 " and resid 134  and name HB1 ))
       4.900     3.000     1.100 peak   822 spectrum    3 weight  0.11000E+01 volume  0.43985E-03 ppm1      9.033 ppm2      3.844 CV     1
  ASSI {  823}
    (( segid "TG1 " and resid 83   and name HN  ))
    (( segid "TG1 " and resid 83   and name HB1 ))
       4.200     2.200     1.800 peak   823 spectrum    3 weight  0.11000E+01 volume  0.11417E-02 ppm1      9.027 ppm2      2.829 CV     1
  ASSI {  824}
    (( segid "TG1 " and resid 83   and name HN  ))
    (( segid "TG1 " and resid 83   and name HB2 ))
       2.600     0.800     0.800 peak   824 spectrum    3 weight  0.11000E+01 volume  0.22418E-02 ppm1      9.034 ppm2      2.489 CV     1
  ASSI {  825}
    (( segid "TG1 " and resid 83   and name HN  ))
    (( segid "TG1 " and resid 82   and name HB1 ))
       3.500     1.500     1.500 peak   825 spectrum    3 weight  0.11000E+01 volume  0.16806E-02 ppm1      9.032 ppm2      2.113 CV     1
  ASSI {  826}
    (( segid "TG1 " and resid 83   and name HN  ))
    (( segid "TG1 " and resid 133  and name HB  ))
       2.900     1.000     1.000 peak   826 spectrum    3 weight  0.11000E+01 volume  0.15791E-02 ppm1      9.024 ppm2      1.682 CV     1
  ASSI {  827}
    (( segid "TG1 " and resid 83   and name HN  ))
    (( segid "TG1 " and resid 133  and name HG11))
       4.300     2.300     1.700 peak   827 spectrum    3 weight  0.11000E+01 volume  0.64038E-03 ppm1      9.022 ppm2      1.510 CV     1
  ASSI {  828}
    (( segid "TG1 " and resid 83   and name HN  ))
    (( segid "TG1 " and resid 82   and name HG1 ))
       4.700     2.800     1.300 peak   828 spectrum    3 weight  0.11000E+01 volume  0.11023E-02 ppm1      9.031 ppm2      2.229 CV     1
  ASSI {  829}
    (( segid "TG1 " and resid 84   and name HN  ))
    (( segid "TG1 " and resid 173  and name HN  ))
       2.800     1.000     1.000 peak   829 spectrum    3 weight  0.11000E+01 volume  0.23101E-02 ppm1      9.453 ppm2      9.175 CV     1
  ASSI {  830}
    (( segid "TG1 " and resid 84   and name HN  ))
    (( segid "TG1 " and resid 83   and name HN  ))
       4.000     2.000     2.000 peak   830 spectrum    3 weight  0.11000E+01 volume  0.11877E-02 ppm1      9.452 ppm2      9.053 CV     1
  ASSI {  831}
    (( segid "TG1 " and resid 84   and name HN  ))
    (( segid "TG1 " and resid 85   and name HN  ))
       4.200     2.200     1.800 peak   831 spectrum    3 weight  0.11000E+01 volume  0.64133E-03 ppm1      9.448 ppm2      8.592 CV     1
  ASSI {  835}
    (( segid "TG1 " and resid 175  and name HN  ))
    (( segid "TG1 " and resid 84   and name HN  ))
       4.100     2.100     1.900 peak   835 spectrum    3 weight  0.11000E+01 volume  0.12258E-02 ppm1      8.176 ppm2      9.455 CV     1
  ASSI {  836}
    (( segid "TG1 " and resid 84   and name HN  ))
    (  segid "TG1 " and resid 83   and name HD% )
       4.100     2.100     1.900 peak   836 spectrum    3 weight  0.11000E+01 volume  0.13488E-02 ppm1      9.450 ppm2      6.755 CV     1
  ASSI {  838}
    (( segid "TG1 " and resid 84   and name HN  ))
    (( segid "TG1 " and resid 83   and name HA  ))
       2.200     0.600     0.600 peak   838 spectrum    3 weight  0.11000E+01 volume  0.67351E-02 ppm1      9.452 ppm2      5.627 CV     1
  ASSI {  839}
    (( segid "TG1 " and resid 84   and name HN  ))
    (( segid "TG1 " and resid 132  and name HA  ))
       5.100     3.300     0.900 peak   839 spectrum    3 weight  0.11000E+01 volume  0.33432E-03 ppm1      9.444 ppm2      5.001 CV     1
  ASSI {  840}
    (( segid "TG1 " and resid 84   and name HN  ))
    (( segid "TG1 " and resid 84   and name HA  ))
       2.900     1.100     1.100 peak   840 spectrum    3 weight  0.11000E+01 volume  0.15288E-02 ppm1      9.451 ppm2      4.584 CV     1
  ASSI {  842}
    (( segid "TG1 " and resid 84   and name HN  ))
    (( segid "TG1 " and resid 83   and name HB1 ))
       2.900     1.100     1.100 peak   842 spectrum    3 weight  0.11000E+01 volume  0.28387E-02 ppm1      9.452 ppm2      2.824 CV     1
  ASSI {  843}
    (( segid "TG1 " and resid 84   and name HN  ))
    (( segid "TG1 " and resid 83   and name HB2 ))
       3.800     1.800     1.800 peak   843 spectrum    3 weight  0.11000E+01 volume  0.19485E-02 ppm1      9.451 ppm2      2.494 CV     1
  ASSI {  844}
    (( segid "TG1 " and resid 84   and name HN  ))
    (( segid "TG1 " and resid 173  and name HG2 ))
       4.700     2.700     1.300 peak   844 spectrum    3 weight  0.11000E+01 volume  0.66927E-03 ppm1      9.445 ppm2      2.253 CV     1
  ASSI {  845}
    (( segid "TG1 " and resid 84   and name HN  ))
    (( segid "TG1 " and resid 173  and name HB1 ))
       4.800     2.900     1.200 peak   845 spectrum    3 weight  0.11000E+01 volume  0.46128E-03 ppm1      9.446 ppm2      2.019 CV     1
  ASSI {  846}
    (( segid "TG1 " and resid 84   and name HN  ))
    (( segid "TG1 " and resid 174  and name HB1 ))
       4.900     3.000     1.100 peak   846 spectrum    3 weight  0.11000E+01 volume  0.56248E-03 ppm1      9.450 ppm2      1.934 CV     1
  ASSI {  847}
    (( segid "TG1 " and resid 84   and name HN  ))
    (( segid "TG1 " and resid 84   and name HB  ))
       2.600     0.900     0.900 peak   847 spectrum    3 weight  0.11000E+01 volume  0.27932E-02 ppm1      9.451 ppm2      1.652 CV     1
  ASSI {  848}
    (( segid "TG1 " and resid 84   and name HN  ))
    (( segid "TG1 " and resid 172  and name HG12))
       3.000     1.100     1.100 peak   848 spectrum    3 weight  0.11000E+01 volume  0.14645E-02 ppm1      9.453 ppm2      1.021 CV     1
  ASSI {  851}
    (( segid "TG1 " and resid 131  and name HN  ))
    (( segid "TG1 " and resid 85   and name HN  ))
       3.200     1.300     1.300 peak   851 spectrum    3 weight  0.11000E+01 volume  0.11057E-02 ppm1      9.567 ppm2      8.596 CV     1
  ASSI {  852}
    (( segid "TG1 " and resid 85   and name HN  ))
    (( segid "TG1 " and resid 133  and name HN  ))
       4.300     2.300     1.700 peak   852 spectrum    3 weight  0.11000E+01 volume  0.93685E-03 ppm1      8.591 ppm2      9.064 CV     1
  ASSI {  854}
    (( segid "TG1 " and resid 85   and name HN  ))
    (( segid "TG1 " and resid 172  and name HA  ))
       4.700     2.800     1.300 peak   854 spectrum    3 weight  0.11000E+01 volume  0.43645E-03 ppm1      8.606 ppm2      5.631 CV     1
  ASSI {  855}
    (( segid "TG1 " and resid 85   and name HN  ))
    (( segid "TG1 " and resid 132  and name HA  ))
       3.700     1.700     1.700 peak   855 spectrum    3 weight  0.11000E+01 volume  0.14891E-02 ppm1      8.596 ppm2      5.011 CV     1
  ASSI {  856}
    (( segid "TG1 " and resid 85   and name HN  ))
    (( segid "TG1 " and resid 84   and name HA  ))
       2.200     0.600     0.600 peak   856 spectrum    3 weight  0.11000E+01 volume  0.56096E-02 ppm1      8.596 ppm2      4.590 CV     1
  ASSI {  857}
    (( segid "TG1 " and resid 85   and name HN  ))
    (( segid "TG1 " and resid 131  and name HB  ))
       2.800     1.000     1.000 peak   857 spectrum    3 weight  0.11000E+01 volume  0.33108E-02 ppm1      8.597 ppm2      2.134 CV     1
  ASSI {  858}
    (( segid "TG1 " and resid 85   and name HN  ))
    (( segid "TG1 " and resid 84   and name HB  ))
       4.200     2.200     1.800 peak   858 spectrum    3 weight  0.11000E+01 volume  0.82323E-03 ppm1      8.595 ppm2      1.649 CV     1
  ASSI {  859}
    (( segid "TG1 " and resid 85   and name HN  ))
    (( segid "TG1 " and resid 133  and name HG12))
       4.600     2.600     1.400 peak   859 spectrum    3 weight  0.11000E+01 volume  0.62796E-03 ppm1      8.593 ppm2      1.016 CV     1
  ASSI {  860}
    (( segid "TG1 " and resid 85   and name HN  ))
    (  segid "TG1 " and resid 133  and name HG2%)
       4.100     4.100     1.900 peak   860 spectrum    3 weight  0.11000E+01 volume  0.21164E-02 ppm1      8.596 ppm2      0.802 CV     1
  ASSI {  861}
    (( segid "TG1 " and resid 85   and name HN  ))
    (  segid "TG1 " and resid 84   and name HG1%)
       3.100     3.100     2.900 peak   861 spectrum    3 weight  0.11000E+01 volume  0.26330E-02 ppm1      8.596 ppm2      0.652 CV     1
  ASSI {  862}
    (( segid "TG1 " and resid 85   and name HN  ))
    (( segid "TG1 " and resid 85   and name HG  ))
       4.400     2.400     1.600 peak   862 spectrum    3 weight  0.11000E+01 volume  0.68198E-03 ppm1      8.598 ppm2      1.395 CV     1
  ASSI {  863}
    (( segid "TG1 " and resid 86   and name HN  ))
    (( segid "TG1 " and resid 87   and name HN  ))
       4.400     2.400     1.600 peak   863 spectrum    3 weight  0.11000E+01 volume  0.58669E-03 ppm1      9.020 ppm2      8.797 CV     1
  ASSI {  864}
    (( segid "TG1 " and resid 86   and name HN  ))
    (( segid "TG1 " and resid 85   and name HN  ))
       4.500     2.500     1.500 peak   864 spectrum    3 weight  0.11000E+01 volume  0.44080E-03 ppm1      9.025 ppm2      8.597 CV     1
  ASSI {  865}
    (( segid "TG1 " and resid 86   and name HN  ))
    (( segid "TG1 " and resid 171  and name HN  ))
       2.200     2.200     3.800 peak   865 spectrum    3 weight  0.11000E+01 volume  0.12022E-01 ppm1      9.013 ppm2      9.034 CV     1
  ASSI {  866}
    (( segid "TG1 " and resid 86   and name HN  ))
    (  segid "TG1 " and resid 171  and name HE% )
       4.900     4.900     1.100 peak   866 spectrum    3 weight  0.11000E+01 volume  0.32874E-03 ppm1      9.020 ppm2      7.219 CV     1
  ASSI {  867}
    (( segid "TG1 " and resid 86   and name HN  ))
    (  segid "TG1 " and resid 171  and name HD% )
       4.600     2.600     1.400 peak   867 spectrum    3 weight  0.11000E+01 volume  0.35915E-03 ppm1      9.025 ppm2      7.017 CV     1
  ASSI {  868}
    (( segid "TG1 " and resid 86   and name HN  ))
    (( segid "TG1 " and resid 172  and name HA  ))
       3.100     1.200     1.200 peak   868 spectrum    3 weight  0.11000E+01 volume  0.16412E-02 ppm1      9.020 ppm2      5.634 CV     1
  ASSI {  869}
    (( segid "TG1 " and resid 86   and name HN  ))
    (( segid "TG1 " and resid 85   and name HA  ))
       2.200     0.600     0.600 peak   869 spectrum    3 weight  0.11000E+01 volume  0.59265E-02 ppm1      9.019 ppm2      4.934 CV     1
  ASSI {  870}
    (( segid "TG1 " and resid 86   and name HN  ))
    (( segid "TG1 " and resid 86   and name HA  ))
       3.100     1.200     1.200 peak   870 spectrum    3 weight  0.11000E+01 volume  0.13634E-02 ppm1      9.019 ppm2      4.654 CV     1
  ASSI {  871}
    (( segid "TG1 " and resid 86   and name HN  ))
    (( segid "TG1 " and resid 86   and name HB  ))
       3.400     1.500     1.500 peak   871 spectrum    3 weight  0.11000E+01 volume  0.87570E-03 ppm1      9.021 ppm2      2.128 CV     1
  ASSI {  872}
    (( segid "TG1 " and resid 86   and name HN  ))
    (( segid "TG1 " and resid 172  and name HG11))
       4.300     2.300     1.700 peak   872 spectrum    3 weight  0.11000E+01 volume  0.97688E-03 ppm1      9.018 ppm2      1.720 CV     1
  ASSI {  873}
    (( segid "TG1 " and resid 86   and name HN  ))
    (( segid "TG1 " and resid 85   and name HG  ))
       3.500     1.600     1.600 peak   873 spectrum    3 weight  0.11000E+01 volume  0.10592E-02 ppm1      9.019 ppm2      1.402 CV     1
  ASSI {  874}
    (( segid "TG1 " and resid 86   and name HN  ))
    (  segid "TG1 " and resid 87   and name HD1%)
       3.800     3.800     2.200 peak   874 spectrum    3 weight  0.11000E+01 volume  0.14714E-02 ppm1      9.017 ppm2      1.154 CV     1
  ASSI {  875}
    (( segid "TG1 " and resid 86   and name HN  ))
    (( segid "TG1 " and resid 172  and name HG12))
       4.800     2.900     1.200 peak   875 spectrum    3 weight  0.11000E+01 volume  0.97625E-03 ppm1      9.022 ppm2      1.017 CV     1
  ASSI {  876}
    (( segid "TG1 " and resid 86   and name HN  ))
    (  segid "TG1 " and resid 85   and name HD2%)
       3.400     3.400     2.600 peak   876 spectrum    3 weight  0.11000E+01 volume  0.36797E-02 ppm1      9.019 ppm2      0.836 CV     1
  ASSI {  877}
    (( segid "TG1 " and resid 86   and name HN  ))
    (  segid "TG1 " and resid 86   and name HG1%)
       2.700     0.900     0.900 peak   877 spectrum    3 weight  0.11000E+01 volume  0.34913E-02 ppm1      9.018 ppm2      0.513 CV     1
  ASSI {  879}
    (( segid "TG1 " and resid 89   and name HN  ))
    (( segid "TG1 " and resid 90   and name HN  ))
       4.200     2.200     1.800 peak   879 spectrum    3 weight  0.11000E+01 volume  0.82852E-03 ppm1      9.764 ppm2      7.022 CV     1
  ASSI {  880}
    (( segid "TG1 " and resid 87   and name HN  ))
    (( segid "TG1 " and resid 131  and name HN  ))
       5.400     3.600     0.600 peak   880 spectrum    3 weight  0.11000E+01 volume  0.31352E-03 ppm1      8.827 ppm2      9.570 CV     1
  ASSI {  881}
    (( segid "TG1 " and resid 87   and name HN  ))
    (( segid "TG1 " and resid 129  and name HN  ))
       3.400     1.400     1.400 peak   881 spectrum    3 weight  0.11000E+01 volume  0.74656E-03 ppm1      8.830 ppm2      9.226 CV     1
  ASSI {  885}
    (( segid "TG1 " and resid 87   and name HN  ))
    (( segid "TG1 " and resid 88   and name HN  ))
       4.500     2.600     1.500 peak   885 spectrum    3 weight  0.11000E+01 volume  0.34115E-03 ppm1      8.827 ppm2      8.379 CV     1
  ASSI {  887}
    (( segid "TG1 " and resid 87   and name HN  ))
    (( segid "TG1 " and resid 86   and name HA  ))
       2.300     0.700     0.700 peak   887 spectrum    3 weight  0.11000E+01 volume  0.63719E-02 ppm1      8.841 ppm2      4.626 CV     1
  ASSI {  888}
    (( segid "TG1 " and resid 87   and name HN  ))
    (( segid "TG1 " and resid 87   and name HA  ))
       3.100     1.200     1.200 peak   888 spectrum    3 weight  0.11000E+01 volume  0.13252E-02 ppm1      8.843 ppm2      4.754 CV     1
  ASSI {  889}
    (( segid "TG1 " and resid 87   and name HN  ))
    (( segid "TG1 " and resid 130  and name HA  ))
       2.900     2.900     3.100 peak   889 spectrum    3 weight  0.11000E+01 volume  0.63052E-02 ppm1      8.839 ppm2      4.629 CV     1
  ASSI {  890}
    (( segid "TG1 " and resid 87   and name HN  ))
    (( segid "TG1 " and resid 87   and name HB1 ))
       3.500     1.500     1.500 peak   890 spectrum    3 weight  0.11000E+01 volume  0.10747E-02 ppm1      8.834 ppm2      2.076 CV     1
  ASSI {  891}
    (( segid "TG1 " and resid 87   and name HN  ))
    (( segid "TG1 " and resid 87   and name HB2 ))
       3.600     1.600     1.600 peak   891 spectrum    3 weight  0.11000E+01 volume  0.10113E-02 ppm1      8.831 ppm2      1.369 CV     1
  ASSI {  892}
    (( segid "TG1 " and resid 87   and name HN  ))
    (  segid "TG1 " and resid 87   and name HD1%)
       3.300     1.300     1.300 peak   892 spectrum    3 weight  0.11000E+01 volume  0.12789E-02 ppm1      8.831 ppm2      1.135 CV     1
  ASSI {  894}
    (( segid "TG1 " and resid 169  and name HN  ))
    (( segid "TG1 " and resid 88   and name HN  ))
       3.400     1.400     1.400 peak   894 spectrum    3 weight  0.11000E+01 volume  0.11231E-02 ppm1      7.892 ppm2      8.353 CV     1
  ASSI {  895}
    (( segid "TG1 " and resid 88   and name HN  ))
    (( segid "TG1 " and resid 170  and name HA  ))
       3.800     1.800     1.800 peak   895 spectrum    3 weight  0.11000E+01 volume  0.93002E-03 ppm1      8.362 ppm2      5.660 CV     1
  ASSI {  896}
    (( segid "TG1 " and resid 88   and name HN  ))
    (( segid "TG1 " and resid 88   and name HA  ))
       3.200     1.300     1.300 peak   896 spectrum    3 weight  0.11000E+01 volume  0.81267E-03 ppm1      8.359 ppm2      5.078 CV     1
  ASSI {  897}
    (( segid "TG1 " and resid 88   and name HN  ))
    (( segid "TG1 " and resid 87   and name HA  ))
       2.400     0.700     0.700 peak   897 spectrum    3 weight  0.11000E+01 volume  0.35583E-02 ppm1      8.359 ppm2      4.729 CV     1
  ASSI {  898}
    (( segid "TG1 " and resid 88   and name HN  ))
    (( segid "TG1 " and resid 87   and name HB1 ))
       4.000     2.000     2.000 peak   898 spectrum    3 weight  0.11000E+01 volume  0.88376E-03 ppm1      8.359 ppm2      2.088 CV     1
  ASSI {  899}
    (( segid "TG1 " and resid 88   and name HN  ))
    (( segid "TG1 " and resid 88   and name HG1 ))
       4.400     2.400     1.600 peak   899 spectrum    3 weight  0.11000E+01 volume  0.87072E-03 ppm1      8.360 ppm2      1.738 CV     1
  ASSI {  900}
    (( segid "TG1 " and resid 88   and name HN  ))
    (( segid "TG1 " and resid 87   and name HB2 ))
       3.000     1.100     1.100 peak   900 spectrum    3 weight  0.11000E+01 volume  0.19963E-02 ppm1      8.357 ppm2      1.371 CV     1
  ASSI {  901}
    (( segid "TG1 " and resid 88   and name HN  ))
    (( segid "TG1 " and resid 88   and name HB2 ))
       3.000     1.100     1.100 peak   901 spectrum    3 weight  0.11000E+01 volume  0.12178E-02 ppm1      8.358 ppm2      1.264 CV     1
  ASSI {  902}
    (( segid "TG1 " and resid 88   and name HN  ))
    (( segid "TG1 " and resid 88   and name HG2 ))
       4.500     2.600     1.500 peak   902 spectrum    3 weight  0.11000E+01 volume  0.86576E-03 ppm1      8.360 ppm2      0.963 CV     1
  ASSI {  903}
    (( segid "TG1 " and resid 89   and name HN  ))
    (  segid "TG1 " and resid 89   and name HD% )
       4.000     2.000     2.000 peak   903 spectrum    3 weight  0.11000E+01 volume  0.99923E-03 ppm1      9.764 ppm2      7.532 CV     1
  ASSI {  904}
    (( segid "TG1 " and resid 89   and name HN  ))
    (( segid "TG1 " and resid 128  and name HA  ))
       3.800     1.800     1.800 peak   904 spectrum    3 weight  0.11000E+01 volume  0.66151E-03 ppm1      9.765 ppm2      6.134 CV     1
  ASSI {  905}
    (( segid "TG1 " and resid 89   and name HN  ))
    (( segid "TG1 " and resid 88   and name HA  ))
       2.500     0.800     0.800 peak   905 spectrum    3 weight  0.11000E+01 volume  0.32808E-02 ppm1      9.763 ppm2      5.083 CV     1
  ASSI {  906}
    (( segid "TG1 " and resid 89   and name HN  ))
    (( segid "TG1 " and resid 89   and name HB1 ))
       4.000     2.000     2.000 peak   906 spectrum    3 weight  0.11000E+01 volume  0.12618E-02 ppm1      9.761 ppm2      3.431 CV     1
  ASSI {  907}
    (( segid "TG1 " and resid 89   and name HN  ))
    (( segid "TG1 " and resid 127  and name HB1 ))
       3.800     1.800     1.800 peak   907 spectrum    3 weight  0.11000E+01 volume  0.26385E-03 ppm1      9.773 ppm2      3.216 CV     1
  ASSI {  908}
    (( segid "TG1 " and resid 89   and name HN  ))
    (( segid "TG1 " and resid 127  and name HB2 ))
       5.500     3.800     0.500 peak   908 spectrum    3 weight  0.11000E+01 volume  0.33307E-03 ppm1      9.777 ppm2      2.792 CV     1
  ASSI {  909}
    (( segid "TG1 " and resid 89   and name HN  ))
    (( segid "TG1 " and resid 128  and name HB2 ))
       5.800     4.100     0.200 peak   909 spectrum    3 weight  0.11000E+01 volume  0.21947E-03 ppm1      9.770 ppm2      2.221 CV     1
  ASSI {  910}
    (( segid "TG1 " and resid 89   and name HN  ))
    (( segid "TG1 " and resid 88   and name HG1 ))
       4.100     2.200     1.900 peak   910 spectrum    3 weight  0.11000E+01 volume  0.34548E-03 ppm1      9.761 ppm2      1.734 CV     1
  ASSI {  911}
    (( segid "TG1 " and resid 89   and name HN  ))
    (( segid "TG1 " and resid 88   and name HB1 ))
       3.900     1.900     1.900 peak   911 spectrum    3 weight  0.11000E+01 volume  0.82509E-03 ppm1      9.760 ppm2      1.383 CV     1
  ASSI {  912}
    (( segid "TG1 " and resid 89   and name HN  ))
    (( segid "TG1 " and resid 88   and name HB2 ))
       4.700     2.700     1.300 peak   912 spectrum    3 weight  0.11000E+01 volume  0.61990E-03 ppm1      9.764 ppm2      1.241 CV     1
  ASSI {  913}
    (( segid "TG1 " and resid 89   and name HN  ))
    (( segid "TG1 " and resid 88   and name HG2 ))
       4.400     2.500     1.600 peak   913 spectrum    3 weight  0.11000E+01 volume  0.57242E-03 ppm1      9.760 ppm2      0.971 CV     1
  ASSI {  914}
    (( segid "TG1 " and resid 89   and name HN  ))
    (( segid "TG1 " and resid 128  and name HB1 ))
       6.000     4.700     0.000 peak   914 spectrum    3 weight  0.11000E+01 volume  0.10616E-03 ppm1      9.760 ppm2      2.405 CV     1
  ASSI {  915}
    (( segid "TG1 " and resid 89   and name HN  ))
    (  segid "TG1 " and resid 126  and name HB% )
       4.800     4.800     1.200 peak   915 spectrum    3 weight  0.11000E+01 volume  0.36598E-03 ppm1      9.760 ppm2      0.540 CV     1
  ASSI {  916}
    (( segid "TG1 " and resid 90   and name HN  ))
    (  segid "TG1 " and resid 89   and name HD% )
       3.700     3.700     2.300 peak   916 spectrum    3 weight  0.11000E+01 volume  0.67300E-03 ppm1      6.990 ppm2      7.550 CV     1
  ASSI {  918}
    (( segid "TG1 " and resid 90   and name HN  ))
    (( segid "TG1 " and resid 89   and name HA  ))
       2.500     0.800     0.800 peak   918 spectrum    3 weight  0.11000E+01 volume  0.33786E-02 ppm1      6.987 ppm2      5.126 CV     1
  ASSI {  919}
    (( segid "TG1 " and resid 90   and name HN  ))
    (( segid "TG1 " and resid 90   and name HA  ))
       3.200     1.300     1.300 peak   919 spectrum    3 weight  0.11000E+01 volume  0.10529E-02 ppm1      6.990 ppm2      4.584 CV     1
  ASSI {  920}
    (( segid "TG1 " and resid 90   and name HN  ))
    (( segid "TG1 " and resid 89   and name HB1 ))
       2.900     2.900     3.100 peak   920 spectrum    3 weight  0.11000E+01 volume  0.18311E-02 ppm1      6.989 ppm2      3.422 CV     1
  ASSI {  921}
    (( segid "TG1 " and resid 90   and name HN  ))
    (  segid "TG1 " and resid 90   and name HB% )
       3.200     1.300     1.300 peak   921 spectrum    3 weight  0.11000E+01 volume  0.16660E-02 ppm1      6.987 ppm2      1.376 CV     1
  ASSI {  922}
    (( segid "TG1 " and resid 90   and name HN  ))
    (  segid "TG1 " and resid 117  and name HD1%)
       3.300     1.300     1.300 peak   922 spectrum    3 weight  0.11000E+01 volume  0.11709E-02 ppm1      6.989 ppm2      1.247 CV     1
  ASSI {  923}
    (( segid "TG1 " and resid 90   and name HN  ))
    (  segid "TG1 " and resid 117  and name HG2%)
       3.800     3.800     2.200 peak   923 spectrum    3 weight  0.11000E+01 volume  0.69998E-03 ppm1      6.991 ppm2      0.969 CV     1
  ASSI {  924}
    (( segid "TG1 " and resid 95   and name HN  ))
    (( segid "TG1 " and resid 95   and name HA  ))
       3.800     1.800     1.800 peak   924 spectrum    3 weight  0.11000E+01 volume  0.53112E-03 ppm1      8.496 ppm2      4.275 CV     1
  ASSI {  925}
    (( segid "TG1 " and resid 95   and name HN  ))
    (  segid "TG1 " and resid 95   and name HB% )
       4.000     2.000     2.000 peak   925 spectrum    3 weight  0.11000E+01 volume  0.47742E-03 ppm1      8.530 ppm2      0.924 CV     1
  ASSI {  926}
    (( segid "TG1 " and resid 96   and name HN  ))
    (( segid "TG1 " and resid 94   and name HN  ))
       3.200     3.200     2.800 peak   926 spectrum    3 weight  0.11000E+01 volume  0.23747E-03 ppm1      6.150 ppm2      9.531 CV     1
  ASSI {  927}
    (( segid "TG1 " and resid 96   and name HN  ))
    (( segid "TG1 " and resid 95   and name HN  ))
       3.200     1.300     1.300 peak   927 spectrum    3 weight  0.11000E+01 volume  0.21853E-02 ppm1      6.153 ppm2      8.502 CV     1
  ASSI {  929}
    (( segid "TG1 " and resid 96   and name HN  ))
    (  segid "TG1 " and resid 118  and name HE% )
       4.500     2.500     1.500 peak   929 spectrum    3 weight  0.11000E+01 volume  0.49853E-03 ppm1      6.157 ppm2      7.275 CV     1
  ASSI {  930}
    (( segid "TG1 " and resid 96   and name HN  ))
    (( segid "TG1 " and resid 118  and name HZ  ))
       5.000     3.100     1.000 peak   930 spectrum    3 weight  0.11000E+01 volume  0.34488E-03 ppm1      6.165 ppm2      7.165 CV     1
  ASSI {  931}
    (( segid "TG1 " and resid 96   and name HN  ))
    (  segid "TG1 " and resid 118  and name HD% )
       3.900     1.900     1.900 peak   931 spectrum    3 weight  0.11000E+01 volume  0.58328E-03 ppm1      6.154 ppm2      6.826 CV     1
  ASSI {  932}
    (( segid "TG1 " and resid 96   and name HN  ))
    (( segid "TG1 " and resid 95   and name HA  ))
       2.800     1.000     1.000 peak   932 spectrum    3 weight  0.11000E+01 volume  0.28376E-02 ppm1      6.155 ppm2      4.299 CV     1
  ASSI {  933}
    (( segid "TG1 " and resid 96   and name HN  ))
    (( segid "TG1 " and resid 96   and name HA  ))
       2.900     1.000     1.000 peak   933 spectrum    3 weight  0.11000E+01 volume  0.26699E-02 ppm1      6.152 ppm2      3.746 CV     1
  ASSI {  934}
    (( segid "TG1 " and resid 96   and name HN  ))
    (( segid "TG1 " and resid 118  and name HA  ))
       5.000     3.100     1.000 peak   934 spectrum    3 weight  0.11000E+01 volume  0.41254E-03 ppm1      6.149 ppm2      4.024 CV     1
  ASSI {  935}
    (( segid "TG1 " and resid 96   and name HN  ))
    (( segid "TG1 " and resid 118  and name HB1 ))
       3.000     1.100     1.100 peak   935 spectrum    3 weight  0.11000E+01 volume  0.20354E-02 ppm1      6.154 ppm2      3.049 CV     1
  ASSI {  936}
    (( segid "TG1 " and resid 96   and name HN  ))
    (( segid "TG1 " and resid 118  and name HB2 ))
       3.700     1.700     1.700 peak   936 spectrum    3 weight  0.11000E+01 volume  0.65963E-03 ppm1      6.155 ppm2      2.844 CV     1
  ASSI {  937}
    (( segid "TG1 " and resid 96   and name HN  ))
    (( segid "TG1 " and resid 96   and name HG1 ))
       4.000     2.000     2.000 peak   937 spectrum    3 weight  0.11000E+01 volume  0.58266E-03 ppm1      6.156 ppm2      2.307 CV     1
  ASSI {  938}
    (( segid "TG1 " and resid 96   and name HN  ))
    (( segid "TG1 " and resid 96   and name HG2 ))
       3.800     1.800     1.800 peak   938 spectrum    3 weight  0.11000E+01 volume  0.67950E-03 ppm1      6.154 ppm2      2.173 CV     1
  ASSI {  939}
    (( segid "TG1 " and resid 96   and name HN  ))
    (( segid "TG1 " and resid 96   and name HB1 ))
       3.300     1.400     1.400 peak   939 spectrum    3 weight  0.11000E+01 volume  0.18942E-02 ppm1      6.156 ppm2      1.808 CV     1
  ASSI {  940}
    (( segid "TG1 " and resid 96   and name HN  ))
    (( segid "TG1 " and resid 96   and name HB2 ))
       3.100     1.200     1.200 peak   940 spectrum    3 weight  0.11000E+01 volume  0.19087E-02 ppm1      6.156 ppm2      1.633 CV     1
  ASSI {  941}
    (( segid "TG1 " and resid 96   and name HN  ))
    (  segid "TG1 " and resid 95   and name HB% )
       4.000     2.000     2.000 peak   941 spectrum    3 weight  0.11000E+01 volume  0.18572E-02 ppm1      6.153 ppm2      0.931 CV     1
  ASSI {  942}
    (( segid "TG1 " and resid 98   and name HE22))
    (( segid "TG1 " and resid 98   and name HG1 ))
       4.300     2.300     1.700 peak   942 spectrum    3 weight  0.11000E+01 volume  0.11346E-02 ppm1      6.703 ppm2      1.904 CV     1
  ASSI {  943}
    (( segid "TG1 " and resid 96   and name HE21))
    (( segid "TG1 " and resid 96   and name HE22))
       1.600     0.300     0.600 peak   943 spectrum    3 weight  0.11000E+01 volume  0.41497E-01 ppm1      7.404 ppm2      6.743 CV     1
  ASSI {  945}
    (( segid "TG1 " and resid 96   and name HE21))
    (( segid "TG1 " and resid 96   and name HG1 ))
       3.100     1.200     1.200 peak   945 spectrum    3 weight  0.11000E+01 volume  0.13044E-02 ppm1      7.405 ppm2      2.301 CV     1
  ASSI {  946}
    (( segid "TG1 " and resid 96   and name HE22))
    (( segid "TG1 " and resid 96   and name HG1 ))
       4.600     2.600     1.400 peak   946 spectrum    3 weight  0.11000E+01 volume  0.65903E-03 ppm1      6.746 ppm2      2.306 CV     1
  ASSI {  947}
    (( segid "TG1 " and resid 96   and name HE21))
    (( segid "TG1 " and resid 96   and name HB1 ))
       4.200     2.200     1.800 peak   947 spectrum    3 weight  0.11000E+01 volume  0.40604E-03 ppm1      7.399 ppm2      1.800 CV     1
  ASSI {  948}
    (( segid "TG1 " and resid 96   and name HE21))
    (( segid "TG1 " and resid 96   and name HB2 ))
       4.500     2.500     1.500 peak   948 spectrum    3 weight  0.11000E+01 volume  0.37965E-03 ppm1      7.410 ppm2      1.638 CV     1
  ASSI {  949}
    (( segid "TG1 " and resid 96   and name HE22))
    (( segid "TG1 " and resid 96   and name HB1 ))
       5.200     3.400     0.800 peak   949 spectrum    3 weight  0.11000E+01 volume  0.28248E-03 ppm1      6.745 ppm2      1.818 CV     1
  ASSI {  950}
    (( segid "TG1 " and resid 96   and name HE22))
    (( segid "TG1 " and resid 96   and name HB2 ))
       5.500     3.800     0.500 peak   950 spectrum    3 weight  0.11000E+01 volume  0.20705E-03 ppm1      6.738 ppm2      1.646 CV     1
  ASSI {  951}
    (( segid "TG1 " and resid 97   and name HN  ))
    (( segid "TG1 " and resid 98   and name HN  ))
       4.600     2.700     1.400 peak   951 spectrum    3 weight  0.11000E+01 volume  0.31259E-03 ppm1      8.596 ppm2     11.521 CV     1
  ASSI {  953}
    (( segid "TG1 " and resid 97   and name HN  ))
    (  segid "TG1 " and resid 118  and name HE% )
       3.800     1.800     1.800 peak   953 spectrum    3 weight  0.11000E+01 volume  0.10855E-02 ppm1      8.587 ppm2      7.270 CV     1
  ASSI {  954}
    (( segid "TG1 " and resid 97   and name HN  ))
    (  segid "TG1 " and resid 118  and name HD% )
       3.800     1.800     1.800 peak   954 spectrum    3 weight  0.11000E+01 volume  0.71427E-03 ppm1      8.591 ppm2      6.824 CV     1
  ASSI {  955}
    (( segid "TG1 " and resid 97   and name HN  ))
    (( segid "TG1 " and resid 96   and name HN  ))
       5.000     3.100     1.000 peak   955 spectrum    3 weight  0.11000E+01 volume  0.30824E-03 ppm1      8.587 ppm2      6.152 CV     1
  ASSI {  956}
    (( segid "TG1 " and resid 97   and name HN  ))
    (( segid "TG1 " and resid 97   and name HA  ))
       3.400     1.400     1.400 peak   956 spectrum    3 weight  0.11000E+01 volume  0.96882E-03 ppm1      8.593 ppm2      4.547 CV     1
  ASSI {  957}
    (( segid "TG1 " and resid 97   and name HN  ))
    (( segid "TG1 " and resid 97   and name HB1 ))
       3.300     1.400     1.400 peak   957 spectrum    3 weight  0.11000E+01 volume  0.16151E-02 ppm1      8.588 ppm2      3.991 CV     1
  ASSI {  958}
    (( segid "TG1 " and resid 97   and name HN  ))
    (( segid "TG1 " and resid 96   and name HA  ))
       2.500     0.800     0.800 peak   958 spectrum    3 weight  0.11000E+01 volume  0.55764E-02 ppm1      8.588 ppm2      3.750 CV     1
  ASSI {  959}
    (( segid "TG1 " and resid 97   and name HN  ))
    (( segid "TG1 " and resid 96   and name HG1 ))
       4.300     2.300     1.700 peak   959 spectrum    3 weight  0.11000E+01 volume  0.55627E-03 ppm1      8.584 ppm2      2.304 CV     1
  ASSI {  960}
    (( segid "TG1 " and resid 97   and name HN  ))
    (( segid "TG1 " and resid 96   and name HG2 ))
       4.500     2.500     1.500 peak   960 spectrum    3 weight  0.11000E+01 volume  0.65405E-03 ppm1      8.589 ppm2      2.166 CV     1
  ASSI {  961}
    (( segid "TG1 " and resid 97   and name HN  ))
    (( segid "TG1 " and resid 96   and name HB1 ))
       3.400     1.500     1.500 peak   961 spectrum    3 weight  0.11000E+01 volume  0.18367E-02 ppm1      8.586 ppm2      1.822 CV     1
  ASSI {  962}
    (( segid "TG1 " and resid 97   and name HN  ))
    (( segid "TG1 " and resid 96   and name HB2 ))
       4.000     2.000     2.000 peak   962 spectrum    3 weight  0.11000E+01 volume  0.92877E-03 ppm1      8.587 ppm2      1.626 CV     1
  ASSI {  963}
    (( segid "TG1 " and resid 98   and name HN  ))
    (( segid "TG1 " and resid 99   and name HN  ))
       3.500     1.600     1.600 peak   963 spectrum    3 weight  0.11000E+01 volume  0.75152E-03 ppm1     11.510 ppm2      8.153 CV     1
  ASSI {  965}
    (( segid "TG1 " and resid 98   and name HN  ))
    (( segid "TG1 " and resid 97   and name HA  ))
       2.900     1.100     1.100 peak   965 spectrum    3 weight  0.11000E+01 volume  0.20568E-02 ppm1     11.510 ppm2      4.547 CV     1
  ASSI {  966}
    (( segid "TG1 " and resid 98   and name HN  ))
    (  segid "TG1 " and resid 118  and name HD% )
       5.800     4.200     0.200 peak   966 spectrum    3 weight  0.11000E+01 volume  0.18501E-03 ppm1     11.480 ppm2      6.819 CV     1
  ASSI {  967}
    (( segid "TG1 " and resid 98   and name HN  ))
    (( segid "TG1 " and resid 97   and name HB1 ))
       3.200     1.300     1.300 peak   967 spectrum    3 weight  0.11000E+01 volume  0.10089E-02 ppm1     11.510 ppm2      3.992 CV     1
  ASSI {  968}
    (( segid "TG1 " and resid 98   and name HN  ))
    (( segid "TG1 " and resid 97   and name HB2 ))
       4.100     2.100     1.900 peak   968 spectrum    3 weight  0.11000E+01 volume  0.81610E-03 ppm1     11.511 ppm2      3.824 CV     1
  ASSI {  969}
    (( segid "TG1 " and resid 98   and name HN  ))
    (( segid "TG1 " and resid 98   and name HA  ))
       2.700     0.900     0.900 peak   969 spectrum    3 weight  0.11000E+01 volume  0.31796E-02 ppm1     11.513 ppm2      2.873 CV     1
  ASSI {  970}
    (( segid "TG1 " and resid 98   and name HN  ))
    (( segid "TG1 " and resid 98   and name HG1 ))
       4.200     2.200     1.800 peak   970 spectrum    3 weight  0.11000E+01 volume  0.11547E-02 ppm1     11.514 ppm2      1.918 CV     1
  ASSI {  971}
    (( segid "TG1 " and resid 98   and name HE21))
    (( segid "TG1 " and resid 98   and name HE22))
       1.600     0.300     0.600 peak   971 spectrum    3 weight  0.11000E+01 volume  0.36435E-01 ppm1      7.348 ppm2      6.703 CV     1
  ASSI {  973}
    (( segid "TG1 " and resid 98   and name HE21))
    (( segid "TG1 " and resid 98   and name HG1 ))
       3.600     1.600     1.600 peak   973 spectrum    3 weight  0.11000E+01 volume  0.13714E-02 ppm1      7.347 ppm2      1.900 CV     1
  ASSI {  974}
    (( segid "TG1 " and resid 98   and name HE21))
    (  segid "TG1 " and resid 101  and name HG1%)
       3.000     3.000     3.000 peak   974 spectrum    3 weight  0.11000E+01 volume  0.34859E-03 ppm1      7.353 ppm2      0.759 CV     1
  ASSI {  975}
    (( segid "TG1 " and resid 98   and name HE22))
    (  segid "TG1 " and resid 101  and name HG1%)
       3.000     3.000     3.000 peak   975 spectrum    3 weight  0.11000E+01 volume  0.40944E-03 ppm1      6.706 ppm2      0.763 CV     1
  ASSI {  976}
    (( segid "TG1 " and resid 99   and name HE21))
    (( segid "TG1 " and resid 99   and name HE22))
       2.300     0.700     0.700 peak   976 spectrum    3 weight  0.11000E+01 volume  0.33889E-02 ppm1      6.951 ppm2      6.644 CV     1
  ASSI {  978}
    (( segid "TG1 " and resid 175  and name HN  ))
    (( segid "TG1 " and resid 174  and name HN  ))
       4.300     2.300     1.700 peak   978 spectrum    3 weight  0.11000E+01 volume  0.75492E-03 ppm1      8.176 ppm2      9.005 CV     1
  ASSI {  980}
    (( segid "TG1 " and resid 176  and name HN  ))
    (( segid "TG1 " and resid 175  and name HN  ))
       3.200     1.300     1.300 peak   980 spectrum    3 weight  0.11000E+01 volume  0.12864E-02 ppm1      8.414 ppm2      8.173 CV     1
  ASSI {  981}
    (( segid "TG1 " and resid 175  and name HN  ))
    (( segid "TG1 " and resid 82   and name HN  ))
       4.200     2.200     1.800 peak   981 spectrum    3 weight  0.11000E+01 volume  0.47555E-03 ppm1      8.175 ppm2      7.558 CV     1
  ASSI {  983}
    (( segid "TG1 " and resid 175  and name HN  ))
    (  segid "TG1 " and resid 83   and name HD% )
       3.300     1.400     1.400 peak   983 spectrum    3 weight  0.11000E+01 volume  0.12050E-02 ppm1      8.177 ppm2      6.753 CV     1
  ASSI {  984}
    (( segid "TG1 " and resid 175  and name HN  ))
    (  segid "TG1 " and resid 83   and name HE% )
       4.400     2.400     1.600 peak   984 spectrum    3 weight  0.11000E+01 volume  0.28403E-03 ppm1      8.178 ppm2      6.524 CV     1
  ASSI {  985}
    (( segid "TG1 " and resid 175  and name HN  ))
    (( segid "TG1 " and resid 83   and name HA  ))
       2.400     0.700     0.700 peak   985 spectrum    3 weight  0.11000E+01 volume  0.53346E-02 ppm1      8.177 ppm2      5.628 CV     1
  ASSI {  986}
    (( segid "TG1 " and resid 175  and name HN  ))
    (( segid "TG1 " and resid 175  and name HA1 ))
       3.000     1.100     1.100 peak   986 spectrum    3 weight  0.11000E+01 volume  0.31798E-02 ppm1      8.175 ppm2      4.491 CV     1
  ASSI {  987}
    (( segid "TG1 " and resid 175  and name HN  ))
    (( segid "TG1 " and resid 174  and name HA  ))
       2.000     0.500     0.500 peak   987 spectrum    3 weight  0.11000E+01 volume  0.84458E-02 ppm1      8.177 ppm2      4.336 CV     1
  ASSI {  988}
    (( segid "TG1 " and resid 99   and name HN  ))
    (( segid "TG1 " and resid 97   and name HB1 ))
       4.000     2.000     2.000 peak   988 spectrum    3 weight  0.11000E+01 volume  0.83410E-03 ppm1      8.161 ppm2      3.997 CV     1
  ASSI {  989}
    (( segid "TG1 " and resid 175  and name HN  ))
    (( segid "TG1 " and resid 175  and name HA2 ))
       2.400     0.700     0.700 peak   989 spectrum    3 weight  0.11000E+01 volume  0.33789E-02 ppm1      8.177 ppm2      3.719 CV     1
  ASSI {  990}
    (( segid "TG1 " and resid 175  and name HN  ))
    (( segid "TG1 " and resid 83   and name HB2 ))
       3.000     3.000     3.000 peak   990 spectrum    3 weight  0.11000E+01 volume  0.37064E-03 ppm1      8.174 ppm2      2.495 CV     1
  ASSI {  991}
    (( segid "TG1 " and resid 99   and name HN  ))
    (( segid "TG1 " and resid 101  and name HB  ))
       4.500     2.500     1.500 peak   991 spectrum    3 weight  0.11000E+01 volume  0.32035E-03 ppm1      8.183 ppm2      2.225 CV     1
  ASSI {  992}
    (( segid "TG1 " and resid 175  and name HN  ))
    (( segid "TG1 " and resid 9    and name HB1 ))
       3.200     3.200     2.800 peak   992 spectrum    3 weight  0.11000E+01 volume  0.22306E-02 ppm1      8.175 ppm2      1.931 CV     1
  ASSI {  993}
    (( segid "TG1 " and resid 175  and name HN  ))
    (( segid "TG1 " and resid 9    and name HB2 ))
       3.700     3.700     2.300 peak   993 spectrum    3 weight  0.11000E+01 volume  0.19820E-02 ppm1      8.176 ppm2      1.678 CV     1
  ASSI {  994}
    (( segid "TG1 " and resid 175  and name HN  ))
    (( segid "TG1 " and resid 174  and name HG1 ))
       3.400     1.400     1.400 peak   994 spectrum    3 weight  0.11000E+01 volume  0.98869E-03 ppm1      8.176 ppm2      1.323 CV     1
  ASSI {  995}
    (( segid "TG1 " and resid 175  and name HN  ))
    (  segid "TG1 " and resid 176  and name HG2%)
       4.900     4.900     1.100 peak   995 spectrum    3 weight  0.11000E+01 volume  0.39207E-03 ppm1      8.173 ppm2      1.119 CV     1
  ASSI {  996}
    (( segid "TG1 " and resid 99   and name HN  ))
    (  segid "TG1 " and resid 101  and name HG1%)
       3.800     3.800     2.200 peak   996 spectrum    3 weight  0.11000E+01 volume  0.86791E-03 ppm1      8.162 ppm2      0.778 CV     1
  ASSI {  997}
    (( segid "TG1 " and resid 175  and name HN  ))
    (  segid "TG1 " and resid 84   and name HG2%)
       3.800     3.800     2.200 peak   997 spectrum    3 weight  0.11000E+01 volume  0.10104E-02 ppm1      8.175 ppm2      0.617 CV     1
  ASSI {  999}
    (( segid "TG1 " and resid 174  and name HN  ))
    (( segid "TG1 " and resid 10   and name HN  ))
       3.900     1.900     1.900 peak   999 spectrum    3 weight  0.11000E+01 volume  0.56714E-03 ppm1      8.970 ppm2      7.383 CV     1
  ASSI { 1000}
    (( segid "TG1 " and resid 10   and name HN  ))
    (( segid "TG1 " and resid 173  and name HA  ))
       4.400     2.400     1.600 peak  1000 spectrum    3 weight  0.11000E+01 volume  0.69532E-03 ppm1      7.405 ppm2      5.627 CV     1
  ASSI { 1001}
    (( segid "TG1 " and resid 100  and name HN  ))
    (( segid "TG1 " and resid 97   and name HA  ))
       3.300     1.300     1.300 peak  1001 spectrum    3 weight  0.11000E+01 volume  0.13975E-02 ppm1      7.403 ppm2      4.535 CV     1
  ASSI { 1002}
    (( segid "TG1 " and resid 10   and name HN  ))
    (  segid "TG1 " and resid 27   and name HG2%)
       5.900     5.900     0.100 peak  1002 spectrum    3 weight  0.11000E+01 volume  0.43149E-03 ppm1      7.401 ppm2     -0.325 CV     1
  ASSI { 1004}
    (( segid "TG1 " and resid 102  and name HN  ))
    (  segid "TG1 " and resid 102  and name HD% )
       4.000     2.000     2.000 peak  1004 spectrum    3 weight  0.11000E+01 volume  0.54851E-03 ppm1      8.177 ppm2      7.594 CV     1
  ASSI { 1005}
    (( segid "TG1 " and resid 115  and name HN  ))
    (( segid "TG1 " and resid 102  and name HN  ))
       2.800     1.000     1.000 peak  1005 spectrum    3 weight  0.11000E+01 volume  0.16263E-02 ppm1      8.721 ppm2      8.178 CV     1
  ASSI { 1006}
    (( segid "TG1 " and resid 102  and name HN  ))
    (( segid "TG1 " and resid 101  and name HA  ))
       2.500     0.800     0.800 peak  1006 spectrum    3 weight  0.11000E+01 volume  0.42697E-02 ppm1      8.174 ppm2      5.123 CV     1
  ASSI { 1007}
    (( segid "TG1 " and resid 102  and name HN  ))
    (( segid "TG1 " and resid 115  and name HB2 ))
       3.600     1.600     1.600 peak  1007 spectrum    3 weight  0.11000E+01 volume  0.13208E-02 ppm1      8.167 ppm2      0.739 CV     1
  ASSI { 1008}
    (( segid "TG1 " and resid 102  and name HN  ))
    (  segid "TG1 " and resid 101  and name HG2%)
       3.300     1.300     1.300 peak  1008 spectrum    3 weight  0.11000E+01 volume  0.20649E-02 ppm1      8.171 ppm2      0.829 CV     1
  ASSI { 1009}
    (( segid "TG1 " and resid 102  and name HN  ))
    (( segid "TG1 " and resid 115  and name HB1 ))
       4.000     2.000     2.000 peak  1009 spectrum    3 weight  0.11000E+01 volume  0.44886E-03 ppm1      8.171 ppm2      1.132 CV     1
  ASSI { 1010}
    (( segid "TG1 " and resid 103  and name HN  ))
    (( segid "TG1 " and resid 158  and name HN  ))
       3.400     1.400     1.400 peak  1010 spectrum    3 weight  0.11000E+01 volume  0.76892E-03 ppm1      8.087 ppm2      9.060 CV     1
  ASSI { 1011}
    (( segid "TG1 " and resid 103  and name HN  ))
    (  segid "TG1 " and resid 102  and name HD% )
       4.100     2.100     1.900 peak  1011 spectrum    3 weight  0.11000E+01 volume  0.85180E-03 ppm1      8.088 ppm2      7.605 CV     1
  ASSI { 1013}
    (( segid "TG1 " and resid 103  and name HN  ))
    (( segid "TG1 " and resid 103  and name HA  ))
       3.100     1.200     1.200 peak  1013 spectrum    3 weight  0.11000E+01 volume  0.10256E-02 ppm1      8.090 ppm2      5.526 CV     1
  ASSI { 1014}
    (( segid "TG1 " and resid 103  and name HN  ))
    (( segid "TG1 " and resid 102  and name HA  ))
       2.800     1.000     1.000 peak  1014 spectrum    3 weight  0.11000E+01 volume  0.30167E-02 ppm1      8.090 ppm2      5.134 CV     1
  ASSI { 1015}
    (( segid "TG1 " and resid 103  and name HN  ))
    (( segid "TG1 " and resid 102  and name HB1 ))
       2.500     0.800     0.800 peak  1015 spectrum    3 weight  0.11000E+01 volume  0.19932E-02 ppm1      8.090 ppm2      3.837 CV     1
  ASSI { 1016}
    (( segid "TG1 " and resid 103  and name HN  ))
    (( segid "TG1 " and resid 102  and name HB2 ))
       4.100     2.100     1.900 peak  1016 spectrum    3 weight  0.11000E+01 volume  0.14388E-02 ppm1      8.088 ppm2      3.265 CV     1
  ASSI { 1017}
    (( segid "TG1 " and resid 103  and name HN  ))
    (( segid "TG1 " and resid 103  and name HB1 ))
       3.600     1.600     1.600 peak  1017 spectrum    3 weight  0.11000E+01 volume  0.11842E-02 ppm1      8.092 ppm2      2.763 CV     1
  ASSI { 1018}
    (( segid "TG1 " and resid 103  and name HN  ))
    (( segid "TG1 " and resid 103  and name HB2 ))
       3.000     1.100     1.100 peak  1018 spectrum    3 weight  0.11000E+01 volume  0.16635E-02 ppm1      8.090 ppm2      2.538 CV     1
  ASSI { 1019}
    (( segid "TG1 " and resid 103  and name HN  ))
    (( segid "TG1 " and resid 158  and name HB  ))
       3.200     1.300     1.300 peak  1019 spectrum    3 weight  0.11000E+01 volume  0.16918E-02 ppm1      8.089 ppm2      1.900 CV     1
  ASSI { 1020}
    (( segid "TG1 " and resid 103  and name HN  ))
    (  segid "TG1 " and resid 158  and name HG1%)
       4.200     2.200     1.800 peak  1020 spectrum    3 weight  0.11000E+01 volume  0.65685E-03 ppm1      8.087 ppm2      0.925 CV     1
  ASSI { 1021}
    (( segid "TG1 " and resid 103  and name HN  ))
    (  segid "TG1 " and resid 158  and name HG2%)
       4.300     2.300     1.700 peak  1021 spectrum    3 weight  0.11000E+01 volume  0.78444E-03 ppm1      8.086 ppm2      0.745 CV     1
  ASSI { 1023}
    (( segid "TG1 " and resid 104  and name HN  ))
    (( segid "TG1 " and resid 105  and name HN  ))
       4.300     2.300     1.700 peak  1023 spectrum    3 weight  0.11000E+01 volume  0.57024E-03 ppm1      9.018 ppm2      9.440 CV     1
  ASSI { 1024}
    (( segid "TG1 " and resid 104  and name HN  ))
    (( segid "TG1 " and resid 115  and name HN  ))
       4.800     2.900     1.200 peak  1024 spectrum    3 weight  0.11000E+01 volume  0.57955E-03 ppm1      9.017 ppm2      8.735 CV     1
  ASSI { 1025}
    (( segid "TG1 " and resid 104  and name HN  ))
    (( segid "TG1 " and resid 111  and name HN  ))
       4.000     2.000     2.000 peak  1025 spectrum    3 weight  0.11000E+01 volume  0.58513E-03 ppm1      9.016 ppm2      8.554 CV     1
  ASSI { 1026}
    (( segid "TG1 " and resid 114  and name HN  ))
    (( segid "TG1 " and resid 104  and name HN  ))
       5.200     3.300     0.800 peak  1026 spectrum    3 weight  0.11000E+01 volume  0.26075E-03 ppm1      9.800 ppm2      9.026 CV     1
  ASSI { 1029}
    (( segid "TG1 " and resid 104  and name HN  ))
    (( segid "TG1 " and resid 103  and name HN  ))
       4.700     2.800     1.300 peak  1029 spectrum    3 weight  0.11000E+01 volume  0.37312E-03 ppm1      9.016 ppm2      8.077 CV     1
  ASSI { 1030}
    (( segid "TG1 " and resid 104  and name HN  ))
    (( segid "TG1 " and resid 112  and name HN  ))
       3.000     1.100     1.100 peak  1030 spectrum    3 weight  0.11000E+01 volume  0.18063E-02 ppm1      9.013 ppm2      7.601 CV     1
  ASSI { 1032}
    (( segid "TG1 " and resid 104  and name HN  ))
    (( segid "TG1 " and resid 103  and name HA  ))
       2.300     0.700     0.700 peak  1032 spectrum    3 weight  0.11000E+01 volume  0.61051E-02 ppm1      9.013 ppm2      5.527 CV     1
  ASSI { 1033}
    (( segid "TG1 " and resid 104  and name HN  ))
    (( segid "TG1 " and resid 104  and name HA  ))
       3.000     1.100     1.100 peak  1033 spectrum    3 weight  0.11000E+01 volume  0.13643E-02 ppm1      9.012 ppm2      5.200 CV     1
  ASSI { 1035}
    (( segid "TG1 " and resid 104  and name HN  ))
    (( segid "TG1 " and resid 103  and name HB1 ))
       3.000     1.200     1.200 peak  1035 spectrum    3 weight  0.11000E+01 volume  0.28888E-02 ppm1      9.013 ppm2      2.764 CV     1
  ASSI { 1036}
    (( segid "TG1 " and resid 104  and name HN  ))
    (( segid "TG1 " and resid 103  and name HB2 ))
       3.700     1.800     1.800 peak  1036 spectrum    3 weight  0.11000E+01 volume  0.16176E-02 ppm1      9.014 ppm2      2.537 CV     1
  ASSI { 1037}
    (( segid "TG1 " and resid 104  and name HN  ))
    (( segid "TG1 " and resid 104  and name HB  ))
       2.500     0.800     0.800 peak  1037 spectrum    3 weight  0.11000E+01 volume  0.35812E-02 ppm1      9.012 ppm2      1.869 CV     1
  ASSI { 1038}
    (( segid "TG1 " and resid 104  and name HN  ))
    (( segid "TG1 " and resid 113  and name HB1 ))
       4.500     2.600     1.500 peak  1038 spectrum    3 weight  0.11000E+01 volume  0.68634E-03 ppm1      9.010 ppm2      1.371 CV     1
  ASSI { 1039}
    (( segid "TG1 " and resid 104  and name HN  ))
    (  segid "TG1 " and resid 104  and name HG1%)
       3.400     1.400     1.400 peak  1039 spectrum    3 weight  0.11000E+01 volume  0.26525E-02 ppm1      9.013 ppm2      1.237 CV     1
  ASSI { 1040}
    (( segid "TG1 " and resid 104  and name HN  ))
    (  segid "TG1 " and resid 110  and name HG2%)
       3.200     3.200     2.800 peak  1040 spectrum    3 weight  0.11000E+01 volume  0.17380E-02 ppm1      9.012 ppm2      1.094 CV     1
  ASSI { 1041}
    (( segid "TG1 " and resid 104  and name HN  ))
    (  segid "TG1 " and resid 112  and name HG1%)
       3.600     3.600     2.400 peak  1041 spectrum    3 weight  0.11000E+01 volume  0.27193E-02 ppm1      9.014 ppm2      0.867 CV     1
  ASSI { 1042}
    (( segid "TG1 " and resid 104  and name HN  ))
    (  segid "TG1 " and resid 104  and name HG2%)
       3.500     1.500     1.500 peak  1042 spectrum    3 weight  0.11000E+01 volume  0.18383E-02 ppm1      9.012 ppm2      0.734 CV     1
  ASSI { 1043}
    (( segid "TG1 " and resid 156  and name HN  ))
    (( segid "TG1 " and resid 105  and name HN  ))
       3.000     1.100     1.100 peak  1043 spectrum    3 weight  0.11000E+01 volume  0.16021E-02 ppm1      8.985 ppm2      9.434 CV     1
  ASSI { 1044}
    (( segid "TG1 " and resid 105  and name HN  ))
    (( segid "TG1 " and resid 111  and name HN  ))
       4.900     3.000     1.100 peak  1044 spectrum    3 weight  0.11000E+01 volume  0.27845E-03 ppm1      9.424 ppm2      8.534 CV     1
  ASSI { 1045}
    (( segid "TG1 " and resid 140  and name HN  ))
    (( segid "TG1 " and resid 149  and name HN  ))
       3.400     1.500     1.500 peak  1045 spectrum    3 weight  0.11000E+01 volume  0.13183E-02 ppm1      9.421 ppm2      9.124 CV     1
  ASSI { 1048}
    (( segid "TG1 " and resid 140  and name HN  ))
    (( segid "TG1 " and resid 139  and name HN  ))
       5.100     3.300     0.900 peak  1048 spectrum    3 weight  0.11000E+01 volume  0.23654E-03 ppm1      9.421 ppm2      7.981 CV     1
  ASSI { 1049}
    (( segid "TG1 " and resid 140  and name HN  ))
    (  segid "TG1 " and resid 149  and name HD% )
       5.300     5.300     0.700 peak  1049 spectrum    3 weight  0.11000E+01 volume  0.38956E-03 ppm1      9.423 ppm2      7.193 CV     1
  ASSI { 1050}
    (( segid "TG1 " and resid 105  and name HN  ))
    (( segid "TG1 " and resid 105  and name HA  ))
       3.200     1.200     1.200 peak  1050 spectrum    3 weight  0.11000E+01 volume  0.93280E-03 ppm1      9.435 ppm2      5.581 CV     1
  ASSI { 1051}
    (( segid "TG1 " and resid 105  and name HN  ))
    (( segid "TG1 " and resid 104  and name HA  ))
       2.300     0.600     0.600 peak  1051 spectrum    3 weight  0.11000E+01 volume  0.57332E-02 ppm1      9.430 ppm2      5.180 CV     1
  ASSI { 1052}
    (( segid "TG1 " and resid 140  and name HN  ))
    (( segid "TG1 " and resid 140  and name HA  ))
       2.900     1.100     1.100 peak  1052 spectrum    3 weight  0.11000E+01 volume  0.15980E-02 ppm1      9.424 ppm2      4.930 CV     1
  ASSI { 1053}
    (( segid "TG1 " and resid 105  and name HN  ))
    (( segid "TG1 " and resid 155  and name HA  ))
       4.400     2.400     1.600 peak  1053 spectrum    3 weight  0.11000E+01 volume  0.35790E-03 ppm1      9.426 ppm2      4.626 CV     1
  ASSI { 1054}
    (( segid "TG1 " and resid 140  and name HN  ))
    (( segid "TG1 " and resid 148  and name HA  ))
       3.300     1.400     1.400 peak  1054 spectrum    3 weight  0.11000E+01 volume  0.94151E-03 ppm1      9.424 ppm2      4.281 CV     1
  ASSI { 1055}
    (( segid "TG1 " and resid 140  and name HN  ))
    (( segid "TG1 " and resid 147  and name HB2 ))
       4.500     2.500     1.500 peak  1055 spectrum    3 weight  0.11000E+01 volume  0.30328E-03 ppm1      9.422 ppm2      4.131 CV     1
  ASSI { 1056}
    (( segid "TG1 " and resid 140  and name HN  ))
    (( segid "TG1 " and resid 139  and name HA  ))
       2.200     0.600     0.600 peak  1056 spectrum    3 weight  0.11000E+01 volume  0.57332E-02 ppm1      9.428 ppm2      5.180 CV     1
  ASSI { 1057}
    (( segid "TG1 " and resid 105  and name HN  ))
    (( segid "TG1 " and resid 157  and name HA  ))
       3.200     1.300     1.300 peak  1057 spectrum    3 weight  0.11000E+01 volume  0.15980E-02 ppm1      9.425 ppm2      4.935 CV     1
  ASSI { 1058}
    (( segid "TG1 " and resid 140  and name HN  ))
    (( segid "TG1 " and resid 149  and name HB1 ))
       4.400     2.400     1.600 peak  1058 spectrum    3 weight  0.11000E+01 volume  0.84929E-03 ppm1      9.425 ppm2      2.895 CV     1
  ASSI { 1059}
    (( segid "TG1 " and resid 140  and name HN  ))
    (( segid "TG1 " and resid 149  and name HB2 ))
       4.000     2.000     2.000 peak  1059 spectrum    3 weight  0.11000E+01 volume  0.50972E-03 ppm1      9.428 ppm2      2.589 CV     1
  ASSI { 1060}
    (( segid "TG1 " and resid 140  and name HN  ))
    (( segid "TG1 " and resid 140  and name HB1 ))
       2.800     1.000     1.000 peak  1060 spectrum    3 weight  0.11000E+01 volume  0.21459E-02 ppm1      9.422 ppm2      2.054 CV     1
  ASSI { 1061}
    (( segid "TG1 " and resid 140  and name HN  ))
    (( segid "TG1 " and resid 139  and name HB1 ))
       2.900     1.100     1.100 peak  1061 spectrum    3 weight  0.11000E+01 volume  0.13379E-02 ppm1      9.424 ppm2      1.907 CV     1
  ASSI { 1062}
    (( segid "TG1 " and resid 105  and name HN  ))
    (( segid "TG1 " and resid 105  and name HB1 ))
       3.300     1.400     1.400 peak  1062 spectrum    3 weight  0.11000E+01 volume  0.28232E-02 ppm1      9.427 ppm2      1.645 CV     1
  ASSI { 1063}
    (( segid "TG1 " and resid 105  and name HN  ))
    (( segid "TG1 " and resid 105  and name HG1 ))
       2.600     0.800     0.800 peak  1063 spectrum    3 weight  0.11000E+01 volume  0.23359E-02 ppm1      9.429 ppm2      1.365 CV     1
  ASSI { 1064}
    (( segid "TG1 " and resid 140  and name HN  ))
    (( segid "TG1 " and resid 140  and name HB2 ))
       2.800     1.000     1.000 peak  1064 spectrum    3 weight  0.11000E+01 volume  0.23343E-02 ppm1      9.426 ppm2      1.233 CV     1
  ASSI { 1065}
    (( segid "TG1 " and resid 105  and name HN  ))
    (  segid "TG1 " and resid 111  and name HG2%)
       3.600     3.600     2.400 peak  1065 spectrum    3 weight  0.11000E+01 volume  0.18665E-02 ppm1      9.427 ppm2      0.878 CV     1
  ASSI { 1066}
    (( segid "TG1 " and resid 105  and name HN  ))
    (  segid "TG1 " and resid 104  and name HG2%)
       3.500     1.500     1.500 peak  1066 spectrum    3 weight  0.11000E+01 volume  0.37369E-02 ppm1      9.431 ppm2      0.730 CV     1
  ASSI { 1067}
    (( segid "TG1 " and resid 140  and name HN  ))
    (  segid "TG1 " and resid 135  and name HG2%)
       4.600     4.600     1.400 peak  1067 spectrum    3 weight  0.11000E+01 volume  0.28185E-03 ppm1      9.422 ppm2      0.307 CV     1
  ASSI { 1069}
    (( segid "TG1 " and resid 107  and name HN  ))
    (( segid "TG1 " and resid 106  and name HN  ))
       4.000     2.000     2.000 peak  1069 spectrum    3 weight  0.11000E+01 volume  0.78536E-03 ppm1      9.556 ppm2      8.963 CV     1
  ASSI { 1070}
    (( segid "TG1 " and resid 107  and name HN  ))
    (( segid "TG1 " and resid 108  and name HN  ))
       3.000     1.100     1.100 peak  1070 spectrum    3 weight  0.11000E+01 volume  0.14158E-02 ppm1      9.556 ppm2      8.789 CV     1
  ASSI { 1072}
    (( segid "TG1 " and resid 107  and name HN  ))
    (( segid "TG1 " and resid 106  and name HA  ))
       2.200     0.600     0.600 peak  1072 spectrum    3 weight  0.11000E+01 volume  0.60681E-02 ppm1      9.557 ppm2      4.919 CV     1
  ASSI { 1073}
    (( segid "TG1 " and resid 107  and name HN  ))
    (( segid "TG1 " and resid 155  and name HA  ))
       3.500     1.600     1.600 peak  1073 spectrum    3 weight  0.11000E+01 volume  0.83628E-03 ppm1      9.555 ppm2      4.618 CV     1
  ASSI { 1074}
    (( segid "TG1 " and resid 107  and name HN  ))
    (( segid "TG1 " and resid 107  and name HA  ))
       2.300     0.600     0.600 peak  1074 spectrum    3 weight  0.11000E+01 volume  0.54718E-02 ppm1      9.557 ppm2      4.303 CV     1
  ASSI { 1075}
    (( segid "TG1 " and resid 107  and name HN  ))
    (( segid "TG1 " and resid 154  and name HB1 ))
       3.800     1.800     1.800 peak  1075 spectrum    3 weight  0.11000E+01 volume  0.65963E-03 ppm1      9.557 ppm2      3.698 CV     1
  ASSI { 1076}
    (( segid "TG1 " and resid 107  and name HN  ))
    (( segid "TG1 " and resid 154  and name HB2 ))
       4.300     2.400     1.700 peak  1076 spectrum    3 weight  0.11000E+01 volume  0.80336E-03 ppm1      9.555 ppm2      3.550 CV     1
  ASSI { 1077}
    (( segid "TG1 " and resid 107  and name HN  ))
    (( segid "TG1 " and resid 107  and name HB1 ))
       3.700     1.700     1.700 peak  1077 spectrum    3 weight  0.11000E+01 volume  0.10501E-02 ppm1      9.558 ppm2      3.406 CV     1
  ASSI { 1078}
    (( segid "TG1 " and resid 107  and name HN  ))
    (( segid "TG1 " and resid 107  and name HB2 ))
       3.600     1.600     1.600 peak  1078 spectrum    3 weight  0.11000E+01 volume  0.75647E-03 ppm1      9.565 ppm2      2.565 CV     1
  ASSI { 1079}
    (( segid "TG1 " and resid 107  and name HN  ))
    (( segid "TG1 " and resid 106  and name HB  ))
       3.900     1.900     1.900 peak  1079 spectrum    3 weight  0.11000E+01 volume  0.70651E-03 ppm1      9.552 ppm2      1.879 CV     1
  ASSI { 1080}
    (( segid "TG1 " and resid 156  and name HN  ))
    (( segid "TG1 " and resid 104  and name HA  ))
       4.400     2.500     1.600 peak  1080 spectrum    3 weight  0.11000E+01 volume  0.63202E-03 ppm1      8.994 ppm2      5.211 CV     1
  ASSI { 1081}
    (( segid "TG1 " and resid 156  and name HN  ))
    (( segid "TG1 " and resid 106  and name HA  ))
       3.700     1.700     1.700 peak  1081 spectrum    3 weight  0.11000E+01 volume  0.14015E-02 ppm1      8.993 ppm2      4.921 CV     1
  ASSI { 1082}
    (( segid "TG1 " and resid 156  and name HN  ))
    (( segid "TG1 " and resid 155  and name HA  ))
       2.100     0.600     0.600 peak  1082 spectrum    3 weight  0.11000E+01 volume  0.99858E-02 ppm1      8.994 ppm2      4.624 CV     1
  ASSI { 1083}
    (( segid "TG1 " and resid 108  and name HN  ))
    (( segid "TG1 " and resid 109  and name HD2 ))
       4.700     2.800     1.300 peak  1083 spectrum    3 weight  0.11000E+01 volume  0.31041E-03 ppm1      8.784 ppm2      6.934 CV     1
  ASSI { 1084}
    (( segid "TG1 " and resid 108  and name HN  ))
    (( segid "TG1 " and resid 106  and name HA  ))
       3.900     1.900     1.900 peak  1084 spectrum    3 weight  0.11000E+01 volume  0.68043E-03 ppm1      8.793 ppm2      4.920 CV     1
  ASSI { 1085}
    (( segid "TG1 " and resid 108  and name HN  ))
    (( segid "TG1 " and resid 107  and name HA  ))
       2.700     0.900     0.900 peak  1085 spectrum    3 weight  0.11000E+01 volume  0.28852E-02 ppm1      8.793 ppm2      4.301 CV     1
  ASSI { 1086}
    (( segid "TG1 " and resid 108  and name HN  ))
    (( segid "TG1 " and resid 108  and name HA1 ))
       3.100     1.200     1.200 peak  1086 spectrum    3 weight  0.11000E+01 volume  0.33857E-02 ppm1      8.794 ppm2      4.081 CV     1
  ASSI { 1087}
    (( segid "TG1 " and resid 108  and name HN  ))
    (( segid "TG1 " and resid 154  and name HB1 ))
       4.100     2.100     1.900 peak  1087 spectrum    3 weight  0.11000E+01 volume  0.23002E-03 ppm1      8.789 ppm2      3.716 CV     1
  ASSI { 1088}
    (( segid "TG1 " and resid 108  and name HN  ))
    (( segid "TG1 " and resid 108  and name HA2 ))
       2.500     0.800     0.800 peak  1088 spectrum    3 weight  0.11000E+01 volume  0.44924E-02 ppm1      8.794 ppm2      3.401 CV     1
  ASSI { 1089}
    (( segid "TG1 " and resid 108  and name HN  ))
    (( segid "TG1 " and resid 109  and name HB2 ))
       4.700     2.800     1.300 peak  1089 spectrum    3 weight  0.11000E+01 volume  0.55813E-03 ppm1      8.793 ppm2      2.900 CV     1
  ASSI { 1090}
    (( segid "TG1 " and resid 108  and name HN  ))
    (( segid "TG1 " and resid 107  and name HB2 ))
       4.200     2.200     1.800 peak  1090 spectrum    3 weight  0.11000E+01 volume  0.51249E-03 ppm1      8.793 ppm2      2.566 CV     1
  ASSI { 1091}
    (( segid "TG1 " and resid 108  and name HN  ))
    (( segid "TG1 " and resid 105  and name HB1 ))
       3.900     1.900     1.900 peak  1091 spectrum    3 weight  0.11000E+01 volume  0.60468E-03 ppm1      8.791 ppm2      1.608 CV     1
  ASSI { 1092}
    (( segid "TG1 " and resid 108  and name HN  ))
    (( segid "TG1 " and resid 105  and name HB2 ))
       3.200     1.300     1.300 peak  1092 spectrum    3 weight  0.11000E+01 volume  0.12330E-02 ppm1      8.793 ppm2      1.358 CV     1
  ASSI { 1093}
    (( segid "TG1 " and resid 108  and name HN  ))
    (  segid "TG1 " and resid 106  and name HG2%)
       4.600     2.700     1.400 peak  1093 spectrum    3 weight  0.11000E+01 volume  0.51933E-03 ppm1      8.792 ppm2      0.862 CV     1
  ASSI { 1094}
    (( segid "TG1 " and resid 109  and name HN  ))
    (( segid "TG1 " and resid 109  and name HD2 ))
       2.900     1.100     1.100 peak  1094 spectrum    3 weight  0.11000E+01 volume  0.29830E-02 ppm1      8.297 ppm2      6.927 CV     1
  ASSI { 1095}
    (( segid "TG1 " and resid 109  and name HN  ))
    (( segid "TG1 " and resid 105  and name HA  ))
       4.300     2.300     1.700 peak  1095 spectrum    3 weight  0.11000E+01 volume  0.75089E-03 ppm1      8.297 ppm2      5.585 CV     1
  ASSI { 1096}
    (( segid "TG1 " and resid 109  and name HN  ))
    (( segid "TG1 " and resid 107  and name HA  ))
       3.600     1.600     1.600 peak  1096 spectrum    3 weight  0.11000E+01 volume  0.14161E-02 ppm1      8.310 ppm2      4.310 CV     1
  ASSI { 1097}
    (( segid "TG1 " and resid 109  and name HN  ))
    (( segid "TG1 " and resid 108  and name HA2 ))
       3.200     1.200     1.200 peak  1097 spectrum    3 weight  0.11000E+01 volume  0.20649E-02 ppm1      8.296 ppm2      3.392 CV     1
  ASSI { 1098}
    (( segid "TG1 " and resid 109  and name HN  ))
    (( segid "TG1 " and resid 109  and name HB1 ))
       3.400     1.400     1.400 peak  1098 spectrum    3 weight  0.11000E+01 volume  0.45572E-02 ppm1      8.297 ppm2      3.274 CV     1
  ASSI { 1099}
    (( segid "TG1 " and resid 109  and name HN  ))
    (( segid "TG1 " and resid 109  and name HB2 ))
       2.400     0.700     0.700 peak  1099 spectrum    3 weight  0.11000E+01 volume  0.38137E-02 ppm1      8.298 ppm2      2.898 CV     1
  ASSI { 1100}
    (( segid "TG1 " and resid 109  and name HN  ))
    (( segid "TG1 " and resid 105  and name HB2 ))
       3.700     1.700     1.700 peak  1100 spectrum    3 weight  0.11000E+01 volume  0.10182E-02 ppm1      8.300 ppm2      1.371 CV     1
  ASSI { 1102}
    (( segid "TG1 " and resid 112  and name HN  ))
    (( segid "TG1 " and resid 111  and name HN  ))
       2.100     0.600     0.600 peak  1102 spectrum    3 weight  0.11000E+01 volume  0.58690E-02 ppm1      7.608 ppm2      8.553 CV     1
  ASSI { 1103}
    (( segid "TG1 " and resid 111  and name HN  ))
    (( segid "TG1 " and resid 105  and name HA  ))
       3.100     1.200     1.200 peak  1103 spectrum    3 weight  0.11000E+01 volume  0.15959E-02 ppm1      8.554 ppm2      5.576 CV     1
  ASSI { 1104}
    (( segid "TG1 " and resid 111  and name HN  ))
    (( segid "TG1 " and resid 110  and name HA  ))
       2.300     0.700     0.700 peak  1104 spectrum    3 weight  0.11000E+01 volume  0.30930E-02 ppm1      8.553 ppm2      4.244 CV     1
  ASSI { 1105}
    (( segid "TG1 " and resid 111  and name HN  ))
    (( segid "TG1 " and resid 111  and name HB  ))
       4.000     2.000     2.000 peak  1105 spectrum    3 weight  0.11000E+01 volume  0.39517E-03 ppm1      8.552 ppm2      2.235 CV     1
  ASSI { 1106}
    (( segid "TG1 " and resid 111  and name HN  ))
    (( segid "TG1 " and resid 105  and name HB2 ))
       2.600     2.600     3.400 peak  1106 spectrum    3 weight  0.11000E+01 volume  0.84714E-03 ppm1      8.555 ppm2      1.382 CV     1
  ASSI { 1107}
    (( segid "TG1 " and resid 111  and name HN  ))
    (  segid "TG1 " and resid 110  and name HG2%)
       3.800     1.800     1.800 peak  1107 spectrum    3 weight  0.11000E+01 volume  0.12966E-02 ppm1      8.551 ppm2      1.093 CV     1
  ASSI { 1108}
    (( segid "TG1 " and resid 111  and name HN  ))
    (  segid "TG1 " and resid 111  and name HG2%)
       2.400     2.400     3.600 peak  1108 spectrum    3 weight  0.11000E+01 volume  0.37105E-02 ppm1      8.553 ppm2      0.850 CV     1
  ASSI { 1109}
    (( segid "TG1 " and resid 111  and name HN  ))
    (( segid "TG1 " and resid 105  and name HB1 ))
       5.400     3.600     0.600 peak  1109 spectrum    3 weight  0.11000E+01 volume  0.21884E-03 ppm1      8.554 ppm2      1.633 CV     1
  ASSI { 1110}
    (( segid "TG1 " and resid 112  and name HN  ))
    (( segid "TG1 " and resid 113  and name HN  ))
       3.600     1.600     1.600 peak  1110 spectrum    3 weight  0.11000E+01 volume  0.93590E-03 ppm1      7.608 ppm2      8.726 CV     1
  ASSI { 1112}
    (( segid "TG1 " and resid 112  and name HN  ))
    (( segid "TG1 " and resid 105  and name HA  ))
       4.000     2.000     2.000 peak  1112 spectrum    3 weight  0.11000E+01 volume  0.13845E-02 ppm1      7.607 ppm2      5.566 CV     1
  ASSI { 1113}
    (( segid "TG1 " and resid 112  and name HN  ))
    (( segid "TG1 " and resid 111  and name HA  ))
       3.400     1.500     1.500 peak  1113 spectrum    3 weight  0.11000E+01 volume  0.15363E-02 ppm1      7.605 ppm2      4.752 CV     1
  ASSI { 1114}
    (( segid "TG1 " and resid 112  and name HN  ))
    (( segid "TG1 " and resid 110  and name HA  ))
       3.800     1.800     1.800 peak  1114 spectrum    3 weight  0.11000E+01 volume  0.21270E-02 ppm1      7.604 ppm2      4.239 CV     1
  ASSI { 1115}
    (( segid "TG1 " and resid 112  and name HN  ))
    (( segid "TG1 " and resid 112  and name HA  ))
       2.700     0.900     0.900 peak  1115 spectrum    3 weight  0.11000E+01 volume  0.29408E-02 ppm1      7.608 ppm2      4.144 CV     1
  ASSI { 1116}
    (( segid "TG1 " and resid 112  and name HN  ))
    (( segid "TG1 " and resid 111  and name HB  ))
       3.300     1.400     1.400 peak  1116 spectrum    3 weight  0.11000E+01 volume  0.99705E-03 ppm1      7.609 ppm2      2.261 CV     1
  ASSI { 1117}
    (( segid "TG1 " and resid 112  and name HN  ))
    (( segid "TG1 " and resid 104  and name HB  ))
       2.700     0.900     0.900 peak  1117 spectrum    3 weight  0.11000E+01 volume  0.31330E-02 ppm1      7.609 ppm2      1.865 CV     1
  ASSI { 1118}
    (( segid "TG1 " and resid 112  and name HN  ))
    (  segid "TG1 " and resid 104  and name HG1%)
       3.200     1.300     1.300 peak  1118 spectrum    3 weight  0.11000E+01 volume  0.12768E-02 ppm1      7.609 ppm2      1.229 CV     1
  ASSI { 1120}
    (( segid "TG1 " and resid 112  and name HN  ))
    (  segid "TG1 " and resid 112  and name HG1%)
       3.000     3.000     3.000 peak  1120 spectrum    3 weight  0.11000E+01 volume  0.84681E-02 ppm1      7.608 ppm2      0.854 CV     1
  ASSI { 1122}
    (( segid "TG1 " and resid 114  and name HN  ))
    (( segid "TG1 " and resid 113  and name HN  ))
       3.300     1.400     1.400 peak  1122 spectrum    3 weight  0.11000E+01 volume  0.11100E-02 ppm1      9.791 ppm2      8.726 CV     1
  ASSI { 1123}
    (( segid "TG1 " and resid 113  and name HN  ))
    (( segid "TG1 " and resid 113  and name HA  ))
       3.000     1.100     1.100 peak  1123 spectrum    3 weight  0.11000E+01 volume  0.17563E-02 ppm1      8.731 ppm2      4.471 CV     1
  ASSI { 1124}
    (( segid "TG1 " and resid 113  and name HN  ))
    (( segid "TG1 " and resid 112  and name HA  ))
       2.200     0.600     0.600 peak  1124 spectrum    3 weight  0.11000E+01 volume  0.10534E-01 ppm1      8.731 ppm2      4.136 CV     1
  ASSI { 1125}
    (( segid "TG1 " and resid 113  and name HN  ))
    (( segid "TG1 " and resid 114  and name HB1 ))
       4.400     2.400     1.600 peak  1125 spectrum    3 weight  0.11000E+01 volume  0.25144E-03 ppm1      8.732 ppm2      2.753 CV     1
  ASSI { 1126}
    (( segid "TG1 " and resid 113  and name HN  ))
    (( segid "TG1 " and resid 104  and name HB  ))
       3.200     3.200     2.800 peak  1126 spectrum    3 weight  0.11000E+01 volume  0.40712E-02 ppm1      8.731 ppm2      1.831 CV     1
  ASSI { 1127}
    (( segid "TG1 " and resid 113  and name HN  ))
    (( segid "TG1 " and resid 113  and name HB1 ))
       2.500     0.800     0.800 peak  1127 spectrum    3 weight  0.11000E+01 volume  0.42801E-02 ppm1      8.731 ppm2      1.374 CV     1
  ASSI { 1128}
    (( segid "TG1 " and resid 113  and name HN  ))
    (  segid "TG1 " and resid 110  and name HG2%)
       3.800     1.800     1.800 peak  1128 spectrum    3 weight  0.11000E+01 volume  0.11942E-02 ppm1      8.730 ppm2      1.093 CV     1
  ASSI { 1129}
    (( segid "TG1 " and resid 113  and name HN  ))
    (  segid "TG1 " and resid 112  and name HG2%)
       3.600     3.600     2.400 peak  1129 spectrum    3 weight  0.11000E+01 volume  0.43999E-02 ppm1      8.732 ppm2      0.872 CV     1
  ASSI { 1130}
    (( segid "TG1 " and resid 114  and name HN  ))
    (( segid "TG1 " and resid 103  and name HA  ))
       3.600     1.600     1.600 peak  1130 spectrum    3 weight  0.11000E+01 volume  0.82076E-03 ppm1      9.791 ppm2      5.527 CV     1
  ASSI { 1131}
    (( segid "TG1 " and resid 114  and name HN  ))
    (( segid "TG1 " and resid 113  and name HA  ))
       2.200     0.600     0.600 peak  1131 spectrum    3 weight  0.11000E+01 volume  0.39716E-02 ppm1      9.792 ppm2      4.472 CV     1
  ASSI { 1132}
    (( segid "TG1 " and resid 114  and name HN  ))
    (( segid "TG1 " and resid 114  and name HA  ))
       2.600     0.800     0.800 peak  1132 spectrum    3 weight  0.11000E+01 volume  0.34733E-02 ppm1      9.791 ppm2      3.908 CV     1
  ASSI { 1133}
    (( segid "TG1 " and resid 114  and name HN  ))
    (( segid "TG1 " and resid 113  and name HE1 ))
       3.300     3.300     2.700 peak  1133 spectrum    3 weight  0.11000E+01 volume  0.22071E-03 ppm1      9.807 ppm2      3.002 CV     1
  ASSI { 1134}
    (( segid "TG1 " and resid 114  and name HN  ))
    (( segid "TG1 " and resid 103  and name HB1 ))
       2.600     2.600     3.400 peak  1134 spectrum    3 weight  0.11000E+01 volume  0.88686E-03 ppm1      9.790 ppm2      2.760 CV     1
  ASSI { 1135}
    (( segid "TG1 " and resid 114  and name HN  ))
    (( segid "TG1 " and resid 103  and name HB2 ))
       2.700     2.700     3.300 peak  1135 spectrum    3 weight  0.11000E+01 volume  0.68323E-03 ppm1      9.788 ppm2      2.554 CV     1
  ASSI { 1136}
    (( segid "TG1 " and resid 114  and name HN  ))
    (( segid "TG1 " and resid 104  and name HB  ))
       4.100     2.100     1.900 peak  1136 spectrum    3 weight  0.11000E+01 volume  0.64348E-03 ppm1      9.786 ppm2      1.820 CV     1
  ASSI { 1137}
    (( segid "TG1 " and resid 114  and name HN  ))
    (( segid "TG1 " and resid 113  and name HD1 ))
       2.600     2.600     3.400 peak  1137 spectrum    3 weight  0.11000E+01 volume  0.92691E-03 ppm1      9.795 ppm2      1.704 CV     1
  ASSI { 1138}
    (( segid "TG1 " and resid 114  and name HN  ))
    (( segid "TG1 " and resid 113  and name HB1 ))
       3.900     1.900     1.900 peak  1138 spectrum    3 weight  0.11000E+01 volume  0.12597E-02 ppm1      9.790 ppm2      1.373 CV     1
  ASSI { 1139}
    (( segid "TG1 " and resid 114  and name HN  ))
    (  segid "TG1 " and resid 110  and name HG2%)
       2.700     2.700     3.300 peak  1139 spectrum    3 weight  0.11000E+01 volume  0.73537E-03 ppm1      9.792 ppm2      1.098 CV     1
  ASSI { 1140}
    (( segid "TG1 " and resid 114  and name HN  ))
    (  segid "TG1 " and resid 101  and name HG2%)
       4.200     4.200     1.800 peak  1140 spectrum    3 weight  0.11000E+01 volume  0.12476E-02 ppm1      9.788 ppm2      0.845 CV     1
  ASSI { 1141}
    (( segid "TG1 " and resid 115  and name HN  ))
    (( segid "TG1 " and resid 114  and name HN  ))
       2.200     0.600     0.600 peak  1141 spectrum    3 weight  0.11000E+01 volume  0.20497E-02 ppm1      8.721 ppm2      9.794 CV     1
  ASSI { 1142}
    (( segid "TG1 " and resid 115  and name HN  ))
    (( segid "TG1 " and resid 116  and name HN  ))
       4.300     2.300     1.700 peak  1142 spectrum    3 weight  0.11000E+01 volume  0.56278E-03 ppm1      8.719 ppm2      7.773 CV     1
  ASSI { 1143}
    (( segid "TG1 " and resid 115  and name HN  ))
    (  segid "TG1 " and resid 102  and name HD% )
       5.000     5.000     1.000 peak  1143 spectrum    3 weight  0.11000E+01 volume  0.32749E-03 ppm1      8.718 ppm2      7.587 CV     1
  ASSI { 1145}
    (( segid "TG1 " and resid 115  and name HN  ))
    (( segid "TG1 " and resid 103  and name HA  ))
       3.800     1.800     1.800 peak  1145 spectrum    3 weight  0.11000E+01 volume  0.10272E-02 ppm1      8.721 ppm2      5.527 CV     1
  ASSI { 1146}
    (( segid "TG1 " and resid 115  and name HN  ))
    (( segid "TG1 " and resid 102  and name HA  ))
       4.000     2.000     2.000 peak  1146 spectrum    3 weight  0.11000E+01 volume  0.66368E-03 ppm1      8.722 ppm2      5.124 CV     1
  ASSI { 1147}
    (( segid "TG1 " and resid 115  and name HN  ))
    (( segid "TG1 " and resid 113  and name HA  ))
       4.700     2.700     1.300 peak  1147 spectrum    3 weight  0.11000E+01 volume  0.76952E-03 ppm1      8.721 ppm2      4.480 CV     1
  ASSI { 1148}
    (( segid "TG1 " and resid 115  and name HN  ))
    (( segid "TG1 " and resid 115  and name HA  ))
       2.700     0.900     0.900 peak  1148 spectrum    3 weight  0.11000E+01 volume  0.20848E-02 ppm1      8.721 ppm2      3.729 CV     1
  ASSI { 1149}
    (( segid "TG1 " and resid 115  and name HN  ))
    (( segid "TG1 " and resid 114  and name HA  ))
       2.600     0.900     0.900 peak  1149 spectrum    3 weight  0.11000E+01 volume  0.41409E-02 ppm1      8.720 ppm2      3.906 CV     1
  ASSI { 1150}
    (( segid "TG1 " and resid 115  and name HN  ))
    (( segid "TG1 " and resid 114  and name HB1 ))
       4.700     2.700     1.300 peak  1150 spectrum    3 weight  0.11000E+01 volume  0.65840E-03 ppm1      8.720 ppm2      2.757 CV     1
  ASSI { 1151}
    (( segid "TG1 " and resid 115  and name HN  ))
    (( segid "TG1 " and resid 114  and name HB2 ))
       4.300     2.300     1.700 peak  1151 spectrum    3 weight  0.11000E+01 volume  0.80151E-03 ppm1      8.718 ppm2      2.549 CV     1
  ASSI { 1152}
    (( segid "TG1 " and resid 115  and name HN  ))
    (( segid "TG1 " and resid 104  and name HB  ))
       4.200     2.300     1.800 peak  1152 spectrum    3 weight  0.11000E+01 volume  0.48891E-03 ppm1      8.723 ppm2      1.858 CV     1
  ASSI { 1153}
    (( segid "TG1 " and resid 115  and name HN  ))
    (( segid "TG1 " and resid 115  and name HB1 ))
       2.800     1.000     1.000 peak  1153 spectrum    3 weight  0.11000E+01 volume  0.36792E-02 ppm1      8.721 ppm2      1.135 CV     1
  ASSI { 1154}
    (( segid "TG1 " and resid 115  and name HN  ))
    (  segid "TG1 " and resid 112  and name HG2%)
       3.500     3.500     2.500 peak  1154 spectrum    3 weight  0.11000E+01 volume  0.34061E-02 ppm1      8.720 ppm2      0.849 CV     1
  ASSI { 1155}
    (( segid "TG1 " and resid 115  and name HN  ))
    (( segid "TG1 " and resid 115  and name HB2 ))
       2.100     0.600     0.600 peak  1155 spectrum    3 weight  0.11000E+01 volume  0.51048E-02 ppm1      8.721 ppm2      0.726 CV     1
  ASSI { 1156}
    (( segid "TG1 " and resid 115  and name HN  ))
    (  segid "TG1 " and resid 115  and name HD2%)
       4.200     2.200     1.800 peak  1156 spectrum    3 weight  0.11000E+01 volume  0.11818E-02 ppm1      8.718 ppm2      0.484 CV     1
  ASSI { 1157}
    (( segid "TG1 " and resid 115  and name HN  ))
    (  segid "TG1 " and resid 115  and name HD1%)
       4.200     2.200     1.800 peak  1157 spectrum    3 weight  0.11000E+01 volume  0.13174E-02 ppm1      8.720 ppm2     -0.220 CV     1
  ASSI { 1158}
    (( segid "TG1 " and resid 116  and name HN  ))
    (( segid "TG1 " and resid 116  and name HA  ))
       3.600     1.600     1.600 peak  1158 spectrum    3 weight  0.11000E+01 volume  0.60313E-03 ppm1      7.771 ppm2      5.417 CV     1
  ASSI { 1159}
    (( segid "TG1 " and resid 116  and name HN  ))
    (( segid "TG1 " and resid 115  and name HA  ))
       2.600     0.800     0.800 peak  1159 spectrum    3 weight  0.11000E+01 volume  0.35071E-02 ppm1      7.771 ppm2      3.730 CV     1
  ASSI { 1160}
    (( segid "TG1 " and resid 116  and name HN  ))
    (( segid "TG1 " and resid 116  and name HB1 ))
       3.200     1.300     1.300 peak  1160 spectrum    3 weight  0.11000E+01 volume  0.11982E-02 ppm1      7.769 ppm2      3.084 CV     1
  ASSI { 1161}
    (( segid "TG1 " and resid 116  and name HN  ))
    (( segid "TG1 " and resid 119  and name HB1 ))
       4.300     2.300     1.700 peak  1161 spectrum    3 weight  0.11000E+01 volume  0.34644E-03 ppm1      7.786 ppm2      2.735 CV     1
  ASSI { 1162}
    (( segid "TG1 " and resid 116  and name HN  ))
    (( segid "TG1 " and resid 116  and name HB2 ))
       3.800     1.800     1.800 peak  1162 spectrum    3 weight  0.11000E+01 volume  0.88904E-03 ppm1      7.773 ppm2      2.374 CV     1
  ASSI { 1163}
    (( segid "TG1 " and resid 116  and name HN  ))
    (( segid "TG1 " and resid 117  and name HN  ))
       4.200     2.200     1.800 peak  1163 spectrum    3 weight  0.11000E+01 volume  0.31787E-03 ppm1      7.780 ppm2      9.870 CV     1
  ASSI { 1164}
    (( segid "TG1 " and resid 116  and name HN  ))
    (( segid "TG1 " and resid 118  and name HN  ))
       5.200     3.400     0.800 peak  1164 spectrum    3 weight  0.11000E+01 volume  0.18780E-03 ppm1      7.753 ppm2      9.688 CV     1
  ASSI { 1165}
    (( segid "TG1 " and resid 116  and name HN  ))
    (( segid "TG1 " and resid 120  and name HG1 ))
       4.300     2.300     1.700 peak  1165 spectrum    3 weight  0.11000E+01 volume  0.27535E-03 ppm1      7.772 ppm2      1.600 CV     1
  ASSI { 1166}
    (( segid "TG1 " and resid 116  and name HN  ))
    (( segid "TG1 " and resid 120  and name HG2 ))
       3.600     1.700     1.700 peak  1166 spectrum    3 weight  0.11000E+01 volume  0.47307E-03 ppm1      7.775 ppm2      1.126 CV     1
  ASSI { 1167}
    (( segid "TG1 " and resid 116  and name HN  ))
    (  segid "TG1 " and resid 101  and name HG1%)
       3.900     3.900     2.100 peak  1167 spectrum    3 weight  0.11000E+01 volume  0.10889E-02 ppm1      7.773 ppm2      0.727 CV     1
  ASSI { 1168}
    (( segid "TG1 " and resid 116  and name HN  ))
    (  segid "TG1 " and resid 101  and name HG2%)
       4.400     4.400     1.600 peak  1168 spectrum    3 weight  0.11000E+01 volume  0.42806E-03 ppm1      7.780 ppm2      0.855 CV     1
  ASSI { 1169}
    (( segid "TG1 " and resid 116  and name HN  ))
    (  segid "TG1 " and resid 115  and name HD2%)
       3.600     1.600     1.600 peak  1169 spectrum    3 weight  0.11000E+01 volume  0.16825E-02 ppm1      7.774 ppm2      0.484 CV     1
  ASSI { 1170}
    (( segid "TG1 " and resid 116  and name HN  ))
    (  segid "TG1 " and resid 115  and name HD1%)
       5.400     5.400     0.600 peak  1170 spectrum    3 weight  0.11000E+01 volume  0.28684E-03 ppm1      7.782 ppm2     -0.205 CV     1
  ASSI { 1171}
    (( segid "TG1 " and resid 117  and name HN  ))
    (( segid "TG1 " and resid 119  and name HN  ))
       4.900     3.000     1.100 peak  1171 spectrum    3 weight  0.11000E+01 volume  0.18159E-03 ppm1      9.805 ppm2      7.800 CV     1
  ASSI { 1172}
    (( segid "TG1 " and resid 117  and name HN  ))
    (( segid "TG1 " and resid 116  and name HA  ))
       3.600     1.600     1.600 peak  1172 spectrum    3 weight  0.11000E+01 volume  0.31167E-03 ppm1      9.795 ppm2      5.421 CV     1
  ASSI { 1173}
    (( segid "TG1 " and resid 117  and name HN  ))
    (( segid "TG1 " and resid 117  and name HA  ))
       4.200     2.300     1.800 peak  1173 spectrum    3 weight  0.11000E+01 volume  0.18004E-03 ppm1      9.803 ppm2      3.025 CV     1
  ASSI { 1174}
    (( segid "TG1 " and resid 117  and name HN  ))
    (( segid "TG1 " and resid 116  and name HB2 ))
       5.600     3.900     0.400 peak  1174 spectrum    3 weight  0.11000E+01 volume  0.14590E-03 ppm1      9.794 ppm2      2.406 CV     1
  ASSI { 1175}
    (( segid "TG1 " and resid 117  and name HN  ))
    (  segid "TG1 " and resid 117  and name HG2%)
       6.000     4.800     0.000 peak  1175 spectrum    3 weight  0.11000E+01 volume  0.15738E-03 ppm1      9.790 ppm2      1.042 CV     1
  ASSI { 1177}
    (( segid "TG1 " and resid 119  and name HN  ))
    (( segid "TG1 " and resid 118  and name HN  ))
       3.400     1.500     1.500 peak  1177 spectrum    3 weight  0.11000E+01 volume  0.69222E-03 ppm1      7.848 ppm2      9.678 CV     1
  ASSI { 1178}
    (( segid "TG1 " and resid 118  and name HN  ))
    (( segid "TG1 " and resid 120  and name HN  ))
       4.200     2.300     1.800 peak  1178 spectrum    3 weight  0.11000E+01 volume  0.37374E-03 ppm1      9.678 ppm2      7.833 CV     1
  ASSI { 1180}
    (( segid "TG1 " and resid 118  and name HN  ))
    (( segid "TG1 " and resid 117  and name HN  ))
       3.600     1.600     1.600 peak  1180 spectrum    3 weight  0.11000E+01 volume  0.43985E-03 ppm1      9.688 ppm2      9.833 CV     1
  ASSI { 1181}
    (( segid "TG1 " and resid 118  and name HN  ))
    (( segid "TG1 " and resid 118  and name HA  ))
       3.800     1.800     1.800 peak  1181 spectrum    3 weight  0.11000E+01 volume  0.55162E-03 ppm1      9.687 ppm2      4.024 CV     1
  ASSI { 1182}
    (( segid "TG1 " and resid 118  and name HN  ))
    (( segid "TG1 " and resid 117  and name HA  ))
       3.800     1.800     1.800 peak  1182 spectrum    3 weight  0.11000E+01 volume  0.55720E-03 ppm1      9.682 ppm2      3.041 CV     1
  ASSI { 1183}
    (( segid "TG1 " and resid 118  and name HN  ))
    (( segid "TG1 " and resid 118  and name HB2 ))
       3.400     1.500     1.500 peak  1183 spectrum    3 weight  0.11000E+01 volume  0.68043E-03 ppm1      9.682 ppm2      2.824 CV     1
  ASSI { 1184}
    (( segid "TG1 " and resid 118  and name HN  ))
    (( segid "TG1 " and resid 117  and name HB  ))
       3.600     1.600     1.600 peak  1184 spectrum    3 weight  0.11000E+01 volume  0.48644E-03 ppm1      9.689 ppm2      1.927 CV     1
  ASSI { 1185}
    (( segid "TG1 " and resid 119  and name HN  ))
    (( segid "TG1 " and resid 120  and name HN  ))
       2.500     0.800     0.800 peak  1185 spectrum    3 weight  0.11000E+01 volume  0.34687E-02 ppm1      7.832 ppm2      7.776 CV     1
  ASSI { 1186}
    (( segid "TG1 " and resid 119  and name HN  ))
    (( segid "TG1 " and resid 121  and name HN  ))
       3.200     3.200     2.800 peak  1186 spectrum    3 weight  0.11000E+01 volume  0.29694E-02 ppm1      7.843 ppm2      7.913 CV     1
  ASSI { 1187}
    (( segid "TG1 " and resid 119  and name HN  ))
    (( segid "TG1 " and resid 116  and name HA  ))
       4.700     2.700     1.300 peak  1187 spectrum    3 weight  0.11000E+01 volume  0.32128E-03 ppm1      7.845 ppm2      5.417 CV     1
  ASSI { 1188}
    (( segid "TG1 " and resid 119  and name HN  ))
    (  segid "TG1 " and resid 118  and name HD% )
       4.200     2.200     1.800 peak  1188 spectrum    3 weight  0.11000E+01 volume  0.61340E-03 ppm1      7.849 ppm2      6.827 CV     1
  ASSI { 1189}
    (( segid "TG1 " and resid 119  and name HN  ))
    (( segid "TG1 " and resid 118  and name HA  ))
       3.100     1.200     1.200 peak  1189 spectrum    3 weight  0.11000E+01 volume  0.25516E-02 ppm1      7.851 ppm2      4.035 CV     1
  ASSI { 1190}
    (( segid "TG1 " and resid 119  and name HN  ))
    (( segid "TG1 " and resid 118  and name HB2 ))
       3.800     1.800     1.800 peak  1190 spectrum    3 weight  0.11000E+01 volume  0.20310E-02 ppm1      7.845 ppm2      2.787 CV     1
  ASSI { 1191}
    (( segid "TG1 " and resid 119  and name HN  ))
    (( segid "TG1 " and resid 118  and name HB1 ))
       2.800     1.000     1.000 peak  1191 spectrum    3 weight  0.11000E+01 volume  0.14937E-02 ppm1      7.848 ppm2      3.063 CV     1
  ASSI { 1192}
    (( segid "TG1 " and resid 119  and name HN  ))
    (( segid "TG1 " and resid 119  and name HB1 ))
       2.700     0.900     0.900 peak  1192 spectrum    3 weight  0.11000E+01 volume  0.40960E-02 ppm1      7.849 ppm2      2.709 CV     1
  ASSI { 1193}
    (( segid "TG1 " and resid 119  and name HN  ))
    (( segid "TG1 " and resid 116  and name HB2 ))
       3.500     1.500     1.500 peak  1193 spectrum    3 weight  0.11000E+01 volume  0.52058E-03 ppm1      7.850 ppm2      2.394 CV     1
  ASSI { 1194}
    (( segid "TG1 " and resid 120  and name HN  ))
    (( segid "TG1 " and resid 122  and name HN  ))
       3.900     1.900     1.900 peak  1194 spectrum    3 weight  0.11000E+01 volume  0.65064E-03 ppm1      7.809 ppm2      8.545 CV     1
  ASSI { 1195}
    (( segid "TG1 " and resid 8    and name HN  ))
    (( segid "TG1 " and resid 8    and name HA  ))
       2.600     0.800     0.800 peak  1195 spectrum    3 weight  0.11000E+01 volume  0.64280E-02 ppm1      7.812 ppm2      4.540 CV     1
  ASSI { 1196}
    (( segid "TG1 " and resid 120  and name HN  ))
    (( segid "TG1 " and resid 116  and name HB2 ))
       3.900     1.900     1.900 peak  1196 spectrum    3 weight  0.11000E+01 volume  0.71335E-03 ppm1      7.810 ppm2      2.378 CV     1
  ASSI { 1197}
    (( segid "TG1 " and resid 120  and name HN  ))
    (( segid "TG1 " and resid 121  and name HN  ))
       2.000     2.000     4.000 peak  1197 spectrum    3 weight  0.11000E+01 volume  0.17667E-01 ppm1      7.806 ppm2      7.884 CV     1
  ASSI { 1198}
    (( segid "TG1 " and resid 121  and name HN  ))
    (( segid "TG1 " and resid 118  and name HA  ))
       3.200     1.300     1.300 peak  1198 spectrum    3 weight  0.11000E+01 volume  0.22332E-02 ppm1      7.873 ppm2      4.046 CV     1
  ASSI { 1199}
    (( segid "TG1 " and resid 121  and name HN  ))
    (( segid "TG1 " and resid 127  and name HB1 ))
       5.600     3.900     0.400 peak  1199 spectrum    3 weight  0.11000E+01 volume  0.28839E-03 ppm1      7.883 ppm2      3.200 CV     1
  ASSI { 1200}
    (( segid "TG1 " and resid 121  and name HN  ))
    (( segid "TG1 " and resid 117  and name HA  ))
       4.200     2.200     1.800 peak  1200 spectrum    3 weight  0.11000E+01 volume  0.42588E-03 ppm1      7.888 ppm2      3.030 CV     1
  ASSI { 1201}
    (( segid "TG1 " and resid 121  and name HN  ))
    (( segid "TG1 " and resid 127  and name HB2 ))
       4.400     2.400     1.600 peak  1201 spectrum    3 weight  0.11000E+01 volume  0.30886E-03 ppm1      7.888 ppm2      2.789 CV     1
  ASSI { 1202}
    (( segid "TG1 " and resid 121  and name HN  ))
    (( segid "TG1 " and resid 122  and name HA2 ))
       4.300     2.300     1.700 peak  1202 spectrum    3 weight  0.11000E+01 volume  0.13646E-02 ppm1      7.873 ppm2      2.341 CV     1
  ASSI { 1203}
    (( segid "TG1 " and resid 121  and name HN  ))
    (( segid "TG1 " and resid 127  and name HA  ))
       3.800     1.800     1.800 peak  1203 spectrum    3 weight  0.11000E+01 volume  0.19709E-02 ppm1      7.874 ppm2      4.594 CV     1
  ASSI { 1204}
    (( segid "TG1 " and resid 121  and name HN  ))
    (( segid "TG1 " and resid 120  and name HB1 ))
       3.600     1.600     1.600 peak  1204 spectrum    3 weight  0.11000E+01 volume  0.15012E-02 ppm1      7.873 ppm2      1.658 CV     1
  ASSI { 1205}
    (( segid "TG1 " and resid 121  and name HN  ))
    (( segid "TG1 " and resid 120  and name HB2 ))
       2.600     0.800     0.800 peak  1205 spectrum    3 weight  0.11000E+01 volume  0.15527E-02 ppm1      7.872 ppm2      1.461 CV     1
  ASSI { 1206}
    (( segid "TG1 " and resid 121  and name HN  ))
    (  segid "TG1 " and resid 121  and name HG1%)
       2.700     2.700     3.300 peak  1206 spectrum    3 weight  0.11000E+01 volume  0.35000E-02 ppm1      7.873 ppm2      0.775 CV     1
  ASSI { 1207}
    (( segid "TG1 " and resid 124  and name HN  ))
    (( segid "TG1 " and resid 124  and name HA  ))
       3.900     1.900     1.900 peak  1207 spectrum    3 weight  0.11000E+01 volume  0.39362E-03 ppm1      9.395 ppm2      3.168 CV     1
  ASSI { 1208}
    (( segid "TG1 " and resid 125  and name HN  ))
    (( segid "TG1 " and resid 125  and name HA  ))
       3.700     1.700     1.700 peak  1208 spectrum    3 weight  0.11000E+01 volume  0.45880E-03 ppm1      8.613 ppm2      4.588 CV     1
  ASSI { 1209}
    (( segid "TG1 " and resid 125  and name HN  ))
    (( segid "TG1 " and resid 124  and name HN  ))
       5.000     3.100     1.000 peak  1209 spectrum    3 weight  0.11000E+01 volume  0.29582E-03 ppm1      8.635 ppm2      9.444 CV     1
  ASSI { 1210}
    (( segid "TG1 " and resid 125  and name HN  ))
    (( segid "TG1 " and resid 124  and name HA  ))
       3.500     1.500     1.500 peak  1210 spectrum    3 weight  0.11000E+01 volume  0.89089E-03 ppm1      8.614 ppm2      3.216 CV     1
  ASSI { 1211}
    (( segid "TG1 " and resid 125  and name HN  ))
    (( segid "TG1 " and resid 50   and name HG12))
       5.100     3.200     0.900 peak  1211 spectrum    3 weight  0.11000E+01 volume  0.40974E-03 ppm1      8.616 ppm2      1.376 CV     1
  ASSI { 1212}
    (( segid "TG1 " and resid 125  and name HN  ))
    (  segid "TG1 " and resid 125  and name HG2%)
       4.300     2.300     1.700 peak  1212 spectrum    3 weight  0.11000E+01 volume  0.31167E-03 ppm1      8.616 ppm2      1.111 CV     1
  ASSI { 1214}
    (( segid "TG1 " and resid 126  and name HN  ))
    (( segid "TG1 " and resid 125  and name HN  ))
       4.900     3.000     1.100 peak  1214 spectrum    3 weight  0.11000E+01 volume  0.28869E-03 ppm1      8.211 ppm2      8.627 CV     1
  ASSI { 1215}
    (( segid "TG1 " and resid 126  and name HN  ))
    (( segid "TG1 " and resid 125  and name HA  ))
       2.800     0.900     0.900 peak  1215 spectrum    3 weight  0.11000E+01 volume  0.33206E-02 ppm1      8.229 ppm2      4.590 CV     1
  ASSI { 1216}
    (( segid "TG1 " and resid 126  and name HN  ))
    (( segid "TG1 " and resid 50   and name HA  ))
       3.300     3.300     2.700 peak  1216 spectrum    3 weight  0.11000E+01 volume  0.20612E-03 ppm1      8.227 ppm2      4.309 CV     1
  ASSI { 1217}
    (( segid "TG1 " and resid 126  and name HN  ))
    (( segid "TG1 " and resid 126  and name HA  ))
       3.200     1.300     1.300 peak  1217 spectrum    3 weight  0.11000E+01 volume  0.90704E-03 ppm1      8.228 ppm2      3.817 CV     1
  ASSI { 1218}
    (( segid "TG1 " and resid 126  and name HN  ))
    (( segid "TG1 " and resid 125  and name HB  ))
       3.200     1.300     1.300 peak  1218 spectrum    3 weight  0.11000E+01 volume  0.41224E-03 ppm1      8.215 ppm2      3.231 CV     1
  ASSI { 1219}
    (( segid "TG1 " and resid 126  and name HN  ))
    (( segid "TG1 " and resid 52   and name HD2 ))
       3.300     1.400     1.400 peak  1219 spectrum    3 weight  0.11000E+01 volume  0.19743E-03 ppm1      8.235 ppm2      3.049 CV     1
  ASSI { 1220}
    (( segid "TG1 " and resid 126  and name HN  ))
    (( segid "TG1 " and resid 52   and name HB1 ))
       4.600     2.700     1.400 peak  1220 spectrum    3 weight  0.11000E+01 volume  0.58576E-03 ppm1      8.230 ppm2      2.330 CV     1
  ASSI { 1221}
    (( segid "TG1 " and resid 126  and name HN  ))
    (( segid "TG1 " and resid 51   and name HB1 ))
       2.800     2.800     3.200 peak  1221 spectrum    3 weight  0.11000E+01 volume  0.57893E-03 ppm1      8.228 ppm2      2.115 CV     1
  ASSI { 1222}
    (( segid "TG1 " and resid 126  and name HN  ))
    (( segid "TG1 " and resid 51   and name HB2 ))
       4.500     2.500     1.500 peak  1222 spectrum    3 weight  0.11000E+01 volume  0.46996E-03 ppm1      8.228 ppm2      1.490 CV     1
  ASSI { 1223}
    (( segid "TG1 " and resid 126  and name HN  ))
    (  segid "TG1 " and resid 125  and name HG2%)
       4.300     2.300     1.700 peak  1223 spectrum    3 weight  0.11000E+01 volume  0.17706E-02 ppm1      8.229 ppm2      1.090 CV     1
  ASSI { 1224}
    (( segid "TG1 " and resid 126  and name HN  ))
    (  segid "TG1 " and resid 51   and name HD2%)
       2.900     2.900     3.100 peak  1224 spectrum    3 weight  0.11000E+01 volume  0.42433E-03 ppm1      8.226 ppm2      0.858 CV     1
  ASSI { 1225}
    (( segid "TG1 " and resid 126  and name HN  ))
    (  segid "TG1 " and resid 126  and name HB% )
       2.600     0.900     0.900 peak  1225 spectrum    3 weight  0.11000E+01 volume  0.30960E-02 ppm1      8.227 ppm2      0.551 CV     1
  ASSI { 1226}
    (( segid "TG1 " and resid 126  and name HN  ))
    (  segid "TG1 " and resid 50   and name HG2%)
       3.100     3.100     2.900 peak  1226 spectrum    3 weight  0.11000E+01 volume  0.19277E-02 ppm1      8.228 ppm2      0.319 CV     1
  ASSI { 1227}
    (( segid "TG1 " and resid 126  and name HN  ))
    (( segid "TG1 " and resid 50   and name HG11))
       3.700     1.700     1.700 peak  1227 spectrum    3 weight  0.11000E+01 volume  0.46996E-03 ppm1      8.231 ppm2      1.484 CV     1
  ASSI { 1228}
    (( segid "TG1 " and resid 126  and name HN  ))
    (( segid "TG1 " and resid 52   and name HB2 ))
       3.400     1.400     1.400 peak  1228 spectrum    3 weight  0.11000E+01 volume  0.42839E-03 ppm1      8.228 ppm2      2.233 CV     1
  ASSI { 1229}
    (( segid "TG1 " and resid 127  and name HN  ))
    (( segid "TG1 " and resid 128  and name HN  ))
       4.700     2.700     1.300 peak  1229 spectrum    3 weight  0.11000E+01 volume  0.47587E-03 ppm1      8.918 ppm2      7.187 CV     1
  ASSI { 1230}
    (( segid "TG1 " and resid 127  and name HN  ))
    (( segid "TG1 " and resid 127  and name HD2 ))
       5.300     3.600     0.700 peak  1230 spectrum    3 weight  0.11000E+01 volume  0.31352E-03 ppm1      8.922 ppm2      6.544 CV     1
  ASSI { 1232}
    (( segid "TG1 " and resid 127  and name HN  ))
    (( segid "TG1 " and resid 88   and name HA  ))
       4.600     2.700     1.400 peak  1232 spectrum    3 weight  0.11000E+01 volume  0.30236E-03 ppm1      8.917 ppm2      5.084 CV     1
  ASSI { 1233}
    (( segid "TG1 " and resid 127  and name HN  ))
    (( segid "TG1 " and resid 90   and name HA  ))
       3.000     1.200     1.200 peak  1233 spectrum    3 weight  0.11000E+01 volume  0.16946E-02 ppm1      8.917 ppm2      4.598 CV     1
  ASSI { 1234}
    (( segid "TG1 " and resid 127  and name HN  ))
    (( segid "TG1 " and resid 126  and name HA  ))
       2.300     0.700     0.700 peak  1234 spectrum    3 weight  0.11000E+01 volume  0.55459E-02 ppm1      8.917 ppm2      3.804 CV     1
  ASSI { 1235}
    (( segid "TG1 " and resid 127  and name HN  ))
    (( segid "TG1 " and resid 89   and name HB1 ))
       4.900     3.000     1.100 peak  1235 spectrum    3 weight  0.11000E+01 volume  0.38801E-03 ppm1      8.916 ppm2      3.430 CV     1
  ASSI { 1236}
    (( segid "TG1 " and resid 127  and name HN  ))
    (( segid "TG1 " and resid 127  and name HB1 ))
       3.000     1.100     1.100 peak  1236 spectrum    3 weight  0.11000E+01 volume  0.12950E-02 ppm1      8.918 ppm2      3.201 CV     1
  ASSI { 1237}
    (( segid "TG1 " and resid 127  and name HN  ))
    (( segid "TG1 " and resid 127  and name HB2 ))
       3.200     1.300     1.300 peak  1237 spectrum    3 weight  0.11000E+01 volume  0.13941E-02 ppm1      8.919 ppm2      2.802 CV     1
  ASSI { 1238}
    (( segid "TG1 " and resid 127  and name HN  ))
    (  segid "TG1 " and resid 90   and name HB% )
       3.800     1.800     1.800 peak  1238 spectrum    3 weight  0.11000E+01 volume  0.79435E-03 ppm1      8.917 ppm2      1.382 CV     1
  ASSI { 1239}
    (( segid "TG1 " and resid 127  and name HN  ))
    (( segid "TG1 " and resid 88   and name HG2 ))
       3.900     1.900     1.900 peak  1239 spectrum    3 weight  0.11000E+01 volume  0.65808E-03 ppm1      8.923 ppm2      0.985 CV     1
  ASSI { 1240}
    (( segid "TG1 " and resid 127  and name HN  ))
    (  segid "TG1 " and resid 126  and name HB% )
       3.400     1.400     1.400 peak  1240 spectrum    3 weight  0.11000E+01 volume  0.23129E-02 ppm1      8.916 ppm2      0.545 CV     1
  ASSI { 1241}
    (( segid "TG1 " and resid 127  and name HN  ))
    (  segid "TG1 " and resid 50   and name HD1%)
       2.900     2.900     3.100 peak  1241 spectrum    3 weight  0.11000E+01 volume  0.44421E-03 ppm1      8.911 ppm2      0.326 CV     1
  ASSI { 1242}
    (( segid "TG1 " and resid 127  and name HN  ))
    (( segid "TG1 " and resid 88   and name HB2 ))
       5.200     3.400     0.800 peak  1242 spectrum    3 weight  0.11000E+01 volume  0.21419E-03 ppm1      8.922 ppm2      1.241 CV     1
  ASSI { 1243}
    (( segid "TG1 " and resid 127  and name HN  ))
    (( segid "TG1 " and resid 88   and name HB1 ))
       2.600     2.600     3.400 peak  1243 spectrum    3 weight  0.11000E+01 volume  0.79435E-03 ppm1      8.912 ppm2      1.386 CV     1
  ASSI { 1244}
    (( segid "TG1 " and resid 88   and name HN  ))
    (( segid "TG1 " and resid 89   and name HN  ))
       4.700     2.800     1.300 peak  1244 spectrum    3 weight  0.11000E+01 volume  0.30856E-03 ppm1      8.355 ppm2      9.763 CV     1
  ASSI { 1245}
    (( segid "TG1 " and resid 128  and name HN  ))
    (( segid "TG1 " and resid 129  and name HN  ))
       4.700     2.700     1.300 peak  1245 spectrum    3 weight  0.11000E+01 volume  0.31632E-03 ppm1      7.198 ppm2      9.244 CV     1
  ASSI { 1247}
    (( segid "TG1 " and resid 128  and name HN  ))
    (( segid "TG1 " and resid 127  and name HE1 ))
       5.200     3.400     0.800 peak  1247 spectrum    3 weight  0.11000E+01 volume  0.24399E-03 ppm1      7.182 ppm2      7.719 CV     1
  ASSI { 1248}
    (( segid "TG1 " and resid 128  and name HN  ))
    (  segid "TG1 " and resid 89   and name HD% )
       4.900     4.900     1.100 peak  1248 spectrum    3 weight  0.11000E+01 volume  0.22412E-03 ppm1      7.183 ppm2      7.549 CV     1
  ASSI { 1249}
    (( segid "TG1 " and resid 128  and name HN  ))
    (( segid "TG1 " and resid 128  and name HA  ))
       3.000     1.200     1.200 peak  1249 spectrum    3 weight  0.11000E+01 volume  0.11467E-02 ppm1      7.192 ppm2      6.134 CV     1
  ASSI { 1250}
    (( segid "TG1 " and resid 128  and name HN  ))
    (( segid "TG1 " and resid 127  and name HA  ))
       2.400     0.700     0.700 peak  1250 spectrum    3 weight  0.11000E+01 volume  0.66962E-02 ppm1      7.195 ppm2      4.612 CV     1
  ASSI { 1251}
    (( segid "TG1 " and resid 128  and name HN  ))
    (( segid "TG1 " and resid 127  and name HB1 ))
       4.000     2.000     2.000 peak  1251 spectrum    3 weight  0.11000E+01 volume  0.77169E-03 ppm1      7.193 ppm2      3.198 CV     1
  ASSI { 1252}
    (( segid "TG1 " and resid 128  and name HN  ))
    (( segid "TG1 " and resid 127  and name HB2 ))
       4.900     3.000     1.100 peak  1252 spectrum    3 weight  0.11000E+01 volume  0.47650E-03 ppm1      7.192 ppm2      2.794 CV     1
  ASSI { 1253}
    (( segid "TG1 " and resid 128  and name HN  ))
    (( segid "TG1 " and resid 128  and name HB1 ))
       2.900     1.100     1.100 peak  1253 spectrum    3 weight  0.11000E+01 volume  0.18715E-02 ppm1      7.196 ppm2      2.399 CV     1
  ASSI { 1254}
    (( segid "TG1 " and resid 128  and name HN  ))
    (( segid "TG1 " and resid 128  and name HB2 ))
       3.500     1.500     1.500 peak  1254 spectrum    3 weight  0.11000E+01 volume  0.14804E-02 ppm1      7.194 ppm2      2.197 CV     1
  ASSI { 1255}
    (( segid "TG1 " and resid 129  and name HN  ))
    (  segid "TG1 " and resid 89   and name HD% )
       4.300     2.400     1.700 peak  1255 spectrum    3 weight  0.11000E+01 volume  0.29242E-03 ppm1      9.234 ppm2      7.519 CV     1
  ASSI { 1256}
    (( segid "TG1 " and resid 129  and name HN  ))
    (( segid "TG1 " and resid 128  and name HA  ))
       2.600     0.800     0.800 peak  1256 spectrum    3 weight  0.11000E+01 volume  0.29484E-02 ppm1      9.242 ppm2      6.131 CV     1
  ASSI { 1257}
    (( segid "TG1 " and resid 129  and name HN  ))
    (( segid "TG1 " and resid 88   and name HA  ))
       4.600     2.600     1.400 peak  1257 spectrum    3 weight  0.11000E+01 volume  0.41317E-03 ppm1      9.231 ppm2      5.084 CV     1
  ASSI { 1258}
    (( segid "TG1 " and resid 129  and name HN  ))
    (( segid "TG1 " and resid 129  and name HA  ))
       3.400     1.400     1.400 peak  1258 spectrum    3 weight  0.11000E+01 volume  0.87415E-03 ppm1      9.243 ppm2      4.540 CV     1
  ASSI { 1259}
    (( segid "TG1 " and resid 129  and name HN  ))
    (( segid "TG1 " and resid 128  and name HB2 ))
       3.700     1.700     1.700 peak  1259 spectrum    3 weight  0.11000E+01 volume  0.14298E-02 ppm1      9.243 ppm2      2.237 CV     1
  ASSI { 1260}
    (( segid "TG1 " and resid 129  and name HN  ))
    (( segid "TG1 " and resid 87   and name HB2 ))
       4.200     2.200     1.800 peak  1260 spectrum    3 weight  0.11000E+01 volume  0.30546E-03 ppm1      9.242 ppm2      1.376 CV     1
  ASSI { 1261}
    (( segid "TG1 " and resid 129  and name HN  ))
    (  segid "TG1 " and resid 87   and name HD1%)
       4.200     2.200     1.800 peak  1261 spectrum    3 weight  0.11000E+01 volume  0.32005E-03 ppm1      9.240 ppm2      1.122 CV     1
  ASSI { 1262}
    (( segid "TG1 " and resid 129  and name HN  ))
    (( segid "TG1 " and resid 87   and name HB1 ))
       2.900     2.900     3.100 peak  1262 spectrum    3 weight  0.11000E+01 volume  0.48829E-03 ppm1      9.246 ppm2      2.092 CV     1
  ASSI { 1263}
    (( segid "TG1 " and resid 129  and name HN  ))
    (( segid "TG1 " and resid 128  and name HB1 ))
       4.700     2.700     1.300 peak  1263 spectrum    3 weight  0.11000E+01 volume  0.90113E-03 ppm1      9.240 ppm2      2.371 CV     1
  ASSI { 1264}
    (( segid "TG1 " and resid 130  and name HN  ))
    (( segid "TG1 " and resid 131  and name HN  ))
       4.800     2.900     1.200 peak  1264 spectrum    3 weight  0.11000E+01 volume  0.39610E-03 ppm1      8.751 ppm2      9.578 CV     1
  ASSI { 1265}
    (( segid "TG1 " and resid 130  and name HN  ))
    (( segid "TG1 " and resid 129  and name HN  ))
       4.700     2.700     1.300 peak  1265 spectrum    3 weight  0.11000E+01 volume  0.43707E-03 ppm1      8.739 ppm2      9.244 CV     1
  ASSI { 1266}
    (( segid "TG1 " and resid 130  and name HN  ))
    (( segid "TG1 " and resid 131  and name HA  ))
       4.100     2.100     1.900 peak  1266 spectrum    3 weight  0.11000E+01 volume  0.48704E-03 ppm1      8.737 ppm2      4.779 CV     1
  ASSI { 1267}
    (( segid "TG1 " and resid 130  and name HN  ))
    (( segid "TG1 " and resid 129  and name HA  ))
       2.200     0.600     0.600 peak  1267 spectrum    3 weight  0.11000E+01 volume  0.83938E-02 ppm1      8.742 ppm2      4.531 CV     1
  ASSI { 1268}
    (( segid "TG1 " and resid 130  and name HN  ))
    (( segid "TG1 " and resid 129  and name HG1 ))
       2.300     2.300     3.700 peak  1268 spectrum    3 weight  0.11000E+01 volume  0.19457E-02 ppm1      8.741 ppm2      2.265 CV     1
  ASSI { 1269}
    (( segid "TG1 " and resid 130  and name HN  ))
    (( segid "TG1 " and resid 130  and name HB  ))
       2.500     0.800     0.800 peak  1269 spectrum    3 weight  0.11000E+01 volume  0.53692E-02 ppm1      8.742 ppm2      1.836 CV     1
  ASSI { 1270}
    (( segid "TG1 " and resid 130  and name HN  ))
    (( segid "TG1 " and resid 130  and name HG11))
       2.900     1.000     1.000 peak  1270 spectrum    3 weight  0.11000E+01 volume  0.17194E-02 ppm1      8.741 ppm2      1.460 CV     1
  ASSI { 1271}
    (( segid "TG1 " and resid 130  and name HN  ))
    (  segid "TG1 " and resid 130  and name HD1%)
       3.700     1.700     1.700 peak  1271 spectrum    3 weight  0.11000E+01 volume  0.16458E-02 ppm1      8.742 ppm2      0.900 CV     1
  ASSI { 1272}
    (( segid "TG1 " and resid 130  and name HN  ))
    (  segid "TG1 " and resid 130  and name HG2%)
       3.900     1.900     1.900 peak  1272 spectrum    3 weight  0.11000E+01 volume  0.18920E-02 ppm1      8.742 ppm2      0.779 CV     1
  ASSI { 1273}
    (( segid "TG1 " and resid 131  and name HN  ))
    (( segid "TG1 " and resid 86   and name HN  ))
       4.700     2.800     1.300 peak  1273 spectrum    3 weight  0.11000E+01 volume  0.21791E-03 ppm1      9.559 ppm2      9.025 CV     1
  ASSI { 1274}
    (( segid "TG1 " and resid 131  and name HN  ))
    (( segid "TG1 " and resid 131  and name HA  ))
       3.200     1.300     1.300 peak  1274 spectrum    3 weight  0.11000E+01 volume  0.11858E-02 ppm1      9.575 ppm2      4.785 CV     1
  ASSI { 1275}
    (( segid "TG1 " and resid 131  and name HN  ))
    (( segid "TG1 " and resid 130  and name HA  ))
       2.200     0.600     0.600 peak  1275 spectrum    3 weight  0.11000E+01 volume  0.74468E-02 ppm1      9.568 ppm2      4.616 CV     1
  ASSI { 1276}
    (( segid "TG1 " and resid 131  and name HN  ))
    (( segid "TG1 " and resid 132  and name HD1 ))
       3.700     1.700     1.700 peak  1276 spectrum    3 weight  0.11000E+01 volume  0.59537E-03 ppm1      9.565 ppm2      3.951 CV     1
  ASSI { 1277}
    (( segid "TG1 " and resid 131  and name HN  ))
    (( segid "TG1 " and resid 86   and name HA  ))
       2.600     2.600     3.400 peak  1277 spectrum    3 weight  0.11000E+01 volume  0.71855E-02 ppm1      9.569 ppm2      4.622 CV     1
  ASSI { 1278}
    (( segid "TG1 " and resid 131  and name HN  ))
    (( segid "TG1 " and resid 131  and name HB  ))
       2.600     0.800     0.800 peak  1278 spectrum    3 weight  0.11000E+01 volume  0.31120E-02 ppm1      9.568 ppm2      2.152 CV     1
  ASSI { 1279}
    (( segid "TG1 " and resid 131  and name HN  ))
    (( segid "TG1 " and resid 130  and name HB  ))
       4.200     2.200     1.800 peak  1279 spectrum    3 weight  0.11000E+01 volume  0.81267E-03 ppm1      9.572 ppm2      1.851 CV     1
  ASSI { 1280}
    (( segid "TG1 " and resid 131  and name HN  ))
    (( segid "TG1 " and resid 84   and name HB  ))
       5.000     3.100     1.000 peak  1280 spectrum    3 weight  0.11000E+01 volume  0.36351E-03 ppm1      9.564 ppm2      1.673 CV     1
  ASSI { 1281}
    (( segid "TG1 " and resid 131  and name HN  ))
    (( segid "TG1 " and resid 131  and name HG11))
       3.500     1.600     1.600 peak  1281 spectrum    3 weight  0.11000E+01 volume  0.17442E-02 ppm1      9.569 ppm2      1.319 CV     1
  ASSI { 1282}
    (( segid "TG1 " and resid 131  and name HN  ))
    (  segid "TG1 " and resid 87   and name HD1%)
       2.500     2.500     3.500 peak  1282 spectrum    3 weight  0.11000E+01 volume  0.11125E-02 ppm1      9.569 ppm2      1.130 CV     1
  ASSI { 1283}
    (( segid "TG1 " and resid 131  and name HN  ))
    (  segid "TG1 " and resid 131  and name HD1%)
       3.100     3.100     2.900 peak  1283 spectrum    3 weight  0.11000E+01 volume  0.41720E-02 ppm1      9.569 ppm2      0.786 CV     1
  ASSI { 1284}
    (( segid "TG1 " and resid 131  and name HN  ))
    (  segid "TG1 " and resid 84   and name HG1%)
       3.200     3.200     2.800 peak  1284 spectrum    3 weight  0.11000E+01 volume  0.14915E-02 ppm1      9.569 ppm2      0.658 CV     1
  ASSI { 1286}
    (( segid "TG1 " and resid 134  and name HN  ))
    (( segid "TG1 " and resid 133  and name HN  ))
       3.900     1.900     1.900 peak  1286 spectrum    3 weight  0.11000E+01 volume  0.10784E-02 ppm1      8.291 ppm2      9.069 CV     1
  ASSI { 1287}
    (( segid "TG1 " and resid 133  and name HN  ))
    (( segid "TG1 " and resid 83   and name HN  ))
       2.500     0.800     0.800 peak  1287 spectrum    3 weight  0.11000E+01 volume  0.48290E-02 ppm1      9.083 ppm2      8.995 CV     1
  ASSI { 1288}
    (( segid "TG1 " and resid 133  and name HN  ))
    (( segid "TG1 " and resid 132  and name HA  ))
       2.100     0.500     0.500 peak  1288 spectrum    3 weight  0.11000E+01 volume  0.10233E-01 ppm1      9.076 ppm2      5.021 CV     1
  ASSI { 1289}
    (( segid "TG1 " and resid 133  and name HN  ))
    (( segid "TG1 " and resid 133  and name HA  ))
       2.900     1.000     1.000 peak  1289 spectrum    3 weight  0.11000E+01 volume  0.22210E-02 ppm1      9.074 ppm2      4.802 CV     1
  ASSI { 1290}
    (( segid "TG1 " and resid 133  and name HN  ))
    (( segid "TG1 " and resid 84   and name HA  ))
       2.800     1.000     1.000 peak  1290 spectrum    3 weight  0.11000E+01 volume  0.33141E-02 ppm1      9.077 ppm2      4.588 CV     1
  ASSI { 1291}
    (( segid "TG1 " and resid 133  and name HN  ))
    (( segid "TG1 " and resid 132  and name HD1 ))
       3.000     3.000     3.000 peak  1291 spectrum    3 weight  0.11000E+01 volume  0.38679E-03 ppm1      9.078 ppm2      3.966 CV     1
  ASSI { 1292}
    (( segid "TG1 " and resid 133  and name HN  ))
    (( segid "TG1 " and resid 132  and name HG1 ))
       4.800     2.900     1.200 peak  1292 spectrum    3 weight  0.11000E+01 volume  0.60656E-03 ppm1      9.080 ppm2      2.354 CV     1
  ASSI { 1293}
    (( segid "TG1 " and resid 133  and name HN  ))
    (( segid "TG1 " and resid 83   and name HB2 ))
       3.300     1.300     1.300 peak  1293 spectrum    3 weight  0.11000E+01 volume  0.26233E-02 ppm1      9.077 ppm2      2.474 CV     1
  ASSI { 1294}
    (( segid "TG1 " and resid 133  and name HN  ))
    (( segid "TG1 " and resid 132  and name HB2 ))
       3.500     1.600     1.600 peak  1294 spectrum    3 weight  0.11000E+01 volume  0.18945E-02 ppm1      9.077 ppm2      2.101 CV     1
  ASSI { 1295}
    (( segid "TG1 " and resid 133  and name HN  ))
    (( segid "TG1 " and resid 132  and name HG2 ))
       2.700     2.700     3.300 peak  1295 spectrum    3 weight  0.11000E+01 volume  0.67950E-03 ppm1      9.077 ppm2      1.896 CV     1
  ASSI { 1296}
    (( segid "TG1 " and resid 133  and name HN  ))
    (( segid "TG1 " and resid 133  and name HB  ))
       2.600     0.900     0.900 peak  1296 spectrum    3 weight  0.11000E+01 volume  0.32065E-02 ppm1      9.077 ppm2      1.647 CV     1
  ASSI { 1297}
    (( segid "TG1 " and resid 133  and name HN  ))
    (( segid "TG1 " and resid 133  and name HG11))
       3.000     1.100     1.100 peak  1297 spectrum    3 weight  0.11000E+01 volume  0.12261E-02 ppm1      9.077 ppm2      1.510 CV     1
  ASSI { 1298}
    (( segid "TG1 " and resid 133  and name HN  ))
    (( segid "TG1 " and resid 133  and name HG12))
       3.800     1.800     1.800 peak  1298 spectrum    3 weight  0.11000E+01 volume  0.20416E-02 ppm1      9.076 ppm2      1.023 CV     1
  ASSI { 1299}
    (( segid "TG1 " and resid 133  and name HN  ))
    (  segid "TG1 " and resid 133  and name HG2%)
       3.800     1.800     1.800 peak  1299 spectrum    3 weight  0.11000E+01 volume  0.19382E-02 ppm1      9.083 ppm2      0.750 CV     1
  ASSI { 1300}
    (( segid "TG1 " and resid 133  and name HN  ))
    (  segid "TG1 " and resid 84   and name HG2%)
       3.100     1.200     1.200 peak  1300 spectrum    3 weight  0.11000E+01 volume  0.25749E-02 ppm1      9.077 ppm2      0.642 CV     1
  ASSI { 1301}
    (( segid "TG1 " and resid 134  and name HN  ))
    (( segid "TG1 " and resid 141  and name HN  ))
       2.700     0.900     0.900 peak  1301 spectrum    3 weight  0.11000E+01 volume  0.27695E-02 ppm1      8.292 ppm2      9.151 CV     1
  ASSI { 1304}
    (( segid "TG1 " and resid 135  and name HN  ))
    (( segid "TG1 " and resid 134  and name HN  ))
       3.900     1.900     1.900 peak  1304 spectrum    3 weight  0.11000E+01 volume  0.87507E-03 ppm1      8.828 ppm2      8.290 CV     1
  ASSI { 1305}
    (( segid "TG1 " and resid 134  and name HN  ))
    (( segid "TG1 " and resid 141  and name HA  ))
       4.600     2.600     1.400 peak  1305 spectrum    3 weight  0.11000E+01 volume  0.33369E-03 ppm1      8.297 ppm2      5.597 CV     1
  ASSI { 1306}
    (( segid "TG1 " and resid 134  and name HN  ))
    (( segid "TG1 " and resid 134  and name HA  ))
       2.700     0.900     0.900 peak  1306 spectrum    3 weight  0.11000E+01 volume  0.24653E-02 ppm1      8.292 ppm2      5.254 CV     1
  ASSI { 1307}
    (( segid "TG1 " and resid 134  and name HN  ))
    (( segid "TG1 " and resid 133  and name HA  ))
       2.300     0.600     0.600 peak  1307 spectrum    3 weight  0.11000E+01 volume  0.76396E-02 ppm1      8.294 ppm2      4.797 CV     1
  ASSI { 1308}
    (( segid "TG1 " and resid 134  and name HN  ))
    (( segid "TG1 " and resid 142  and name HA  ))
       3.700     1.700     1.700 peak  1308 spectrum    3 weight  0.11000E+01 volume  0.93375E-03 ppm1      8.286 ppm2      4.442 CV     1
  ASSI { 1309}
    (( segid "TG1 " and resid 134  and name HN  ))
    (( segid "TG1 " and resid 134  and name HB1 ))
       2.600     0.800     0.800 peak  1309 spectrum    3 weight  0.11000E+01 volume  0.48015E-02 ppm1      8.285 ppm2      3.806 CV     1
  ASSI { 1310}
    (( segid "TG1 " and resid 134  and name HN  ))
    (( segid "TG1 " and resid 142  and name HB  ))
       4.800     2.800     1.200 peak  1310 spectrum    3 weight  0.11000E+01 volume  0.56744E-03 ppm1      8.288 ppm2      1.881 CV     1
  ASSI { 1311}
    (( segid "TG1 " and resid 134  and name HN  ))
    (( segid "TG1 " and resid 133  and name HB  ))
       3.200     1.300     1.300 peak  1311 spectrum    3 weight  0.11000E+01 volume  0.30366E-02 ppm1      8.288 ppm2      1.649 CV     1
  ASSI { 1312}
    (( segid "TG1 " and resid 134  and name HN  ))
    (( segid "TG1 " and resid 133  and name HG12))
       4.900     3.000     1.100 peak  1312 spectrum    3 weight  0.11000E+01 volume  0.59973E-03 ppm1      8.291 ppm2      1.021 CV     1
  ASSI { 1313}
    (( segid "TG1 " and resid 134  and name HN  ))
    (  segid "TG1 " and resid 133  and name HG2%)
       2.500     0.800     0.800 peak  1313 spectrum    3 weight  0.11000E+01 volume  0.30244E-02 ppm1      8.285 ppm2      0.752 CV     1
  ASSI { 1314}
    (( segid "TG1 " and resid 135  and name HN  ))
    (( segid "TG1 " and resid 83   and name HN  ))
       3.700     1.700     1.700 peak  1314 spectrum    3 weight  0.11000E+01 volume  0.76641E-03 ppm1      8.824 ppm2      9.037 CV     1
  ASSI { 1316}
    (( segid "TG1 " and resid 135  and name HN  ))
    (( segid "TG1 " and resid 82   and name HN  ))
       3.100     3.100     2.900 peak  1316 spectrum    3 weight  0.11000E+01 volume  0.32749E-03 ppm1      8.828 ppm2      7.559 CV     1
  ASSI { 1317}
    (( segid "TG1 " and resid 135  and name HN  ))
    (  segid "TG1 " and resid 83   and name HD% )
       3.600     1.600     1.600 peak  1317 spectrum    3 weight  0.11000E+01 volume  0.75370E-03 ppm1      8.826 ppm2      6.755 CV     1
  ASSI { 1318}
    (( segid "TG1 " and resid 135  and name HN  ))
    (  segid "TG1 " and resid 83   and name HE% )
       4.400     2.400     1.600 peak  1318 spectrum    3 weight  0.11000E+01 volume  0.42588E-03 ppm1      8.826 ppm2      6.518 CV     1
  ASSI { 1319}
    (( segid "TG1 " and resid 135  and name HN  ))
    (( segid "TG1 " and resid 134  and name HA  ))
       2.100     0.600     0.600 peak  1319 spectrum    3 weight  0.11000E+01 volume  0.80320E-02 ppm1      8.825 ppm2      5.256 CV     1
  ASSI { 1320}
    (( segid "TG1 " and resid 135  and name HN  ))
    (( segid "TG1 " and resid 135  and name HA  ))
       2.800     1.000     1.000 peak  1320 spectrum    3 weight  0.11000E+01 volume  0.20773E-02 ppm1      8.825 ppm2      4.887 CV     1
  ASSI { 1321}
    (( segid "TG1 " and resid 135  and name HN  ))
    (( segid "TG1 " and resid 82   and name HA  ))
       3.300     1.300     1.300 peak  1321 spectrum    3 weight  0.11000E+01 volume  0.19336E-02 ppm1      8.830 ppm2      4.828 CV     1
  ASSI { 1322}
    (( segid "TG1 " and resid 135  and name HN  ))
    (( segid "TG1 " and resid 80   and name HA  ))
       4.400     2.400     1.600 peak  1322 spectrum    3 weight  0.11000E+01 volume  0.63727E-03 ppm1      8.826 ppm2      4.010 CV     1
  ASSI { 1323}
    (( segid "TG1 " and resid 135  and name HN  ))
    (( segid "TG1 " and resid 81   and name HA2 ))
       3.200     1.300     1.300 peak  1323 spectrum    3 weight  0.11000E+01 volume  0.16406E-02 ppm1      8.825 ppm2      3.841 CV     1
  ASSI { 1324}
    (( segid "TG1 " and resid 135  and name HN  ))
    (( segid "TG1 " and resid 135  and name HB  ))
       2.500     0.800     0.800 peak  1324 spectrum    3 weight  0.11000E+01 volume  0.33903E-02 ppm1      8.826 ppm2      1.664 CV     1
  ASSI { 1325}
    (( segid "TG1 " and resid 135  and name HN  ))
    (( segid "TG1 " and resid 135  and name HG11))
       2.700     0.900     0.900 peak  1325 spectrum    3 weight  0.11000E+01 volume  0.15034E-02 ppm1      8.824 ppm2      1.181 CV     1
  ASSI { 1326}
    (( segid "TG1 " and resid 135  and name HN  ))
    (( segid "TG1 " and resid 135  and name HG12))
       3.800     1.800     1.800 peak  1326 spectrum    3 weight  0.11000E+01 volume  0.17399E-02 ppm1      8.822 ppm2      0.291 CV     1
  ASSI { 1327}
    (( segid "TG1 " and resid 135  and name HN  ))
    (  segid "TG1 " and resid 135  and name HD1%)
       4.100     2.100     1.900 peak  1327 spectrum    3 weight  0.11000E+01 volume  0.10073E-02 ppm1      8.825 ppm2      0.001 CV     1
  ASSI { 1328}
    (( segid "TG1 " and resid 136  and name HN  ))
    (( segid "TG1 " and resid 135  and name HN  ))
       3.900     1.900     1.900 peak  1328 spectrum    3 weight  0.11000E+01 volume  0.11827E-02 ppm1      8.663 ppm2      8.832 CV     1
  ASSI { 1331}
    (( segid "TG1 " and resid 138  and name HN  ))
    (( segid "TG1 " and resid 136  and name HN  ))
       3.800     1.800     1.800 peak  1331 spectrum    3 weight  0.11000E+01 volume  0.72916E-03 ppm1      8.977 ppm2      8.674 CV     1
  ASSI { 1332}
    (( segid "TG1 " and resid 141  and name HN  ))
    (( segid "TG1 " and resid 136  and name HN  ))
       4.600     2.700     1.400 peak  1332 spectrum    3 weight  0.11000E+01 volume  0.57955E-03 ppm1      9.147 ppm2      8.665 CV     1
  ASSI { 1333}
    (( segid "TG1 " and resid 136  and name HN  ))
    (( segid "TG1 " and resid 137  and name HN  ))
       4.100     2.100     1.900 peak  1333 spectrum    3 weight  0.11000E+01 volume  0.81452E-03 ppm1      8.663 ppm2      9.928 CV     1
  ASSI { 1335}
    (( segid "TG1 " and resid 136  and name HN  ))
    (( segid "TG1 " and resid 135  and name HA  ))
       2.000     0.500     0.500 peak  1335 spectrum    3 weight  0.11000E+01 volume  0.12163E-01 ppm1      8.662 ppm2      4.907 CV     1
  ASSI { 1336}
    (( segid "TG1 " and resid 136  and name HN  ))
    (( segid "TG1 " and resid 136  and name HA  ))
       2.600     0.900     0.900 peak  1336 spectrum    3 weight  0.11000E+01 volume  0.29675E-02 ppm1      8.662 ppm2      4.580 CV     1
  ASSI { 1337}
    (( segid "TG1 " and resid 136  and name HN  ))
    (( segid "TG1 " and resid 140  and name HA  ))
       2.600     2.600     3.400 peak  1337 spectrum    3 weight  0.11000E+01 volume  0.12163E-01 ppm1      8.663 ppm2      4.905 CV     1
  ASSI { 1338}
    (( segid "TG1 " and resid 136  and name HN  ))
    (( segid "TG1 " and resid 137  and name HA  ))
       4.900     3.100     1.100 peak  1338 spectrum    3 weight  0.11000E+01 volume  0.48393E-03 ppm1      8.664 ppm2      3.990 CV     1
  ASSI { 1339}
    (( segid "TG1 " and resid 136  and name HN  ))
    (( segid "TG1 " and resid 80   and name HB2 ))
       5.000     3.100     1.000 peak  1339 spectrum    3 weight  0.11000E+01 volume  0.70403E-03 ppm1      8.662 ppm2      2.057 CV     1
  ASSI { 1340}
    (( segid "TG1 " and resid 136  and name HN  ))
    (( segid "TG1 " and resid 139  and name HB1 ))
       4.100     2.100     1.900 peak  1340 spectrum    3 weight  0.11000E+01 volume  0.95918E-03 ppm1      8.664 ppm2      1.929 CV     1
  ASSI { 1341}
    (( segid "TG1 " and resid 136  and name HN  ))
    (( segid "TG1 " and resid 136  and name HB1 ))
       3.200     1.300     1.300 peak  1341 spectrum    3 weight  0.11000E+01 volume  0.42711E-02 ppm1      8.663 ppm2      1.732 CV     1
  ASSI { 1342}
    (( segid "TG1 " and resid 136  and name HN  ))
    (( segid "TG1 " and resid 136  and name HG1 ))
       3.100     1.200     1.200 peak  1342 spectrum    3 weight  0.11000E+01 volume  0.14307E-02 ppm1      8.663 ppm2      1.369 CV     1
  ASSI { 1343}
    (( segid "TG1 " and resid 136  and name HN  ))
    (( segid "TG1 " and resid 135  and name HG11))
       4.700     2.800     1.300 peak  1343 spectrum    3 weight  0.11000E+01 volume  0.93467E-03 ppm1      8.665 ppm2      1.197 CV     1
  ASSI { 1344}
    (( segid "TG1 " and resid 136  and name HN  ))
    (( segid "TG1 " and resid 80   and name HG1 ))
       5.500     3.700     0.500 peak  1344 spectrum    3 weight  0.11000E+01 volume  0.30110E-03 ppm1      8.658 ppm2      2.611 CV     1
  ASSI { 1345}
    (( segid "TG1 " and resid 136  and name HN  ))
    (  segid "TG1 " and resid 135  and name HG2%)
       2.700     2.700     3.300 peak  1345 spectrum    3 weight  0.11000E+01 volume  0.40816E-02 ppm1      8.662 ppm2      0.305 CV     1
  ASSI { 1346}
    (( segid "TG1 " and resid 136  and name HN  ))
    (  segid "TG1 " and resid 135  and name HD1%)
       5.500     5.500     0.500 peak  1346 spectrum    3 weight  0.11000E+01 volume  0.65405E-03 ppm1      8.663 ppm2      0.005 CV     1
  ASSI { 1347}
    (( segid "TG1 " and resid 136  and name HN  ))
    (( segid "TG1 " and resid 80   and name HB1 ))
       4.500     2.500     1.500 peak  1347 spectrum    3 weight  0.11000E+01 volume  0.35760E-03 ppm1      8.645 ppm2      2.346 CV     1
  ASSI { 1348}
    (( segid "TG1 " and resid 137  and name HN  ))
    (( segid "TG1 " and resid 138  and name HN  ))
       2.800     0.900     0.900 peak  1348 spectrum    3 weight  0.11000E+01 volume  0.24352E-02 ppm1      9.921 ppm2      8.975 CV     1
  ASSI { 1350}
    (( segid "TG1 " and resid 137  and name HN  ))
    (( segid "TG1 " and resid 136  and name HA  ))
       2.100     0.500     0.500 peak  1350 spectrum    3 weight  0.11000E+01 volume  0.91798E-02 ppm1      9.921 ppm2      4.581 CV     1
  ASSI { 1351}
    (( segid "TG1 " and resid 137  and name HN  ))
    (( segid "TG1 " and resid 138  and name HA1 ))
       5.200     3.300     0.800 peak  1351 spectrum    3 weight  0.11000E+01 volume  0.47710E-03 ppm1      9.925 ppm2      4.229 CV     1
  ASSI { 1352}
    (( segid "TG1 " and resid 137  and name HN  ))
    (( segid "TG1 " and resid 137  and name HA  ))
       2.200     0.600     0.600 peak  1352 spectrum    3 weight  0.11000E+01 volume  0.89977E-02 ppm1      9.921 ppm2      3.990 CV     1
  ASSI { 1353}
    (( segid "TG1 " and resid 137  and name HN  ))
    (( segid "TG1 " and resid 138  and name HA2 ))
       5.300     3.500     0.700 peak  1353 spectrum    3 weight  0.11000E+01 volume  0.38801E-03 ppm1      9.922 ppm2      3.839 CV     1
  ASSI { 1354}
    (( segid "TG1 " and resid 137  and name HN  ))
    (( segid "TG1 " and resid 137  and name HE1 ))
       5.800     4.200     0.200 peak  1354 spectrum    3 weight  0.11000E+01 volume  0.25392E-03 ppm1      9.926 ppm2      3.032 CV     1
  ASSI { 1355}
    (( segid "TG1 " and resid 137  and name HN  ))
    (( segid "TG1 " and resid 80   and name HG1 ))
       5.600     3.900     0.400 peak  1355 spectrum    3 weight  0.11000E+01 volume  0.34954E-03 ppm1      9.925 ppm2      2.605 CV     1
  ASSI { 1356}
    (( segid "TG1 " and resid 137  and name HN  ))
    (( segid "TG1 " and resid 80   and name HB1 ))
       4.400     2.400     1.600 peak  1356 spectrum    3 weight  0.11000E+01 volume  0.52583E-03 ppm1      9.922 ppm2      2.355 CV     1
  ASSI { 1357}
    (( segid "TG1 " and resid 137  and name HN  ))
    (( segid "TG1 " and resid 137  and name HB1 ))
       3.500     1.500     1.500 peak  1357 spectrum    3 weight  0.11000E+01 volume  0.20562E-02 ppm1      9.922 ppm2      2.055 CV     1
  ASSI { 1358}
    (( segid "TG1 " and resid 137  and name HN  ))
    (( segid "TG1 " and resid 80   and name HB2 ))
       3.600     1.600     1.600 peak  1358 spectrum    3 weight  0.11000E+01 volume  0.20562E-02 ppm1      9.922 ppm2      2.049 CV     1
  ASSI { 1359}
    (( segid "TG1 " and resid 137  and name HN  ))
    (( segid "TG1 " and resid 136  and name HG1 ))
       4.500     2.500     1.500 peak  1359 spectrum    3 weight  0.11000E+01 volume  0.12150E-02 ppm1      9.920 ppm2      1.369 CV     1
  ASSI { 1360}
    (( segid "TG1 " and resid 137  and name HN  ))
    (( segid "TG1 " and resid 136  and name HB1 ))
       2.600     0.900     0.900 peak  1360 spectrum    3 weight  0.11000E+01 volume  0.36100E-02 ppm1      9.922 ppm2      1.755 CV     1
  ASSI { 1361}
    (( segid "TG1 " and resid 137  and name HN  ))
    (( segid "TG1 " and resid 137  and name HG1 ))
       3.600     1.700     1.700 peak  1361 spectrum    3 weight  0.11000E+01 volume  0.31335E-02 ppm1      9.921 ppm2      1.477 CV     1
  ASSI { 1362}
    (( segid "TG1 " and resid 137  and name HN  ))
    (  segid "TG1 " and resid 135  and name HG2%)
       5.000     5.000     1.000 peak  1362 spectrum    3 weight  0.11000E+01 volume  0.37870E-03 ppm1      9.925 ppm2      0.310 CV     1
  ASSI { 1363}
    (( segid "TG1 " and resid 138  and name HN  ))
    (  segid "TG1 " and resid 149  and name HD% )
       5.000     5.000     1.000 peak  1363 spectrum    3 weight  0.11000E+01 volume  0.38336E-03 ppm1      8.969 ppm2      7.187 CV     1
  ASSI { 1364}
    (( segid "TG1 " and resid 138  and name HN  ))
    (( segid "TG1 " and resid 139  and name HA  ))
       5.400     3.700     0.600 peak  1364 spectrum    3 weight  0.11000E+01 volume  0.19153E-03 ppm1      8.971 ppm2      5.113 CV     1
  ASSI { 1365}
    (( segid "TG1 " and resid 138  and name HN  ))
    (( segid "TG1 " and resid 136  and name HA  ))
       3.400     1.400     1.400 peak  1365 spectrum    3 weight  0.11000E+01 volume  0.12600E-02 ppm1      8.974 ppm2      4.573 CV     1
  ASSI { 1366}
    (( segid "TG1 " and resid 138  and name HN  ))
    (( segid "TG1 " and resid 138  and name HA1 ))
       2.800     1.000     1.000 peak  1366 spectrum    3 weight  0.11000E+01 volume  0.61149E-02 ppm1      8.975 ppm2      4.232 CV     1
  ASSI { 1367}
    (( segid "TG1 " and resid 138  and name HN  ))
    (( segid "TG1 " and resid 137  and name HA  ))
       2.500     0.800     0.800 peak  1367 spectrum    3 weight  0.11000E+01 volume  0.63975E-02 ppm1      8.976 ppm2      3.988 CV     1
  ASSI { 1368}
    (( segid "TG1 " and resid 138  and name HN  ))
    (( segid "TG1 " and resid 138  and name HA2 ))
       2.300     0.600     0.600 peak  1368 spectrum    3 weight  0.11000E+01 volume  0.70390E-02 ppm1      8.976 ppm2      3.856 CV     1
  ASSI { 1369}
    (( segid "TG1 " and resid 138  and name HN  ))
    (( segid "TG1 " and resid 137  and name HE1 ))
       4.700     2.800     1.300 peak  1369 spectrum    3 weight  0.11000E+01 volume  0.28496E-03 ppm1      8.979 ppm2      2.987 CV     1
  ASSI { 1370}
    (( segid "TG1 " and resid 138  and name HN  ))
    (( segid "TG1 " and resid 80   and name HG1 ))
       4.500     2.500     1.500 peak  1370 spectrum    3 weight  0.11000E+01 volume  0.61773E-03 ppm1      8.976 ppm2      2.604 CV     1
  ASSI { 1371}
    (( segid "TG1 " and resid 138  and name HN  ))
    (( segid "TG1 " and resid 80   and name HB1 ))
       5.400     3.600     0.600 peak  1371 spectrum    3 weight  0.11000E+01 volume  0.21884E-03 ppm1      8.975 ppm2      2.344 CV     1
  ASSI { 1372}
    (( segid "TG1 " and resid 138  and name HN  ))
    (( segid "TG1 " and resid 137  and name HB1 ))
       3.300     1.300     1.300 peak  1372 spectrum    3 weight  0.11000E+01 volume  0.12867E-02 ppm1      8.974 ppm2      2.057 CV     1
  ASSI { 1373}
    (( segid "TG1 " and resid 138  and name HN  ))
    (( segid "TG1 " and resid 80   and name HB2 ))
       2.500     2.500     3.500 peak  1373 spectrum    3 weight  0.11000E+01 volume  0.12209E-02 ppm1      8.970 ppm2      2.063 CV     1
  ASSI { 1374}
    (( segid "TG1 " and resid 138  and name HN  ))
    (( segid "TG1 " and resid 137  and name HB2 ))
       3.700     1.700     1.700 peak  1374 spectrum    3 weight  0.11000E+01 volume  0.12513E-02 ppm1      8.979 ppm2      1.765 CV     1
  ASSI { 1375}
    (( segid "TG1 " and resid 138  and name HN  ))
    (( segid "TG1 " and resid 136  and name HG1 ))
       3.000     3.000     3.000 peak  1375 spectrum    3 weight  0.11000E+01 volume  0.39732E-03 ppm1      8.979 ppm2      1.387 CV     1
  ASSI { 1376}
    (( segid "TG1 " and resid 138  and name HN  ))
    (( segid "TG1 " and resid 137  and name HG1 ))
       2.500     2.500     3.500 peak  1376 spectrum    3 weight  0.11000E+01 volume  0.10551E-02 ppm1      8.975 ppm2      1.479 CV     1
  ASSI { 1377}
    (( segid "TG1 " and resid 138  and name HN  ))
    (  segid "TG1 " and resid 135  and name HG2%)
       3.600     1.600     1.600 peak  1377 spectrum    3 weight  0.11000E+01 volume  0.84341E-03 ppm1      8.973 ppm2      0.311 CV     1
  ASSI { 1378}
    (( segid "TG1 " and resid 141  and name HN  ))
    (( segid "TG1 " and resid 140  and name HN  ))
       4.400     2.500     1.600 peak  1378 spectrum    3 weight  0.11000E+01 volume  0.55750E-03 ppm1      9.149 ppm2      9.430 CV     1
  ASSI { 1379}
    (( segid "TG1 " and resid 141  and name HN  ))
    (( segid "TG1 " and resid 141  and name HA  ))
       2.900     1.100     1.100 peak  1379 spectrum    3 weight  0.11000E+01 volume  0.16874E-02 ppm1      9.152 ppm2      5.581 CV     1
  ASSI { 1380}
    (( segid "TG1 " and resid 141  and name HN  ))
    (( segid "TG1 " and resid 135  and name HA  ))
       2.400     2.400     3.600 peak  1380 spectrum    3 weight  0.11000E+01 volume  0.82656E-02 ppm1      9.153 ppm2      4.916 CV     1
  ASSI { 1381}
    (( segid "TG1 " and resid 141  and name HN  ))
    (( segid "TG1 " and resid 140  and name HA  ))
       2.100     0.500     0.500 peak  1381 spectrum    3 weight  0.11000E+01 volume  0.82656E-02 ppm1      9.152 ppm2      4.916 CV     1
  ASSI { 1382}
    (( segid "TG1 " and resid 141  and name HN  ))
    (( segid "TG1 " and resid 141  and name HB2 ))
       2.700     0.900     0.900 peak  1382 spectrum    3 weight  0.11000E+01 volume  0.22198E-02 ppm1      9.154 ppm2      3.693 CV     1
  ASSI { 1383}
    (( segid "TG1 " and resid 141  and name HN  ))
    (( segid "TG1 " and resid 141  and name HB1 ))
       2.900     1.100     1.100 peak  1383 spectrum    3 weight  0.11000E+01 volume  0.29882E-02 ppm1      9.154 ppm2      3.783 CV     1
  ASSI { 1384}
    (( segid "TG1 " and resid 141  and name HN  ))
    (( segid "TG1 " and resid 140  and name HB1 ))
       4.400     2.500     1.600 peak  1384 spectrum    3 weight  0.11000E+01 volume  0.58110E-03 ppm1      9.155 ppm2      2.052 CV     1
  ASSI { 1385}
    (( segid "TG1 " and resid 141  and name HN  ))
    (( segid "TG1 " and resid 135  and name HB  ))
       2.900     2.900     3.100 peak  1385 spectrum    3 weight  0.11000E+01 volume  0.49077E-03 ppm1      9.157 ppm2      1.648 CV     1
  ASSI { 1386}
    (( segid "TG1 " and resid 141  and name HN  ))
    (( segid "TG1 " and resid 140  and name HB2 ))
       4.200     2.200     1.800 peak  1386 spectrum    3 weight  0.11000E+01 volume  0.11696E-02 ppm1      9.153 ppm2      1.213 CV     1
  ASSI { 1387}
    (( segid "TG1 " and resid 141  and name HN  ))
    (  segid "TG1 " and resid 140  and name HD2%)
       3.000     1.100     1.100 peak  1387 spectrum    3 weight  0.11000E+01 volume  0.13472E-02 ppm1      9.153 ppm2      0.875 CV     1
  ASSI { 1388}
    (( segid "TG1 " and resid 141  and name HN  ))
    (( segid "TG1 " and resid 140  and name HG  ))
       2.900     1.100     1.100 peak  1388 spectrum    3 weight  0.11000E+01 volume  0.33568E-02 ppm1      9.152 ppm2      0.658 CV     1
  ASSI { 1389}
    (( segid "TG1 " and resid 141  and name HN  ))
    (( segid "TG1 " and resid 135  and name HG12))
       4.100     2.100     1.900 peak  1389 spectrum    3 weight  0.11000E+01 volume  0.62271E-03 ppm1      9.149 ppm2      0.278 CV     1
  ASSI { 1390}
    (( segid "TG1 " and resid 141  and name HN  ))
    (  segid "TG1 " and resid 135  and name HD1%)
       3.300     3.300     2.700 peak  1390 spectrum    3 weight  0.11000E+01 volume  0.22319E-03 ppm1      9.156 ppm2      0.002 CV     1
  ASSI { 1391}
    (( segid "TG1 " and resid 145  and name HN  ))
    (( segid "TG1 " and resid 142  and name HN  ))
       2.600     0.800     0.800 peak  1391 spectrum    3 weight  0.11000E+01 volume  0.47952E-02 ppm1      8.247 ppm2      8.490 CV     1
  ASSI { 1392}
    (( segid "TG1 " and resid 143  and name HN  ))
    (( segid "TG1 " and resid 145  and name HN  ))
       4.100     2.100     1.900 peak  1392 spectrum    3 weight  0.11000E+01 volume  0.51404E-03 ppm1      9.542 ppm2      8.262 CV     1
  ASSI { 1394}
    (( segid "TG1 " and resid 143  and name HN  ))
    (( segid "TG1 " and resid 144  and name HN  ))
       3.500     1.500     1.500 peak  1394 spectrum    3 weight  0.11000E+01 volume  0.19516E-02 ppm1      9.546 ppm2      8.578 CV     1
  ASSI { 1396}
    (( segid "TG1 " and resid 143  and name HN  ))
    (( segid "TG1 " and resid 133  and name HA  ))
       3.300     1.300     1.300 peak  1396 spectrum    3 weight  0.11000E+01 volume  0.13159E-02 ppm1      9.548 ppm2      4.783 CV     1
  ASSI { 1397}
    (( segid "TG1 " and resid 143  and name HN  ))
    (( segid "TG1 " and resid 142  and name HA  ))
       2.100     0.600     0.600 peak  1397 spectrum    3 weight  0.11000E+01 volume  0.92792E-02 ppm1      9.545 ppm2      4.439 CV     1
  ASSI { 1398}
    (( segid "TG1 " and resid 143  and name HN  ))
    (( segid "TG1 " and resid 143  and name HA  ))
       2.100     0.600     0.600 peak  1398 spectrum    3 weight  0.11000E+01 volume  0.96133E-02 ppm1      9.546 ppm2      3.958 CV     1
  ASSI { 1399}
    (( segid "TG1 " and resid 143  and name HN  ))
    (( segid "TG1 " and resid 143  and name HG1 ))
       3.700     1.700     1.700 peak  1399 spectrum    3 weight  0.11000E+01 volume  0.21894E-02 ppm1      9.545 ppm2      2.495 CV     1
  ASSI { 1400}
    (( segid "TG1 " and resid 143  and name HN  ))
    (( segid "TG1 " and resid 143  and name HB1 ))
       3.800     1.800     1.800 peak  1400 spectrum    3 weight  0.11000E+01 volume  0.17588E-02 ppm1      9.544 ppm2      2.382 CV     1
  ASSI { 1401}
    (( segid "TG1 " and resid 143  and name HN  ))
    (( segid "TG1 " and resid 143  and name HB2 ))
       3.200     1.300     1.300 peak  1401 spectrum    3 weight  0.11000E+01 volume  0.16350E-02 ppm1      9.546 ppm2      2.061 CV     1
  ASSI { 1402}
    (( segid "TG1 " and resid 143  and name HN  ))
    (( segid "TG1 " and resid 142  and name HB  ))
       4.300     2.300     1.700 peak  1402 spectrum    3 weight  0.11000E+01 volume  0.15471E-02 ppm1      9.544 ppm2      1.877 CV     1
  ASSI { 1403}
    (( segid "TG1 " and resid 143  and name HN  ))
    (  segid "TG1 " and resid 142  and name HG1%)
       3.400     3.400     2.600 peak  1403 spectrum    3 weight  0.11000E+01 volume  0.39917E-02 ppm1      9.545 ppm2      0.850 CV     1
  ASSI { 1404}
    (( segid "TG1 " and resid 143  and name HN  ))
    (  segid "TG1 " and resid 142  and name HG2%)
       3.800     1.800     1.800 peak  1404 spectrum    3 weight  0.11000E+01 volume  0.10092E-02 ppm1      9.546 ppm2      0.571 CV     1
  ASSI { 1405}
    (( segid "TG1 " and resid 144  and name HN  ))
    (( segid "TG1 " and resid 145  and name HN  ))
       2.600     0.800     0.800 peak  1405 spectrum    3 weight  0.11000E+01 volume  0.33187E-02 ppm1      8.587 ppm2      8.249 CV     1
  ASSI { 1406}
    (( segid "TG1 " and resid 144  and name HN  ))
    (( segid "TG1 " and resid 143  and name HE21))
       3.400     3.400     2.600 peak  1406 spectrum    3 weight  0.11000E+01 volume  0.17880E-03 ppm1      8.583 ppm2      7.629 CV     1
  ASSI { 1407}
    (( segid "TG1 " and resid 144  and name HN  ))
    (( segid "TG1 " and resid 145  and name HA  ))
       4.900     3.000     1.100 peak  1407 spectrum    3 weight  0.11000E+01 volume  0.33742E-03 ppm1      8.584 ppm2      4.636 CV     1
  ASSI { 1408}
    (( segid "TG1 " and resid 144  and name HN  ))
    (( segid "TG1 " and resid 142  and name HA  ))
       4.100     2.100     1.900 peak  1408 spectrum    3 weight  0.11000E+01 volume  0.94461E-03 ppm1      8.587 ppm2      4.442 CV     1
  ASSI { 1409}
    (( segid "TG1 " and resid 144  and name HN  ))
    (( segid "TG1 " and resid 143  and name HA  ))
       3.000     1.100     1.100 peak  1409 spectrum    3 weight  0.11000E+01 volume  0.41521E-02 ppm1      8.586 ppm2      3.959 CV     1
  ASSI { 1411}
    (( segid "TG1 " and resid 144  and name HN  ))
    (( segid "TG1 " and resid 143  and name HB1 ))
       2.900     1.100     1.100 peak  1411 spectrum    3 weight  0.11000E+01 volume  0.15369E-02 ppm1      8.586 ppm2      2.373 CV     1
  ASSI { 1412}
    (( segid "TG1 " and resid 144  and name HN  ))
    (( segid "TG1 " and resid 143  and name HG1 ))
       5.300     3.600     0.700 peak  1412 spectrum    3 weight  0.11000E+01 volume  0.61462E-03 ppm1      8.593 ppm2      2.474 CV     1
  ASSI { 1413}
    (( segid "TG1 " and resid 144  and name HN  ))
    (( segid "TG1 " and resid 143  and name HB2 ))
       2.900     1.000     1.000 peak  1413 spectrum    3 weight  0.11000E+01 volume  0.13100E-02 ppm1      8.587 ppm2      2.057 CV     1
  ASSI { 1414}
    (( segid "TG1 " and resid 144  and name HN  ))
    (( segid "TG1 " and resid 145  and name HB2 ))
       4.200     2.200     1.800 peak  1414 spectrum    3 weight  0.11000E+01 volume  0.33247E-03 ppm1      8.593 ppm2      1.816 CV     1
  ASSI { 1415}
    (( segid "TG1 " and resid 144  and name HN  ))
    (  segid "TG1 " and resid 142  and name HG1%)
       4.100     2.100     1.900 peak  1415 spectrum    3 weight  0.11000E+01 volume  0.49014E-03 ppm1      8.586 ppm2      0.851 CV     1
  ASSI { 1416}
    (( segid "TG1 " and resid 145  and name HN  ))
    (( segid "TG1 " and resid 141  and name HA  ))
       3.700     1.700     1.700 peak  1416 spectrum    3 weight  0.11000E+01 volume  0.14580E-02 ppm1      8.244 ppm2      5.589 CV     1
  ASSI { 1417}
    (( segid "TG1 " and resid 145  and name HN  ))
    (( segid "TG1 " and resid 146  and name HA  ))
       3.500     1.600     1.600 peak  1417 spectrum    3 weight  0.11000E+01 volume  0.10743E-02 ppm1      8.250 ppm2      5.625 CV     1
  ASSI { 1418}
    (( segid "TG1 " and resid 109  and name HN  ))
    (  segid "TG1 " and resid 142  and name HG2%)
       4.400     4.400     1.600 peak  1418 spectrum    3 weight  0.11000E+01 volume  0.12494E-02 ppm1      8.246 ppm2      0.565 CV     1
  ASSI { 1419}
    (( segid "TG1 " and resid 146  and name HN  ))
    (( segid "TG1 " and resid 147  and name HN  ))
       4.500     2.500     1.500 peak  1419 spectrum    3 weight  0.11000E+01 volume  0.67515E-03 ppm1      8.425 ppm2      9.354 CV     1
  ASSI { 1420}
    (( segid "TG1 " and resid 146  and name HN  ))
    (( segid "TG1 " and resid 109  and name HE1 ))
       3.900     1.900     1.900 peak  1420 spectrum    3 weight  0.11000E+01 volume  0.79778E-03 ppm1      8.428 ppm2      7.793 CV     1
  ASSI { 1422}
    (( segid "TG1 " and resid 146  and name HN  ))
    (( segid "TG1 " and resid 146  and name HA  ))
       2.800     1.000     1.000 peak  1422 spectrum    3 weight  0.11000E+01 volume  0.27003E-02 ppm1      8.426 ppm2      5.624 CV     1
  ASSI { 1423}
    (( segid "TG1 " and resid 146  and name HN  ))
    (( segid "TG1 " and resid 145  and name HA  ))
       2.200     0.600     0.600 peak  1423 spectrum    3 weight  0.11000E+01 volume  0.11581E-01 ppm1      8.426 ppm2      4.618 CV     1
  ASSI { 1424}
    (( segid "TG1 " and resid 146  and name HN  ))
    (( segid "TG1 " and resid 145  and name HG1 ))
       3.300     1.300     1.300 peak  1424 spectrum    3 weight  0.11000E+01 volume  0.18367E-02 ppm1      8.425 ppm2      2.255 CV     1
  ASSI { 1425}
    (( segid "TG1 " and resid 146  and name HN  ))
    (( segid "TG1 " and resid 146  and name HB  ))
       2.500     0.800     0.800 peak  1425 spectrum    3 weight  0.11000E+01 volume  0.68606E-02 ppm1      8.426 ppm2      1.912 CV     1
  ASSI { 1426}
    (( segid "TG1 " and resid 146  and name HN  ))
    (  segid "TG1 " and resid 146  and name HG1%)
       2.600     0.800     0.800 peak  1426 spectrum    3 weight  0.11000E+01 volume  0.61756E-02 ppm1      8.426 ppm2      0.917 CV     1
  ASSI { 1427}
    (( segid "TG1 " and resid 147  and name HN  ))
    (( segid "TG1 " and resid 140  and name HN  ))
       2.700     0.900     0.900 peak  1427 spectrum    3 weight  0.11000E+01 volume  0.34652E-02 ppm1      9.366 ppm2      9.453 CV     1
  ASSI { 1428}
    (( segid "TG1 " and resid 147  and name HN  ))
    (( segid "TG1 " and resid 109  and name HE1 ))
       5.400     3.700     0.600 peak  1428 spectrum    3 weight  0.11000E+01 volume  0.16545E-03 ppm1      9.359 ppm2      7.786 CV     1
  ASSI { 1429}
    (( segid "TG1 " and resid 147  and name HN  ))
    (( segid "TG1 " and resid 139  and name HA  ))
       4.400     2.400     1.600 peak  1429 spectrum    3 weight  0.11000E+01 volume  0.59259E-03 ppm1      9.360 ppm2      5.125 CV     1
  ASSI { 1430}
    (( segid "TG1 " and resid 147  and name HN  ))
    (( segid "TG1 " and resid 147  and name HA  ))
       2.900     1.100     1.100 peak  1430 spectrum    3 weight  0.11000E+01 volume  0.23989E-02 ppm1      9.359 ppm2      4.913 CV     1
  ASSI { 1431}
    (( segid "TG1 " and resid 147  and name HN  ))
    (( segid "TG1 " and resid 147  and name HB1 ))
       3.600     1.600     1.600 peak  1431 spectrum    3 weight  0.11000E+01 volume  0.96694E-03 ppm1      9.355 ppm2      4.222 CV     1
  ASSI { 1432}
    (( segid "TG1 " and resid 147  and name HN  ))
    (( segid "TG1 " and resid 147  and name HB2 ))
       3.400     1.400     1.400 peak  1432 spectrum    3 weight  0.11000E+01 volume  0.85768E-03 ppm1      9.358 ppm2      4.128 CV     1
  ASSI { 1433}
    (( segid "TG1 " and resid 147  and name HN  ))
    (( segid "TG1 " and resid 146  and name HA  ))
       2.100     0.600     0.600 peak  1433 spectrum    3 weight  0.11000E+01 volume  0.10467E-01 ppm1      9.358 ppm2      5.625 CV     1
  ASSI { 1434}
    (( segid "TG1 " and resid 147  and name HN  ))
    (( segid "TG1 " and resid 141  and name HA  ))
       2.500     2.500     3.500 peak  1434 spectrum    3 weight  0.11000E+01 volume  0.10442E-01 ppm1      9.354 ppm2      5.624 CV     1
  ASSI { 1435}
    (( segid "TG1 " and resid 147  and name HN  ))
    (( segid "TG1 " and resid 140  and name HB1 ))
       3.200     1.300     1.300 peak  1435 spectrum    3 weight  0.11000E+01 volume  0.97037E-03 ppm1      9.356 ppm2      2.049 CV     1
  ASSI { 1436}
    (( segid "TG1 " and resid 147  and name HN  ))
    (( segid "TG1 " and resid 139  and name HB1 ))
       2.900     2.900     3.100 peak  1436 spectrum    3 weight  0.11000E+01 volume  0.16840E-02 ppm1      9.357 ppm2      1.906 CV     1
  ASSI { 1437}
    (( segid "TG1 " and resid 147  and name HN  ))
    (( segid "TG1 " and resid 139  and name HB2 ))
       4.300     2.300     1.700 peak  1437 spectrum    3 weight  0.11000E+01 volume  0.73134E-03 ppm1      9.356 ppm2      1.656 CV     1
  ASSI { 1438}
    (( segid "TG1 " and resid 147  and name HN  ))
    (( segid "TG1 " and resid 140  and name HB2 ))
       4.300     2.300     1.700 peak  1438 spectrum    3 weight  0.11000E+01 volume  0.67237E-03 ppm1      9.360 ppm2      1.228 CV     1
  ASSI { 1439}
    (( segid "TG1 " and resid 147  and name HN  ))
    (  segid "TG1 " and resid 146  and name HG2%)
       2.700     2.700     3.300 peak  1439 spectrum    3 weight  0.11000E+01 volume  0.56657E-02 ppm1      9.357 ppm2      0.923 CV     1
  ASSI { 1440}
    (( segid "TG1 " and resid 149  and name HN  ))
    (( segid "TG1 " and resid 150  and name HN  ))
       4.900     3.000     1.100 peak  1440 spectrum    3 weight  0.11000E+01 volume  0.35790E-03 ppm1      9.117 ppm2      8.679 CV     1
  ASSI { 1441}
    (( segid "TG1 " and resid 149  and name HN  ))
    (  segid "TG1 " and resid 149  and name HD% )
       4.300     2.300     1.700 peak  1441 spectrum    3 weight  0.11000E+01 volume  0.11135E-02 ppm1      9.118 ppm2      7.197 CV     1
  ASSI { 1442}
    (( segid "TG1 " and resid 149  and name HN  ))
    (( segid "TG1 " and resid 139  and name HA  ))
       2.300     0.700     0.700 peak  1442 spectrum    3 weight  0.11000E+01 volume  0.28087E-02 ppm1      9.116 ppm2      5.123 CV     1
  ASSI { 1443}
    (( segid "TG1 " and resid 149  and name HN  ))
    (( segid "TG1 " and resid 149  and name HA  ))
       2.900     1.100     1.100 peak  1443 spectrum    3 weight  0.11000E+01 volume  0.17148E-02 ppm1      9.115 ppm2      4.962 CV     1
  ASSI { 1444}
    (( segid "TG1 " and resid 149  and name HN  ))
    (( segid "TG1 " and resid 148  and name HA  ))
       2.100     0.600     0.600 peak  1444 spectrum    3 weight  0.11000E+01 volume  0.69627E-02 ppm1      9.116 ppm2      4.299 CV     1
  ASSI { 1445}
    (( segid "TG1 " and resid 149  and name HN  ))
    (( segid "TG1 " and resid 148  and name HB  ))
       3.700     1.700     1.700 peak  1445 spectrum    3 weight  0.11000E+01 volume  0.86576E-03 ppm1      9.115 ppm2      4.123 CV     1
  ASSI { 1446}
    (( segid "TG1 " and resid 149  and name HN  ))
    (( segid "TG1 " and resid 138  and name HA2 ))
       4.600     2.600     1.400 peak  1446 spectrum    3 weight  0.11000E+01 volume  0.33184E-03 ppm1      9.111 ppm2      3.852 CV     1
  ASSI { 1447}
    (( segid "TG1 " and resid 149  and name HN  ))
    (( segid "TG1 " and resid 149  and name HB1 ))
       2.600     0.800     0.800 peak  1447 spectrum    3 weight  0.11000E+01 volume  0.20292E-02 ppm1      9.115 ppm2      2.900 CV     1
  ASSI { 1448}
    (( segid "TG1 " and resid 149  and name HN  ))
    (( segid "TG1 " and resid 149  and name HB2 ))
       3.000     1.100     1.100 peak  1448 spectrum    3 weight  0.11000E+01 volume  0.22819E-02 ppm1      9.116 ppm2      2.596 CV     1
  ASSI { 1449}
    (( segid "TG1 " and resid 149  and name HN  ))
    (( segid "TG1 " and resid 140  and name HB1 ))
       5.200     3.400     0.800 peak  1449 spectrum    3 weight  0.11000E+01 volume  0.26789E-03 ppm1      9.116 ppm2      2.043 CV     1
  ASSI { 1450}
    (( segid "TG1 " and resid 149  and name HN  ))
    (( segid "TG1 " and resid 139  and name HB1 ))
       5.600     3.900     0.400 peak  1450 spectrum    3 weight  0.11000E+01 volume  0.22133E-03 ppm1      9.117 ppm2      1.936 CV     1
  ASSI { 1451}
    (( segid "TG1 " and resid 149  and name HN  ))
    (( segid "TG1 " and resid 139  and name HB2 ))
       5.000     3.100     1.000 peak  1451 spectrum    3 weight  0.11000E+01 volume  0.10197E-02 ppm1      9.117 ppm2      1.665 CV     1
  ASSI { 1452}
    (( segid "TG1 " and resid 149  and name HN  ))
    (( segid "TG1 " and resid 139  and name HG1 ))
       5.100     3.200     0.900 peak  1452 spectrum    3 weight  0.11000E+01 volume  0.50661E-03 ppm1      9.112 ppm2      1.474 CV     1
  ASSI { 1453}
    (( segid "TG1 " and resid 149  and name HN  ))
    (( segid "TG1 " and resid 140  and name HB2 ))
       3.000     1.100     1.100 peak  1453 spectrum    3 weight  0.11000E+01 volume  0.33459E-02 ppm1      9.116 ppm2      1.267 CV     1
  ASSI { 1454}
    (( segid "TG1 " and resid 149  and name HN  ))
    (  segid "TG1 " and resid 150  and name HG2%)
       4.900     4.900     1.100 peak  1454 spectrum    3 weight  0.11000E+01 volume  0.23964E-03 ppm1      9.115 ppm2      1.034 CV     1
  ASSI { 1455}
    (( segid "TG1 " and resid 150  and name HN  ))
    (( segid "TG1 " and resid 149  and name HA  ))
       3.800     1.800     1.800 peak  1455 spectrum    3 weight  0.11000E+01 volume  0.32904E-03 ppm1      8.668 ppm2      4.962 CV     1
  ASSI { 1456}
    (( segid "TG1 " and resid 150  and name HN  ))
    (( segid "TG1 " and resid 150  and name HA  ))
       4.300     2.400     1.700 peak  1456 spectrum    3 weight  0.11000E+01 volume  0.21574E-03 ppm1      8.669 ppm2      4.355 CV     1
  ASSI { 1457}
    (( segid "TG1 " and resid 150  and name HN  ))
    (  segid "TG1 " and resid 149  and name HD% )
       4.700     2.700     1.300 peak  1457 spectrum    3 weight  0.11000E+01 volume  0.21698E-03 ppm1      8.688 ppm2      7.194 CV     1
  ASSI { 1458}
    (( segid "TG1 " and resid 152  and name HN  ))
    (( segid "TG1 " and resid 153  and name HN  ))
       3.900     1.900     1.900 peak  1458 spectrum    3 weight  0.11000E+01 volume  0.10362E-02 ppm1      6.861 ppm2      9.209 CV     1
  ASSI { 1459}
    (( segid "TG1 " and resid 152  and name HN  ))
    (( segid "TG1 " and resid 150  and name HN  ))
       3.800     1.800     1.800 peak  1459 spectrum    3 weight  0.11000E+01 volume  0.48333E-03 ppm1      6.860 ppm2      8.677 CV     1
  ASSI { 1462}
    (( segid "TG1 " and resid 152  and name HN  ))
    (( segid "TG1 " and resid 77   and name HN  ))
       4.800     2.900     1.200 peak  1462 spectrum    3 weight  0.11000E+01 volume  0.50566E-03 ppm1      6.862 ppm2      7.879 CV     1
  ASSI { 1463}
    (( segid "TG1 " and resid 152  and name HN  ))
    (  segid "TG1 " and resid 149  and name HE% )
       3.100     3.100     2.900 peak  1463 spectrum    3 weight  0.11000E+01 volume  0.25743E-02 ppm1      6.864 ppm2      7.173 CV     1
  ASSI { 1464}
    (( segid "TG1 " and resid 152  and name HN  ))
    (( segid "TG1 " and resid 149  and name HA  ))
       2.600     2.600     3.400 peak  1464 spectrum    3 weight  0.11000E+01 volume  0.87352E-03 ppm1      6.862 ppm2      4.976 CV     1
  ASSI { 1465}
    (( segid "TG1 " and resid 152  and name HN  ))
    (( segid "TG1 " and resid 152  and name HA  ))
       2.100     2.100     3.900 peak  1465 spectrum    3 weight  0.11000E+01 volume  0.11991E-01 ppm1      6.862 ppm2      4.775 CV     1
  ASSI { 1466}
    (( segid "TG1 " and resid 152  and name HN  ))
    (( segid "TG1 " and resid 151  and name HA1 ))
       2.700     0.900     0.900 peak  1466 spectrum    3 weight  0.11000E+01 volume  0.36285E-02 ppm1      6.862 ppm2      4.317 CV     1
  ASSI { 1467}
    (( segid "TG1 " and resid 152  and name HN  ))
    (( segid "TG1 " and resid 151  and name HA2 ))
       3.400     1.400     1.400 peak  1467 spectrum    3 weight  0.11000E+01 volume  0.28871E-02 ppm1      6.862 ppm2      3.382 CV     1
  ASSI { 1468}
    (( segid "TG1 " and resid 152  and name HN  ))
    (( segid "TG1 " and resid 152  and name HD1 ))
       2.300     2.300     3.700 peak  1468 spectrum    3 weight  0.11000E+01 volume  0.89803E-02 ppm1      6.862 ppm2      1.345 CV     1
  ASSI { 1469}
    (( segid "TG1 " and resid 152  and name HN  ))
    (( segid "TG1 " and resid 152  and name HG1 ))
       3.800     1.800     1.800 peak  1469 spectrum    3 weight  0.11000E+01 volume  0.17948E-02 ppm1      6.861 ppm2      1.069 CV     1
  ASSI { 1470}
    (( segid "TG1 " and resid 152  and name HN  ))
    (( segid "TG1 " and resid 152  and name HG2 ))
       3.400     1.500     1.500 peak  1470 spectrum    3 weight  0.11000E+01 volume  0.13727E-02 ppm1      6.858 ppm2      0.941 CV     1
  ASSI { 1472}
    (( segid "TG1 " and resid 154  and name HN  ))
    (( segid "TG1 " and resid 153  and name HN  ))
       3.900     1.900     1.900 peak  1472 spectrum    3 weight  0.11000E+01 volume  0.90146E-03 ppm1      9.415 ppm2      9.203 CV     1
  ASSI { 1473}
    (( segid "TG1 " and resid 153  and name HN  ))
    (( segid "TG1 " and resid 75   and name HN  ))
       2.900     1.000     1.000 peak  1473 spectrum    3 weight  0.11000E+01 volume  0.17495E-02 ppm1      9.211 ppm2      9.124 CV     1
  ASSI { 1474}
    (( segid "TG1 " and resid 153  and name HN  ))
    (  segid "TG1 " and resid 149  and name HE% )
       3.800     1.800     1.800 peak  1474 spectrum    3 weight  0.11000E+01 volume  0.54448E-03 ppm1      9.211 ppm2      7.176 CV     1
  ASSI { 1475}
    (( segid "TG1 " and resid 153  and name HN  ))
    (( segid "TG1 " and resid 74   and name HA  ))
       5.400     3.700     0.600 peak  1475 spectrum    3 weight  0.11000E+01 volume  0.25982E-03 ppm1      9.214 ppm2      5.419 CV     1
  ASSI { 1476}
    (( segid "TG1 " and resid 153  and name HN  ))
    (( segid "TG1 " and resid 153  and name HA  ))
       3.000     1.100     1.100 peak  1476 spectrum    3 weight  0.11000E+01 volume  0.14192E-02 ppm1      9.212 ppm2      5.015 CV     1
  ASSI { 1477}
    (( segid "TG1 " and resid 153  and name HN  ))
    (( segid "TG1 " and resid 76   and name HA  ))
       3.000     1.100     1.100 peak  1477 spectrum    3 weight  0.11000E+01 volume  0.37666E-02 ppm1      9.209 ppm2      4.757 CV     1
  ASSI { 1478}
    (( segid "TG1 " and resid 153  and name HN  ))
    (  segid "TG1 " and resid 75   and name HG2%)
       4.400     2.400     1.600 peak  1478 spectrum    3 weight  0.11000E+01 volume  0.41347E-03 ppm1      9.220 ppm2     -0.010 CV     1
  ASSI { 1479}
    (( segid "TG1 " and resid 153  and name HN  ))
    (  segid "TG1 " and resid 75   and name HD1%)
       4.600     2.700     1.400 peak  1479 spectrum    3 weight  0.11000E+01 volume  0.51031E-03 ppm1      9.210 ppm2      0.160 CV     1
  ASSI { 1480}
    (( segid "TG1 " and resid 153  and name HN  ))
    (  segid "TG1 " and resid 153  and name HD2%)
       4.500     2.500     1.500 peak  1480 spectrum    3 weight  0.11000E+01 volume  0.76859E-03 ppm1      9.213 ppm2      0.672 CV     1
  ASSI { 1481}
    (( segid "TG1 " and resid 153  and name HN  ))
    (( segid "TG1 " and resid 153  and name HB1 ))
       3.300     1.400     1.400 peak  1481 spectrum    3 weight  0.11000E+01 volume  0.16347E-02 ppm1      9.193 ppm2      1.755 CV     1
  ASSI { 1482}
    (( segid "TG1 " and resid 153  and name HN  ))
    (( segid "TG1 " and resid 75   and name HB  ))
       2.500     0.800     0.800 peak  1482 spectrum    3 weight  0.11000E+01 volume  0.36446E-02 ppm1      9.210 ppm2      1.345 CV     1
  ASSI { 1483}
    (( segid "TG1 " and resid 153  and name HN  ))
    (( segid "TG1 " and resid 152  and name HG1 ))
       4.300     2.300     1.700 peak  1483 spectrum    3 weight  0.11000E+01 volume  0.63450E-03 ppm1      9.206 ppm2      1.096 CV     1
  ASSI { 1484}
    (( segid "TG1 " and resid 153  and name HN  ))
    (( segid "TG1 " and resid 152  and name HG2 ))
       3.200     1.200     1.200 peak  1484 spectrum    3 weight  0.11000E+01 volume  0.75059E-03 ppm1      9.208 ppm2      0.912 CV     1
  ASSI { 1485}
    (( segid "TG1 " and resid 153  and name HN  ))
    (( segid "TG1 " and resid 75   and name HG11))
       5.900     4.400     0.100 peak  1485 spectrum    3 weight  0.11000E+01 volume  0.19463E-03 ppm1      9.219 ppm2      0.501 CV     1
  ASSI { 1486}
    (( segid "TG1 " and resid 154  and name HN  ))
    (( segid "TG1 " and resid 107  and name HN  ))
       2.900     1.000     1.000 peak  1486 spectrum    3 weight  0.11000E+01 volume  0.14915E-02 ppm1      9.415 ppm2      9.559 CV     1
  ASSI { 1487}
    (( segid "TG1 " and resid 154  and name HN  ))
    (( segid "TG1 " and resid 155  and name HN  ))
       4.100     2.100     1.900 peak  1487 spectrum    3 weight  0.11000E+01 volume  0.72949E-03 ppm1      9.411 ppm2      8.929 CV     1
  ASSI { 1488}
    (( segid "TG1 " and resid 154  and name HN  ))
    (( segid "TG1 " and resid 107  and name HD21))
       3.900     1.900     1.900 peak  1488 spectrum    3 weight  0.11000E+01 volume  0.56403E-03 ppm1      9.409 ppm2      8.511 CV     1
  ASSI { 1490}
    (( segid "TG1 " and resid 154  and name HN  ))
    (  segid "TG1 " and resid 149  and name HE% )
       2.600     2.600     3.400 peak  1490 spectrum    3 weight  0.11000E+01 volume  0.83595E-03 ppm1      9.413 ppm2      7.172 CV     1
  ASSI { 1491}
    (( segid "TG1 " and resid 154  and name HN  ))
    (( segid "TG1 " and resid 109  and name HD2 ))
       3.200     3.200     2.800 peak  1491 spectrum    3 weight  0.11000E+01 volume  0.24275E-03 ppm1      9.415 ppm2      6.930 CV     1
  ASSI { 1492}
    (( segid "TG1 " and resid 154  and name HN  ))
    (( segid "TG1 " and resid 107  and name HD22))
       4.200     2.200     1.800 peak  1492 spectrum    3 weight  0.11000E+01 volume  0.85427E-03 ppm1      9.411 ppm2      6.752 CV     1
  ASSI { 1493}
    (( segid "TG1 " and resid 154  and name HN  ))
    (( segid "TG1 " and resid 74   and name HA  ))
       4.700     2.800     1.300 peak  1493 spectrum    3 weight  0.11000E+01 volume  0.30916E-03 ppm1      9.405 ppm2      5.419 CV     1
  ASSI { 1494}
    (( segid "TG1 " and resid 154  and name HN  ))
    (( segid "TG1 " and resid 154  and name HA  ))
       2.900     1.000     1.000 peak  1494 spectrum    3 weight  0.11000E+01 volume  0.15667E-02 ppm1      9.413 ppm2      5.255 CV     1
  ASSI { 1495}
    (( segid "TG1 " and resid 154  and name HN  ))
    (( segid "TG1 " and resid 153  and name HA  ))
       2.100     0.500     0.500 peak  1495 spectrum    3 weight  0.11000E+01 volume  0.84695E-02 ppm1      9.413 ppm2      5.014 CV     1
  ASSI { 1496}
    (( segid "TG1 " and resid 154  and name HN  ))
    (( segid "TG1 " and resid 107  and name HA  ))
       2.700     0.900     0.900 peak  1496 spectrum    3 weight  0.11000E+01 volume  0.91542E-03 ppm1      9.410 ppm2      4.300 CV     1
  ASSI { 1497}
    (( segid "TG1 " and resid 154  and name HN  ))
    (( segid "TG1 " and resid 108  and name HA1 ))
       5.800     4.200     0.200 peak  1497 spectrum    3 weight  0.11000E+01 volume  0.25237E-03 ppm1      9.406 ppm2      4.074 CV     1
  ASSI { 1498}
    (( segid "TG1 " and resid 154  and name HN  ))
    (( segid "TG1 " and resid 108  and name HA2 ))
       5.500     5.500     0.500 peak  1498 spectrum    3 weight  0.11000E+01 volume  0.47369E-03 ppm1      9.411 ppm2      3.406 CV     1
  ASSI { 1499}
    (( segid "TG1 " and resid 154  and name HN  ))
    (( segid "TG1 " and resid 154  and name HB1 ))
       3.200     1.300     1.300 peak  1499 spectrum    3 weight  0.11000E+01 volume  0.20571E-02 ppm1      9.412 ppm2      3.701 CV     1
  ASSI { 1500}
    (( segid "TG1 " and resid 154  and name HN  ))
    (( segid "TG1 " and resid 154  and name HB2 ))
       2.600     0.800     0.800 peak  1500 spectrum    3 weight  0.11000E+01 volume  0.28041E-02 ppm1      9.414 ppm2      3.552 CV     1
  ASSI { 1501}
    (( segid "TG1 " and resid 154  and name HN  ))
    (( segid "TG1 " and resid 106  and name HB  ))
       5.300     3.500     0.700 peak  1501 spectrum    3 weight  0.11000E+01 volume  0.25858E-03 ppm1      9.409 ppm2      1.901 CV     1
  ASSI { 1502}
    (( segid "TG1 " and resid 154  and name HN  ))
    (( segid "TG1 " and resid 153  and name HB1 ))
       3.500     1.500     1.500 peak  1502 spectrum    3 weight  0.11000E+01 volume  0.77077E-03 ppm1      9.412 ppm2      1.762 CV     1
  ASSI { 1503}
    (( segid "TG1 " and resid 154  and name HN  ))
    (( segid "TG1 " and resid 75   and name HB  ))
       3.600     3.600     2.400 peak  1503 spectrum    3 weight  0.11000E+01 volume  0.17973E-02 ppm1      9.415 ppm2      1.380 CV     1
  ASSI { 1504}
    (( segid "TG1 " and resid 154  and name HN  ))
    (( segid "TG1 " and resid 153  and name HB2 ))
       4.100     2.100     1.900 peak  1504 spectrum    3 weight  0.11000E+01 volume  0.86203E-03 ppm1      9.412 ppm2      1.239 CV     1
  ASSI { 1505}
    (( segid "TG1 " and resid 154  and name HN  ))
    (  segid "TG1 " and resid 106  and name HG2%)
       2.400     2.400     3.600 peak  1505 spectrum    3 weight  0.11000E+01 volume  0.13481E-02 ppm1      9.413 ppm2      0.837 CV     1
  ASSI { 1506}
    (( segid "TG1 " and resid 154  and name HN  ))
    (  segid "TG1 " and resid 153  and name HD1%)
       3.400     1.400     1.400 peak  1506 spectrum    3 weight  0.11000E+01 volume  0.22797E-02 ppm1      9.413 ppm2      0.692 CV     1
  ASSI { 1507}
    (( segid "TG1 " and resid 155  and name HN  ))
    (  segid "TG1 " and resid 73   and name HD% )
       4.900     3.000     1.100 peak  1507 spectrum    3 weight  0.11000E+01 volume  0.33029E-03 ppm1      8.940 ppm2      7.390 CV     1
  ASSI { 1508}
    (( segid "TG1 " and resid 155  and name HN  ))
    (( segid "TG1 " and resid 74   and name HA  ))
       3.500     1.500     1.500 peak  1508 spectrum    3 weight  0.11000E+01 volume  0.14478E-02 ppm1      8.935 ppm2      5.407 CV     1
  ASSI { 1509}
    (( segid "TG1 " and resid 155  and name HN  ))
    (( segid "TG1 " and resid 154  and name HA  ))
       2.300     0.600     0.600 peak  1509 spectrum    3 weight  0.11000E+01 volume  0.68620E-02 ppm1      8.934 ppm2      5.255 CV     1
  ASSI { 1510}
    (( segid "TG1 " and resid 155  and name HN  ))
    (( segid "TG1 " and resid 155  and name HA  ))
       3.100     1.200     1.200 peak  1510 spectrum    3 weight  0.11000E+01 volume  0.13618E-02 ppm1      8.936 ppm2      4.631 CV     1
  ASSI { 1511}
    (( segid "TG1 " and resid 155  and name HN  ))
    (( segid "TG1 " and resid 154  and name HB1 ))
       4.000     2.000     2.000 peak  1511 spectrum    3 weight  0.11000E+01 volume  0.77077E-03 ppm1      8.936 ppm2      3.698 CV     1
  ASSI { 1512}
    (( segid "TG1 " and resid 155  and name HN  ))
    (( segid "TG1 " and resid 154  and name HB2 ))
       4.800     2.800     1.200 peak  1512 spectrum    3 weight  0.11000E+01 volume  0.63945E-03 ppm1      8.937 ppm2      3.551 CV     1
  ASSI { 1513}
    (( segid "TG1 " and resid 155  and name HN  ))
    (( segid "TG1 " and resid 73   and name HB2 ))
       3.800     1.800     1.800 peak  1513 spectrum    3 weight  0.11000E+01 volume  0.41162E-03 ppm1      8.931 ppm2      2.548 CV     1
  ASSI { 1514}
    (( segid "TG1 " and resid 155  and name HN  ))
    (( segid "TG1 " and resid 155  and name HB  ))
       2.800     1.000     1.000 peak  1514 spectrum    3 weight  0.11000E+01 volume  0.24306E-02 ppm1      8.936 ppm2      1.953 CV     1
  ASSI { 1515}
    (( segid "TG1 " and resid 155  and name HN  ))
    (  segid "TG1 " and resid 155  and name HG2%)
       2.600     2.600     3.400 peak  1515 spectrum    3 weight  0.11000E+01 volume  0.44396E-02 ppm1      8.934 ppm2      0.765 CV     1
  ASSI { 1516}
    (( segid "TG1 " and resid 155  and name HN  ))
    (  segid "TG1 " and resid 75   and name HD1%)
       4.000     2.000     2.000 peak  1516 spectrum    3 weight  0.11000E+01 volume  0.42466E-03 ppm1      8.924 ppm2      0.136 CV     1
  ASSI { 1517}
    (( segid "TG1 " and resid 156  and name HN  ))
    (( segid "TG1 " and resid 107  and name HN  ))
       4.300     2.300     1.700 peak  1517 spectrum    3 weight  0.11000E+01 volume  0.53950E-03 ppm1      8.995 ppm2      9.549 CV     1
  ASSI { 1518}
    (( segid "TG1 " and resid 156  and name HN  ))
    (( segid "TG1 " and resid 73   and name HN  ))
       4.300     2.300     1.700 peak  1518 spectrum    3 weight  0.11000E+01 volume  0.43179E-03 ppm1      8.987 ppm2      8.453 CV     1
  ASSI { 1519}
    (( segid "TG1 " and resid 156  and name HN  ))
    (( segid "TG1 " and resid 108  and name HN  ))
       3.900     1.900     1.900 peak  1519 spectrum    3 weight  0.11000E+01 volume  0.49978E-03 ppm1      8.991 ppm2      8.768 CV     1
  ASSI { 1520}
    (( segid "TG1 " and resid 156  and name HN  ))
    (( segid "TG1 " and resid 105  and name HE  ))
       4.900     3.000     1.100 peak  1520 spectrum    3 weight  0.11000E+01 volume  0.25547E-03 ppm1      8.976 ppm2      6.872 CV     1
  ASSI { 1521}
    (( segid "TG1 " and resid 156  and name HN  ))
    (( segid "TG1 " and resid 156  and name HG1 ))
       3.800     1.800     1.800 peak  1521 spectrum    3 weight  0.11000E+01 volume  0.13928E-02 ppm1      8.995 ppm2      1.833 CV     1
  ASSI { 1522}
    (( segid "TG1 " and resid 156  and name HN  ))
    (( segid "TG1 " and resid 105  and name HB1 ))
       3.700     1.700     1.700 peak  1522 spectrum    3 weight  0.11000E+01 volume  0.22366E-02 ppm1      8.992 ppm2      1.679 CV     1
  ASSI { 1523}
    (( segid "TG1 " and resid 156  and name HN  ))
    (( segid "TG1 " and resid 105  and name HB2 ))
       3.300     1.400     1.400 peak  1523 spectrum    3 weight  0.11000E+01 volume  0.62859E-03 ppm1      8.994 ppm2      1.361 CV     1
  ASSI { 1524}
    (( segid "TG1 " and resid 156  and name HN  ))
    (  segid "TG1 " and resid 155  and name HG1%)
       2.900     1.000     1.000 peak  1524 spectrum    3 weight  0.11000E+01 volume  0.57179E-02 ppm1      8.993 ppm2      0.764 CV     1
  ASSI { 1525}
    (( segid "TG1 " and resid 174  and name HN  ))
    (( segid "TG1 " and resid 173  and name HN  ))
       4.300     2.300     1.700 peak  1525 spectrum    3 weight  0.11000E+01 volume  0.48208E-03 ppm1      8.986 ppm2      9.156 CV     1
  ASSI { 1526}
    (( segid "TG1 " and resid 174  and name HN  ))
    (  segid "TG1 " and resid 83   and name HD% )
       4.500     4.500     1.500 peak  1526 spectrum    3 weight  0.11000E+01 volume  0.48426E-03 ppm1      8.974 ppm2      6.757 CV     1
  ASSI { 1527}
    (( segid "TG1 " and resid 174  and name HN  ))
    (  segid "TG1 " and resid 83   and name HE% )
       4.800     4.800     1.200 peak  1527 spectrum    3 weight  0.11000E+01 volume  0.47898E-03 ppm1      8.975 ppm2      6.512 CV     1
  ASSI { 1528}
    (( segid "TG1 " and resid 174  and name HN  ))
    (( segid "TG1 " and resid 173  and name HA  ))
       2.300     0.700     0.700 peak  1528 spectrum    3 weight  0.11000E+01 volume  0.58543E-02 ppm1      8.980 ppm2      5.629 CV     1
  ASSI { 1529}
    (( segid "TG1 " and resid 157  and name HN  ))
    (( segid "TG1 " and resid 157  and name HA  ))
       3.300     1.400     1.400 peak  1529 spectrum    3 weight  0.11000E+01 volume  0.80584E-03 ppm1      8.968 ppm2      4.959 CV     1
  ASSI { 1530}
    (( segid "TG1 " and resid 157  and name HN  ))
    (( segid "TG1 " and resid 156  and name HA  ))
       2.600     0.800     0.800 peak  1530 spectrum    3 weight  0.11000E+01 volume  0.36215E-02 ppm1      8.969 ppm2      4.650 CV     1
  ASSI { 1531}
    (( segid "TG1 " and resid 174  and name HN  ))
    (( segid "TG1 " and resid 174  and name HA  ))
       2.700     0.900     0.900 peak  1531 spectrum    3 weight  0.11000E+01 volume  0.27627E-02 ppm1      8.977 ppm2      4.337 CV     1
  ASSI { 1532}
    (( segid "TG1 " and resid 174  and name HN  ))
    (( segid "TG1 " and resid 10   and name HA  ))
       3.300     1.300     1.300 peak  1532 spectrum    3 weight  0.11000E+01 volume  0.17374E-02 ppm1      8.979 ppm2      4.223 CV     1
  ASSI { 1534}
    (( segid "TG1 " and resid 157  and name HN  ))
    (( segid "TG1 " and resid 72   and name HA2 ))
       3.500     1.500     1.500 peak  1534 spectrum    3 weight  0.11000E+01 volume  0.18038E-02 ppm1      8.975 ppm2      4.275 CV     1
  ASSI { 1535}
    (( segid "TG1 " and resid 157  and name HN  ))
    (( segid "TG1 " and resid 72   and name HA1 ))
       4.300     2.300     1.700 peak  1535 spectrum    3 weight  0.11000E+01 volume  0.58203E-03 ppm1      8.972 ppm2      4.449 CV     1
  ASSI { 1537}
    (( segid "TG1 " and resid 174  and name HN  ))
    (( segid "TG1 " and resid 174  and name HE1 ))
       5.300     3.500     0.700 peak  1537 spectrum    3 weight  0.11000E+01 volume  0.36351E-03 ppm1      8.979 ppm2      2.967 CV     1
  ASSI { 1538}
    (( segid "TG1 " and resid 157  and name HN  ))
    (( segid "TG1 " and resid 157  and name HB1 ))
       3.400     1.500     1.500 peak  1538 spectrum    3 weight  0.11000E+01 volume  0.85490E-03 ppm1      8.970 ppm2      2.664 CV     1
  ASSI { 1539}
    (( segid "TG1 " and resid 157  and name HN  ))
    (( segid "TG1 " and resid 157  and name HB2 ))
       3.400     1.400     1.400 peak  1539 spectrum    3 weight  0.11000E+01 volume  0.16095E-02 ppm1      8.974 ppm2      2.219 CV     1
  ASSI { 1540}
    (( segid "TG1 " and resid 174  and name HN  ))
    (( segid "TG1 " and resid 173  and name HB1 ))
       3.200     1.300     1.300 peak  1540 spectrum    3 weight  0.11000E+01 volume  0.30508E-02 ppm1      8.978 ppm2      2.051 CV     1
  ASSI { 1541}
    (( segid "TG1 " and resid 174  and name HN  ))
    (( segid "TG1 " and resid 9    and name HB1 ))
       2.600     0.800     0.800 peak  1541 spectrum    3 weight  0.11000E+01 volume  0.40173E-02 ppm1      8.978 ppm2      1.944 CV     1
  ASSI { 1542}
    (( segid "TG1 " and resid 174  and name HN  ))
    (( segid "TG1 " and resid 9    and name HB2 ))
       2.400     0.700     0.700 peak  1542 spectrum    3 weight  0.11000E+01 volume  0.51010E-02 ppm1      8.978 ppm2      1.660 CV     1
  ASSI { 1543}
    (( segid "TG1 " and resid 174  and name HN  ))
    (( segid "TG1 " and resid 174  and name HG1 ))
       3.000     1.100     1.100 peak  1543 spectrum    3 weight  0.11000E+01 volume  0.29558E-02 ppm1      8.979 ppm2      1.339 CV     1
  ASSI { 1544}
    (( segid "TG1 " and resid 174  and name HN  ))
    (  segid "TG1 " and resid 11   and name HG2%)
       3.800     1.800     1.800 peak  1544 spectrum    3 weight  0.11000E+01 volume  0.90549E-03 ppm1      8.977 ppm2      1.189 CV     1
  ASSI { 1545}
    (( segid "TG1 " and resid 174  and name HN  ))
    (  segid "TG1 " and resid 11   and name HD1%)
       4.500     2.500     1.500 peak  1545 spectrum    3 weight  0.11000E+01 volume  0.60779E-03 ppm1      8.977 ppm2      0.972 CV     1
  ASSI { 1546}
    (( segid "TG1 " and resid 174  and name HN  ))
    (  segid "TG1 " and resid 10   and name HG2%)
       2.500     2.500     3.500 peak  1546 spectrum    3 weight  0.11000E+01 volume  0.12330E-02 ppm1      8.973 ppm2      0.751 CV     1
  ASSI { 1547}
    (( segid "TG1 " and resid 158  and name HN  ))
    (( segid "TG1 " and resid 105  and name HN  ))
       3.100     3.100     2.900 peak  1547 spectrum    3 weight  0.11000E+01 volume  0.32501E-03 ppm1      9.072 ppm2      9.416 CV     1
  ASSI { 1548}
    (( segid "TG1 " and resid 158  and name HN  ))
    (( segid "TG1 " and resid 104  and name HA  ))
       4.000     2.000     2.000 peak  1548 spectrum    3 weight  0.11000E+01 volume  0.96073E-03 ppm1      9.064 ppm2      5.194 CV     1
  ASSI { 1549}
    (( segid "TG1 " and resid 158  and name HN  ))
    (( segid "TG1 " and resid 157  and name HA  ))
       2.400     0.700     0.700 peak  1549 spectrum    3 weight  0.11000E+01 volume  0.38480E-02 ppm1      9.066 ppm2      4.950 CV     1
  ASSI { 1550}
    (( segid "TG1 " and resid 158  and name HN  ))
    (( segid "TG1 " and resid 158  and name HA  ))
       3.300     1.300     1.300 peak  1550 spectrum    3 weight  0.11000E+01 volume  0.84060E-03 ppm1      9.068 ppm2      4.229 CV     1
  ASSI { 1551}
    (( segid "TG1 " and resid 158  and name HN  ))
    (( segid "TG1 " and resid 157  and name HB1 ))
       4.800     2.900     1.200 peak  1551 spectrum    3 weight  0.11000E+01 volume  0.50661E-03 ppm1      9.061 ppm2      2.735 CV     1
  ASSI { 1552}
    (( segid "TG1 " and resid 158  and name HN  ))
    (( segid "TG1 " and resid 103  and name HB2 ))
       3.600     1.700     1.700 peak  1552 spectrum    3 weight  0.11000E+01 volume  0.45910E-03 ppm1      9.069 ppm2      2.533 CV     1
  ASSI { 1553}
    (( segid "TG1 " and resid 158  and name HN  ))
    (( segid "TG1 " and resid 157  and name HB2 ))
       3.900     1.900     1.900 peak  1553 spectrum    3 weight  0.11000E+01 volume  0.47650E-03 ppm1      9.062 ppm2      2.172 CV     1
  ASSI { 1554}
    (( segid "TG1 " and resid 158  and name HN  ))
    (( segid "TG1 " and resid 158  and name HB  ))
       2.700     0.900     0.900 peak  1554 spectrum    3 weight  0.11000E+01 volume  0.25495E-02 ppm1      9.065 ppm2      1.900 CV     1
  ASSI { 1555}
    (( segid "TG1 " and resid 158  and name HN  ))
    (( segid "TG1 " and resid 103  and name HB1 ))
       4.300     2.400     1.700 peak  1555 spectrum    3 weight  0.11000E+01 volume  0.48023E-03 ppm1      9.057 ppm2      2.757 CV     1
  ASSI { 1556}
    (( segid "TG1 " and resid 158  and name HN  ))
    (  segid "TG1 " and resid 104  and name HG1%)
       2.800     2.800     3.200 peak  1556 spectrum    3 weight  0.11000E+01 volume  0.53392E-03 ppm1      9.073 ppm2      1.227 CV     1
  ASSI { 1557}
    (( segid "TG1 " and resid 158  and name HN  ))
    (  segid "TG1 " and resid 158  and name HG1%)
       4.200     2.200     1.800 peak  1557 spectrum    3 weight  0.11000E+01 volume  0.12277E-02 ppm1      9.064 ppm2      0.938 CV     1
  ASSI { 1558}
    (( segid "TG1 " and resid 158  and name HN  ))
    (  segid "TG1 " and resid 104  and name HG2%)
       3.600     3.600     2.400 peak  1558 spectrum    3 weight  0.11000E+01 volume  0.29070E-02 ppm1      9.068 ppm2      0.749 CV     1
  ASSI { 1559}
    (( segid "TG1 " and resid 159  and name HN  ))
    (( segid "TG1 " and resid 70   and name HA  ))
       4.400     2.400     1.600 peak  1559 spectrum    3 weight  0.11000E+01 volume  0.61555E-03 ppm1      8.227 ppm2      5.237 CV     1
  ASSI { 1560}
    (( segid "TG1 " and resid 159  and name HN  ))
    (( segid "TG1 " and resid 158  and name HA  ))
       2.500     0.800     0.800 peak  1560 spectrum    3 weight  0.11000E+01 volume  0.27249E-02 ppm1      8.218 ppm2      4.229 CV     1
  ASSI { 1561}
    (( segid "TG1 " and resid 159  and name HN  ))
    (( segid "TG1 " and resid 70   and name HB1 ))
       2.800     2.800     3.200 peak  1561 spectrum    3 weight  0.11000E+01 volume  0.53765E-03 ppm1      8.215 ppm2      3.967 CV     1
  ASSI { 1562}
    (( segid "TG1 " and resid 159  and name HN  ))
    (( segid "TG1 " and resid 70   and name HB2 ))
       4.300     2.300     1.700 peak  1562 spectrum    3 weight  0.11000E+01 volume  0.33650E-03 ppm1      8.224 ppm2      3.781 CV     1
  ASSI { 1563}
    (( segid "TG1 " and resid 159  and name HN  ))
    (  segid "TG1 " and resid 158  and name HG1%)
       3.000     1.200     1.200 peak  1563 spectrum    3 weight  0.11000E+01 volume  0.14239E-02 ppm1      8.217 ppm2      0.936 CV     1
  ASSI { 1564}
    (( segid "TG1 " and resid 159  and name HN  ))
    (  segid "TG1 " and resid 158  and name HG2%)
       4.900     3.000     1.100 peak  1564 spectrum    3 weight  0.11000E+01 volume  0.53144E-03 ppm1      8.220 ppm2      0.753 CV     1
  ASSI { 1565}
    (( segid "TG1 " and resid 160  and name HN  ))
    (( segid "TG1 " and resid 102  and name HA  ))
       4.300     2.300     1.700 peak  1565 spectrum    3 weight  0.11000E+01 volume  0.36070E-03 ppm1      9.666 ppm2      5.122 CV     1
  ASSI { 1566}
    (( segid "TG1 " and resid 160  and name HN  ))
    (( segid "TG1 " and resid 160  and name HA1 ))
       3.200     1.300     1.300 peak  1566 spectrum    3 weight  0.11000E+01 volume  0.70714E-03 ppm1      9.666 ppm2      4.530 CV     1
  ASSI { 1567}
    (( segid "TG1 " and resid 160  and name HN  ))
    (( segid "TG1 " and resid 160  and name HA2 ))
       3.800     1.800     1.800 peak  1567 spectrum    3 weight  0.11000E+01 volume  0.73072E-03 ppm1      9.662 ppm2      3.923 CV     1
  ASSI { 1568}
    (( segid "TG1 " and resid 167  and name HN  ))
    (( segid "TG1 " and resid 168  and name HN  ))
       4.600     2.700     1.400 peak  1568 spectrum    3 weight  0.11000E+01 volume  0.61340E-03 ppm1      8.462 ppm2      7.830 CV     1
  ASSI { 1569}
    (( segid "TG1 " and resid 167  and name HN  ))
    (( segid "TG1 " and resid 90   and name HN  ))
       4.000     2.000     2.000 peak  1569 spectrum    3 weight  0.11000E+01 volume  0.65530E-03 ppm1      8.471 ppm2      6.944 CV     1
  ASSI { 1570}
    (( segid "TG1 " and resid 90   and name HN  ))
    (( segid "TG1 " and resid 168  and name HA  ))
       3.900     1.900     1.900 peak  1570 spectrum    3 weight  0.11000E+01 volume  0.62238E-03 ppm1      6.999 ppm2      5.217 CV     1
  ASSI { 1571}
    (( segid "TG1 " and resid 169  and name HN  ))
    (( segid "TG1 " and resid 89   and name HA  ))
       4.100     2.100     1.900 peak  1571 spectrum    3 weight  0.11000E+01 volume  0.37374E-03 ppm1      7.890 ppm2      5.104 CV     1
  ASSI { 1572}
    (( segid "TG1 " and resid 169  and name HN  ))
    (( segid "TG1 " and resid 168  and name HA  ))
       3.700     1.800     1.800 peak  1572 spectrum    3 weight  0.11000E+01 volume  0.34393E-03 ppm1      7.892 ppm2      5.217 CV     1
  ASSI { 1573}
    (( segid "TG1 " and resid 167  and name HN  ))
    (( segid "TG1 " and resid 167  and name HA  ))
       3.800     1.800     1.800 peak  1573 spectrum    3 weight  0.11000E+01 volume  0.40416E-03 ppm1      8.462 ppm2      4.391 CV     1
  ASSI { 1574}
    (( segid "TG1 " and resid 167  and name HN  ))
    (( segid "TG1 " and resid 167  and name HB  ))
       3.500     1.500     1.500 peak  1574 spectrum    3 weight  0.11000E+01 volume  0.56496E-03 ppm1      8.471 ppm2      1.170 CV     1
  ASSI { 1575}
    (( segid "TG1 " and resid 167  and name HN  ))
    (  segid "TG1 " and resid 167  and name HG1%)
       4.800     2.900     1.200 peak  1575 spectrum    3 weight  0.11000E+01 volume  0.59725E-03 ppm1      8.460 ppm2      0.696 CV     1
  ASSI { 1576}
    (( segid "TG1 " and resid 167  and name HN  ))
    (  segid "TG1 " and resid 167  and name HG2%)
       3.300     1.400     1.400 peak  1576 spectrum    3 weight  0.11000E+01 volume  0.10176E-02 ppm1      8.471 ppm2      0.592 CV     1
  ASSI { 1577}
    (( segid "TG1 " and resid 168  and name HN  ))
    (( segid "TG1 " and resid 16   and name HN  ))
       3.800     1.800     1.800 peak  1577 spectrum    3 weight  0.11000E+01 volume  0.74686E-03 ppm1      7.798 ppm2      7.571 CV     1
  ASSI { 1578}
    (( segid "TG1 " and resid 16   and name HN  ))
    (( segid "TG1 " and resid 15   and name HA  ))
       2.600     0.800     0.800 peak  1578 spectrum    3 weight  0.11000E+01 volume  0.21624E-02 ppm1      7.561 ppm2      4.761 CV     1
  ASSI { 1579}
    (( segid "TG1 " and resid 168  and name HN  ))
    (( segid "TG1 " and resid 168  and name HA  ))
       3.400     1.500     1.500 peak  1579 spectrum    3 weight  0.11000E+01 volume  0.78193E-03 ppm1      7.805 ppm2      5.221 CV     1
  ASSI { 1580}
    (( segid "TG1 " and resid 168  and name HN  ))
    (( segid "TG1 " and resid 89   and name HA  ))
       4.300     2.300     1.700 peak  1580 spectrum    3 weight  0.11000E+01 volume  0.58358E-03 ppm1      7.793 ppm2      5.134 CV     1
  ASSI { 1581}
    (( segid "TG1 " and resid 168  and name HN  ))
    (( segid "TG1 " and resid 167  and name HA  ))
       2.700     0.900     0.900 peak  1581 spectrum    3 weight  0.11000E+01 volume  0.23766E-02 ppm1      7.799 ppm2      4.390 CV     1
  ASSI { 1582}
    (( segid "TG1 " and resid 168  and name HN  ))
    (( segid "TG1 " and resid 168  and name HB2 ))
       3.300     1.300     1.300 peak  1582 spectrum    3 weight  0.11000E+01 volume  0.10886E-02 ppm1      7.798 ppm2      2.239 CV     1
  ASSI { 1583}
    (( segid "TG1 " and resid 168  and name HN  ))
    (  segid "TG1 " and resid 169  and name HB% )
       4.300     4.300     1.700 peak  1583 spectrum    3 weight  0.11000E+01 volume  0.50288E-03 ppm1      7.796 ppm2      1.358 CV     1
  ASSI { 1584}
    (( segid "TG1 " and resid 168  and name HN  ))
    (  segid "TG1 " and resid 16   and name HB% )
       3.500     1.600     1.600 peak  1584 spectrum    3 weight  0.11000E+01 volume  0.96291E-03 ppm1      7.795 ppm2      1.178 CV     1
  ASSI { 1585}
    (( segid "TG1 " and resid 168  and name HN  ))
    (  segid "TG1 " and resid 167  and name HG1%)
       2.900     2.900     3.100 peak  1585 spectrum    3 weight  0.11000E+01 volume  0.28471E-02 ppm1      7.797 ppm2      0.703 CV     1
  ASSI { 1586}
    (( segid "TG1 " and resid 169  and name HN  ))
    (( segid "TG1 " and resid 16   and name HN  ))
       4.400     2.400     1.600 peak  1586 spectrum    3 weight  0.11000E+01 volume  0.57520E-03 ppm1      7.890 ppm2      7.568 CV     1
  ASSI { 1588}
    (( segid "TG1 " and resid 168  and name HN  ))
    (( segid "TG1 " and resid 90   and name HN  ))
       5.000     3.100     1.000 peak  1588 spectrum    3 weight  0.11000E+01 volume  0.29179E-03 ppm1      7.785 ppm2      6.984 CV     1
  ASSI { 1589}
    (( segid "TG1 " and resid 169  and name HN  ))
    (( segid "TG1 " and resid 169  and name HA  ))
       3.100     1.200     1.200 peak  1589 spectrum    3 weight  0.11000E+01 volume  0.10349E-02 ppm1      7.892 ppm2      4.648 CV     1
  ASSI { 1590}
    (( segid "TG1 " and resid 169  and name HN  ))
    (( segid "TG1 " and resid 168  and name HB1 ))
       3.800     1.800     1.800 peak  1590 spectrum    3 weight  0.11000E+01 volume  0.96789E-03 ppm1      7.891 ppm2      4.370 CV     1
  ASSI { 1591}
    (( segid "TG1 " and resid 169  and name HN  ))
    (( segid "TG1 " and resid 168  and name HB2 ))
       4.300     2.400     1.700 peak  1591 spectrum    3 weight  0.11000E+01 volume  0.10374E-02 ppm1      7.895 ppm2      2.249 CV     1
  ASSI { 1592}
    (( segid "TG1 " and resid 169  and name HN  ))
    (  segid "TG1 " and resid 169  and name HB% )
       2.800     1.000     1.000 peak  1592 spectrum    3 weight  0.11000E+01 volume  0.23821E-02 ppm1      7.891 ppm2      1.373 CV     1
  ASSI { 1593}
    (( segid "TG1 " and resid 169  and name HN  ))
    (( segid "TG1 " and resid 88   and name HB2 ))
       4.200     2.200     1.800 peak  1593 spectrum    3 weight  0.11000E+01 volume  0.12116E-02 ppm1      7.885 ppm2      1.229 CV     1
  ASSI { 1594}
    (( segid "TG1 " and resid 169  and name HN  ))
    (  segid "TG1 " and resid 167  and name HG1%)
       2.100     2.100     3.900 peak  1594 spectrum    3 weight  0.11000E+01 volume  0.28738E-02 ppm1      7.890 ppm2      0.706 CV     1
  ASSI { 1595}
    (( segid "TG1 " and resid 169  and name HN  ))
    (( segid "TG1 " and resid 88   and name HB1 ))
       3.300     1.400     1.400 peak  1595 spectrum    3 weight  0.11000E+01 volume  0.23592E-02 ppm1      7.893 ppm2      1.365 CV     1
  ASSI { 1597}
    (( segid "TG1 " and resid 170  and name HN  ))
    (( segid "TG1 " and resid 169  and name HN  ))
       3.900     1.900     1.900 peak  1597 spectrum    3 weight  0.11000E+01 volume  0.29427E-03 ppm1      8.763 ppm2      7.880 CV     1
  ASSI { 1598}
    (( segid "TG1 " and resid 170  and name HN  ))
    (  segid "TG1 " and resid 73   and name HE% )
       4.900     3.000     1.100 peak  1598 spectrum    3 weight  0.11000E+01 volume  0.23778E-03 ppm1      8.768 ppm2      6.879 CV     1
  ASSI { 1599}
    (( segid "TG1 " and resid 170  and name HN  ))
    (( segid "TG1 " and resid 12   and name HZ3 ))
       6.000     5.100     0.000 peak  1599 spectrum    3 weight  0.11000E+01 volume  0.26075E-03 ppm1      8.777 ppm2      6.603 CV     1
  ASSI { 1600}
    (( segid "TG1 " and resid 170  and name HN  ))
    (( segid "TG1 " and resid 169  and name HA  ))
       2.400     0.700     0.700 peak  1600 spectrum    3 weight  0.11000E+01 volume  0.33239E-02 ppm1      8.761 ppm2      4.641 CV     1
  ASSI { 1601}
    (( segid "TG1 " and resid 170  and name HN  ))
    (( segid "TG1 " and resid 15   and name HA  ))
       3.600     1.600     1.600 peak  1601 spectrum    3 weight  0.11000E+01 volume  0.55905E-03 ppm1      8.759 ppm2      4.751 CV     1
  ASSI { 1602}
    (( segid "TG1 " and resid 170  and name HN  ))
    (( segid "TG1 " and resid 87   and name HB1 ))
       4.500     2.500     1.500 peak  1602 spectrum    3 weight  0.11000E+01 volume  0.36536E-03 ppm1      8.763 ppm2      2.101 CV     1
  ASSI { 1603}
    (( segid "TG1 " and resid 170  and name HN  ))
    (( segid "TG1 " and resid 170  and name HG  ))
       4.900     3.000     1.100 peak  1603 spectrum    3 weight  0.11000E+01 volume  0.68105E-03 ppm1      8.761 ppm2      1.967 CV     1
  ASSI { 1604}
    (( segid "TG1 " and resid 170  and name HN  ))
    (( segid "TG1 " and resid 170  and name HB2 ))
       3.200     1.300     1.300 peak  1604 spectrum    3 weight  0.11000E+01 volume  0.53920E-03 ppm1      8.763 ppm2      1.807 CV     1
  ASSI { 1605}
    (( segid "TG1 " and resid 170  and name HN  ))
    (( segid "TG1 " and resid 87   and name HB2 ))
       3.200     1.300     1.300 peak  1605 spectrum    3 weight  0.11000E+01 volume  0.27935E-02 ppm1      8.761 ppm2      1.371 CV     1
  ASSI { 1606}
    (( segid "TG1 " and resid 170  and name HN  ))
    (  segid "TG1 " and resid 87   and name HD2%)
       4.500     2.500     1.500 peak  1606 spectrum    3 weight  0.11000E+01 volume  0.60779E-03 ppm1      8.763 ppm2      1.138 CV     1
  ASSI { 1607}
    (( segid "TG1 " and resid 170  and name HN  ))
    (  segid "TG1 " and resid 13   and name HB% )
       5.100     5.100     0.900 peak  1607 spectrum    3 weight  0.11000E+01 volume  0.39920E-03 ppm1      8.761 ppm2      0.944 CV     1
  ASSI { 1608}
    (( segid "TG1 " and resid 170  and name HN  ))
    (  segid "TG1 " and resid 14   and name HG2%)
       5.000     5.000     1.000 peak  1608 spectrum    3 weight  0.11000E+01 volume  0.42466E-03 ppm1      8.764 ppm2      0.444 CV     1
  ASSI { 1609}
    (( segid "TG1 " and resid 170  and name HN  ))
    (  segid "TG1 " and resid 14   and name HG1%)
       4.400     4.400     1.600 peak  1609 spectrum    3 weight  0.11000E+01 volume  0.39174E-03 ppm1      8.765 ppm2      0.158 CV     1
  ASSI { 1611}
    (( segid "TG1 " and resid 171  and name HN  ))
    (( segid "TG1 " and resid 87   and name HN  ))
       4.000     2.000     2.000 peak  1611 spectrum    3 weight  0.11000E+01 volume  0.64784E-03 ppm1      9.065 ppm2      8.797 CV     1
  ASSI { 1612}
    (( segid "TG1 " and resid 171  and name HN  ))
    (( segid "TG1 " and resid 12   and name HE3 ))
       4.600     2.600     1.400 peak  1612 spectrum    3 weight  0.11000E+01 volume  0.48548E-03 ppm1      9.063 ppm2      7.229 CV     1
  ASSI { 1613}
    (( segid "TG1 " and resid 171  and name HN  ))
    (  segid "TG1 " and resid 171  and name HD% )
       4.000     2.000     2.000 peak  1613 spectrum    3 weight  0.11000E+01 volume  0.11892E-02 ppm1      9.066 ppm2      7.009 CV     1
  ASSI { 1614}
    (( segid "TG1 " and resid 171  and name HN  ))
    (( segid "TG1 " and resid 12   and name HZ3 ))
       4.900     3.100     1.100 peak  1614 spectrum    3 weight  0.11000E+01 volume  0.32376E-03 ppm1      9.072 ppm2      6.604 CV     1
  ASSI { 1615}
    (( segid "TG1 " and resid 171  and name HN  ))
    (( segid "TG1 " and resid 170  and name HA  ))
       2.100     0.600     0.600 peak  1615 spectrum    3 weight  0.11000E+01 volume  0.74553E-02 ppm1      9.065 ppm2      5.659 CV     1
  ASSI { 1616}
    (( segid "TG1 " and resid 171  and name HN  ))
    (( segid "TG1 " and resid 13   and name HA  ))
       3.900     1.900     1.900 peak  1616 spectrum    3 weight  0.11000E+01 volume  0.85800E-03 ppm1      9.068 ppm2      4.928 CV     1
  ASSI { 1617}
    (( segid "TG1 " and resid 171  and name HN  ))
    (( segid "TG1 " and resid 87   and name HA  ))
       3.400     1.400     1.400 peak  1617 spectrum    3 weight  0.11000E+01 volume  0.94739E-03 ppm1      9.065 ppm2      4.732 CV     1
  ASSI { 1618}
    (( segid "TG1 " and resid 171  and name HN  ))
    (( segid "TG1 " and resid 171  and name HB1 ))
       3.500     1.500     1.500 peak  1618 spectrum    3 weight  0.11000E+01 volume  0.44824E-03 ppm1      9.067 ppm2      3.339 CV     1
  ASSI { 1619}
    (( segid "TG1 " and resid 171  and name HN  ))
    (( segid "TG1 " and resid 171  and name HB2 ))
       4.200     2.200     1.800 peak  1619 spectrum    3 weight  0.11000E+01 volume  0.52461E-03 ppm1      9.066 ppm2      3.016 CV     1
  ASSI { 1620}
    (( segid "TG1 " and resid 171  and name HN  ))
    (( segid "TG1 " and resid 170  and name HB1 ))
       3.300     1.400     1.400 peak  1620 spectrum    3 weight  0.11000E+01 volume  0.17889E-02 ppm1      9.065 ppm2      2.095 CV     1
  ASSI { 1621}
    (( segid "TG1 " and resid 171  and name HN  ))
    (( segid "TG1 " and resid 170  and name HB2 ))
       3.700     1.700     1.700 peak  1621 spectrum    3 weight  0.11000E+01 volume  0.22797E-02 ppm1      9.065 ppm2      1.796 CV     1
  ASSI { 1622}
    (( segid "TG1 " and resid 171  and name HN  ))
    (( segid "TG1 " and resid 87   and name HB2 ))
       4.900     3.000     1.100 peak  1622 spectrum    3 weight  0.11000E+01 volume  0.65715E-03 ppm1      9.068 ppm2      1.375 CV     1
  ASSI { 1623}
    (( segid "TG1 " and resid 171  and name HN  ))
    (  segid "TG1 " and resid 87   and name HD2%)
       2.400     2.400     3.600 peak  1623 spectrum    3 weight  0.11000E+01 volume  0.13159E-02 ppm1      9.067 ppm2      1.143 CV     1
  ASSI { 1624}
    (( segid "TG1 " and resid 171  and name HN  ))
    (  segid "TG1 " and resid 170  and name HD1%)
       2.700     0.900     0.900 peak  1624 spectrum    3 weight  0.11000E+01 volume  0.20422E-02 ppm1      9.068 ppm2      0.812 CV     1
  ASSI { 1625}
    (( segid "TG1 " and resid 171  and name HN  ))
    (( segid "TG1 " and resid 170  and name HG  ))
       4.400     2.400     1.600 peak  1625 spectrum    3 weight  0.11000E+01 volume  0.69565E-03 ppm1      9.061 ppm2      1.983 CV     1
  ASSI { 1626}
    (( segid "TG1 " and resid 171  and name HN  ))
    (( segid "TG1 " and resid 88   and name HN  ))
       5.000     3.100     1.000 peak  1626 spectrum    3 weight  0.11000E+01 volume  0.28123E-03 ppm1      9.070 ppm2      8.352 CV     1
  ASSI { 1628}
    (( segid "TG1 " and resid 172  and name HN  ))
    (( segid "TG1 " and resid 11   and name HN  ))
       4.700     2.800     1.300 peak  1628 spectrum    3 weight  0.11000E+01 volume  0.27502E-03 ppm1      9.199 ppm2      8.386 CV     1
  ASSI { 1630}
    (( segid "TG1 " and resid 172  and name HN  ))
    (( segid "TG1 " and resid 12   and name HE3 ))
       3.200     1.300     1.300 peak  1630 spectrum    3 weight  0.11000E+01 volume  0.10821E-02 ppm1      9.195 ppm2      7.242 CV     1
  ASSI { 1631}
    (( segid "TG1 " and resid 172  and name HN  ))
    (  segid "TG1 " and resid 171  and name HD% )
       3.200     3.200     2.800 peak  1631 spectrum    3 weight  0.11000E+01 volume  0.10992E-02 ppm1      9.194 ppm2      7.009 CV     1
  ASSI { 1632}
    (( segid "TG1 " and resid 172  and name HN  ))
    (( segid "TG1 " and resid 171  and name HA  ))
       2.400     0.700     0.700 peak  1632 spectrum    3 weight  0.11000E+01 volume  0.34050E-02 ppm1      9.197 ppm2      5.592 CV     1
  ASSI { 1633}
    (( segid "TG1 " and resid 172  and name HN  ))
    (( segid "TG1 " and resid 13   and name HA  ))
       3.100     1.200     1.200 peak  1633 spectrum    3 weight  0.11000E+01 volume  0.11076E-02 ppm1      9.198 ppm2      4.916 CV     1
  ASSI { 1634}
    (( segid "TG1 " and resid 172  and name HN  ))
    (( segid "TG1 " and resid 171  and name HB1 ))
       4.100     2.100     1.900 peak  1634 spectrum    3 weight  0.11000E+01 volume  0.18479E-02 ppm1      9.197 ppm2      3.335 CV     1
  ASSI { 1635}
    (( segid "TG1 " and resid 172  and name HN  ))
    (( segid "TG1 " and resid 171  and name HB2 ))
       4.300     2.300     1.700 peak  1635 spectrum    3 weight  0.11000E+01 volume  0.13792E-02 ppm1      9.195 ppm2      3.013 CV     1
  ASSI { 1636}
    (( segid "TG1 " and resid 172  and name HN  ))
    (( segid "TG1 " and resid 172  and name HB  ))
       3.000     1.100     1.100 peak  1636 spectrum    3 weight  0.11000E+01 volume  0.12190E-02 ppm1      9.193 ppm2      1.741 CV     1
  ASSI { 1637}
    (( segid "TG1 " and resid 172  and name HN  ))
    (  segid "TG1 " and resid 172  and name HG2%)
       2.800     2.800     3.200 peak  1637 spectrum    3 weight  0.11000E+01 volume  0.20090E-02 ppm1      9.195 ppm2      1.010 CV     1
  ASSI { 1638}
    (( segid "TG1 " and resid 172  and name HN  ))
    (  segid "TG1 " and resid 172  and name HD1%)
       5.600     5.600     0.400 peak  1638 spectrum    3 weight  0.11000E+01 volume  0.31322E-03 ppm1      9.188 ppm2      0.642 CV     1
  ASSI { 1639}
    (( segid "TG1 " and resid 173  and name HN  ))
    (( segid "TG1 " and resid 85   and name HN  ))
       3.300     3.300     2.700 peak  1639 spectrum    3 weight  0.11000E+01 volume  0.22723E-03 ppm1      9.181 ppm2      8.595 CV     1
  ASSI { 1640}
    (( segid "TG1 " and resid 173  and name HN  ))
    (  segid "TG1 " and resid 171  and name HE% )
       5.100     5.100     0.900 peak  1640 spectrum    3 weight  0.11000E+01 volume  0.25982E-03 ppm1      9.176 ppm2      7.222 CV     1
  ASSI { 1641}
    (( segid "TG1 " and resid 173  and name HN  ))
    (  segid "TG1 " and resid 171  and name HD% )
       4.200     4.200     1.800 peak  1641 spectrum    3 weight  0.11000E+01 volume  0.53547E-03 ppm1      9.178 ppm2      7.013 CV     1
  ASSI { 1642}
    (( segid "TG1 " and resid 173  and name HN  ))
    (( segid "TG1 " and resid 172  and name HA  ))
       2.100     0.500     0.500 peak  1642 spectrum    3 weight  0.11000E+01 volume  0.65219E-02 ppm1      9.173 ppm2      5.632 CV     1
  ASSI { 1643}
    (( segid "TG1 " and resid 173  and name HN  ))
    (( segid "TG1 " and resid 85   and name HA  ))
       4.000     2.000     2.000 peak  1643 spectrum    3 weight  0.11000E+01 volume  0.62829E-03 ppm1      9.177 ppm2      4.939 CV     1
  ASSI { 1644}
    (( segid "TG1 " and resid 173  and name HN  ))
    (( segid "TG1 " and resid 83   and name HB1 ))
       4.100     2.100     1.900 peak  1644 spectrum    3 weight  0.11000E+01 volume  0.36879E-03 ppm1      9.168 ppm2      2.840 CV     1
  ASSI { 1645}
    (( segid "TG1 " and resid 173  and name HN  ))
    (( segid "TG1 " and resid 173  and name HG1 ))
       2.800     1.000     1.000 peak  1645 spectrum    3 weight  0.11000E+01 volume  0.12271E-02 ppm1      9.173 ppm2      2.592 CV     1
  ASSI { 1646}
    (( segid "TG1 " and resid 173  and name HN  ))
    (( segid "TG1 " and resid 173  and name HG2 ))
       3.200     1.300     1.300 peak  1646 spectrum    3 weight  0.11000E+01 volume  0.76393E-03 ppm1      9.170 ppm2      2.240 CV     1
  ASSI { 1647}
    (( segid "TG1 " and resid 173  and name HN  ))
    (( segid "TG1 " and resid 173  and name HB1 ))
       3.500     1.600     1.600 peak  1647 spectrum    3 weight  0.11000E+01 volume  0.14407E-02 ppm1      9.173 ppm2      2.036 CV     1
  ASSI { 1648}
    (( segid "TG1 " and resid 173  and name HN  ))
    (( segid "TG1 " and resid 84   and name HB  ))
       3.700     1.700     1.700 peak  1648 spectrum    3 weight  0.11000E+01 volume  0.15018E-02 ppm1      9.172 ppm2      1.690 CV     1
  ASSI { 1649}
    (( segid "TG1 " and resid 173  and name HN  ))
    (( segid "TG1 " and resid 172  and name HG12))
       2.600     0.900     0.900 peak  1649 spectrum    3 weight  0.11000E+01 volume  0.22021E-02 ppm1      9.174 ppm2      1.022 CV     1
  ASSI { 1650}
    (( segid "TG1 " and resid 173  and name HN  ))
    (  segid "TG1 " and resid 172  and name HD1%)
       2.600     2.600     3.400 peak  1650 spectrum    3 weight  0.11000E+01 volume  0.93963E-03 ppm1      9.173 ppm2      0.595 CV     1
  ASSI { 1652}
    (( segid "TG1 " and resid 176  and name HN  ))
    (( segid "TG1 " and resid 178  and name HN  ))
       4.000     2.000     2.000 peak  1652 spectrum    3 weight  0.11000E+01 volume  0.16865E-02 ppm1      8.412 ppm2      7.867 CV     1
  ASSI { 1653}
    (( segid "TG1 " and resid 177  and name HN  ))
    (( segid "TG1 " and resid 176  and name HN  ))
       4.400     2.400     1.600 peak  1653 spectrum    3 weight  0.11000E+01 volume  0.60749E-03 ppm1      9.065 ppm2      8.409 CV     1
  ASSI { 1655}
    (( segid "TG1 " and resid 176  and name HN  ))
    (( segid "TG1 " and resid 180  and name HN  ))
       5.100     3.300     0.900 peak  1655 spectrum    3 weight  0.11000E+01 volume  0.29242E-03 ppm1      8.414 ppm2      7.118 CV     1
  ASSI { 1657}
    (( segid "TG1 " and resid 176  and name HN  ))
    (( segid "TG1 " and resid 175  and name HA1 ))
       2.300     0.700     0.700 peak  1657 spectrum    3 weight  0.11000E+01 volume  0.91325E-02 ppm1      8.413 ppm2      4.492 CV     1
  ASSI { 1658}
    (( segid "TG1 " and resid 176  and name HN  ))
    (( segid "TG1 " and resid 177  and name HA  ))
       4.200     2.200     1.800 peak  1658 spectrum    3 weight  0.11000E+01 volume  0.51127E-03 ppm1      8.418 ppm2      3.867 CV     1
  ASSI { 1659}
    (( segid "TG1 " and resid 176  and name HN  ))
    (( segid "TG1 " and resid 175  and name HA2 ))
       2.800     1.000     1.000 peak  1659 spectrum    3 weight  0.11000E+01 volume  0.64166E-02 ppm1      8.413 ppm2      3.717 CV     1
  ASSI { 1660}
    (( segid "TG1 " and resid 176  and name HN  ))
    (( segid "TG1 " and resid 179  and name HB1 ))
       3.100     3.100     2.900 peak  1660 spectrum    3 weight  0.11000E+01 volume  0.33715E-02 ppm1      8.413 ppm2      2.814 CV     1
  ASSI { 1661}
    (( segid "TG1 " and resid 176  and name HN  ))
    (  segid "TG1 " and resid 173  and name HE% )
       3.300     1.400     1.400 peak  1661 spectrum    3 weight  0.11000E+01 volume  0.12603E-02 ppm1      8.416 ppm2      1.937 CV     1
  ASSI { 1662}
    (( segid "TG1 " and resid 176  and name HN  ))
    (( segid "TG1 " and resid 84   and name HB  ))
       4.200     2.200     1.800 peak  1662 spectrum    3 weight  0.11000E+01 volume  0.39887E-03 ppm1      8.420 ppm2      1.686 CV     1
  ASSI { 1663}
    (( segid "TG1 " and resid 176  and name HN  ))
    (  segid "TG1 " and resid 176  and name HG2%)
       3.400     1.400     1.400 peak  1663 spectrum    3 weight  0.11000E+01 volume  0.38730E-02 ppm1      8.412 ppm2      1.112 CV     1
  ASSI { 1664}
    (( segid "TG1 " and resid 176  and name HN  ))
    (  segid "TG1 " and resid 84   and name HG2%)
       3.400     1.500     1.500 peak  1664 spectrum    3 weight  0.11000E+01 volume  0.11203E-02 ppm1      8.413 ppm2      0.614 CV     1
  ASSI { 1666}
    (( segid "TG1 " and resid 178  and name HN  ))
    (( segid "TG1 " and resid 177  and name HN  ))
       2.400     0.700     0.700 peak  1666 spectrum    3 weight  0.11000E+01 volume  0.39555E-02 ppm1      7.836 ppm2      9.066 CV     1
  ASSI { 1667}
    (( segid "TG1 " and resid 177  and name HN  ))
    (( segid "TG1 " and resid 176  and name HB  ))
       2.300     0.600     0.600 peak  1667 spectrum    3 weight  0.11000E+01 volume  0.10498E-01 ppm1      9.062 ppm2      4.509 CV     1
  ASSI { 1668}
    (( segid "TG1 " and resid 177  and name HN  ))
    (( segid "TG1 " and resid 177  and name HA  ))
       2.600     0.800     0.800 peak  1668 spectrum    3 weight  0.11000E+01 volume  0.42466E-02 ppm1      9.061 ppm2      3.879 CV     1
  ASSI { 1669}
    (( segid "TG1 " and resid 177  and name HN  ))
    (( segid "TG1 " and resid 84   and name HB  ))
       4.800     2.900     1.200 peak  1669 spectrum    3 weight  0.11000E+01 volume  0.48891E-03 ppm1      9.061 ppm2      1.628 CV     1
  ASSI { 1670}
    (( segid "TG1 " and resid 177  and name HN  ))
    (  segid "TG1 " and resid 177  and name HB% )
       2.200     0.600     0.600 peak  1670 spectrum    3 weight  0.11000E+01 volume  0.10862E-01 ppm1      9.061 ppm2      1.417 CV     1
  ASSI { 1671}
    (( segid "TG1 " and resid 177  and name HN  ))
    (  segid "TG1 " and resid 176  and name HG2%)
       2.900     1.000     1.000 peak  1671 spectrum    3 weight  0.11000E+01 volume  0.35316E-02 ppm1      9.061 ppm2      1.115 CV     1
  ASSI { 1672}
    (( segid "TG1 " and resid 177  and name HN  ))
    (  segid "TG1 " and resid 84   and name HG2%)
       2.800     1.000     1.000 peak  1672 spectrum    3 weight  0.11000E+01 volume  0.20404E-02 ppm1      9.061 ppm2      0.613 CV     1
  ASSI { 1673}
    (( segid "TG1 " and resid 179  and name HN  ))
    (( segid "TG1 " and resid 177  and name HN  ))
       4.400     2.500     1.600 peak  1673 spectrum    3 weight  0.11000E+01 volume  0.50816E-03 ppm1      7.869 ppm2      9.059 CV     1
  ASSI { 1675}
    (( segid "TG1 " and resid 177  and name HN  ))
    (( segid "TG1 " and resid 180  and name HN  ))
       5.200     3.300     0.800 peak  1675 spectrum    3 weight  0.11000E+01 volume  0.24709E-03 ppm1      9.053 ppm2      7.095 CV     1
  ASSI { 1676}
    (( segid "TG1 " and resid 178  and name HN  ))
    (( segid "TG1 " and resid 180  and name HN  ))
       4.000     2.000     2.000 peak  1676 spectrum    3 weight  0.11000E+01 volume  0.10526E-02 ppm1      7.833 ppm2      7.098 CV     1
  ASSI { 1677}
    (( segid "TG1 " and resid 180  and name HN  ))
    (( segid "TG1 " and resid 179  and name HA  ))
       3.100     1.200     1.200 peak  1677 spectrum    3 weight  0.11000E+01 volume  0.30638E-02 ppm1      7.106 ppm2      4.576 CV     1
  ASSI { 1678}
    (( segid "TG1 " and resid 180  and name HN  ))
    (( segid "TG1 " and resid 181  and name HA  ))
       3.400     3.400     2.600 peak  1678 spectrum    3 weight  0.11000E+01 volume  0.15139E-02 ppm1      7.105 ppm2      4.394 CV     1
  ASSI { 1679}
    (( segid "TG1 " and resid 180  and name HN  ))
    (( segid "TG1 " and resid 181  and name HD1 ))
       3.200     1.200     1.200 peak  1679 spectrum    3 weight  0.11000E+01 volume  0.30176E-02 ppm1      7.105 ppm2      3.882 CV     1
  ASSI { 1680}
    (( segid "TG1 " and resid 180  and name HN  ))
    (( segid "TG1 " and resid 181  and name HD2 ))
       4.400     2.400     1.600 peak  1680 spectrum    3 weight  0.11000E+01 volume  0.11333E-02 ppm1      7.105 ppm2      3.549 CV     1
  ASSI { 1681}
    (( segid "TG1 " and resid 180  and name HN  ))
    (( segid "TG1 " and resid 179  and name HB1 ))
       2.600     0.900     0.900 peak  1681 spectrum    3 weight  0.11000E+01 volume  0.26478E-02 ppm1      7.105 ppm2      2.812 CV     1
  ASSI { 1682}
    (( segid "TG1 " and resid 180  and name HN  ))
    (( segid "TG1 " and resid 181  and name HG2 ))
       5.500     3.700     0.500 peak  1682 spectrum    3 weight  0.11000E+01 volume  0.43770E-03 ppm1      7.103 ppm2      1.594 CV     1
  ASSI { 1684}
    (( segid "TG1 " and resid 184  and name HN  ))
    (( segid "TG1 " and resid 183  and name HN  ))
       3.700     1.800     1.800 peak  1684 spectrum    3 weight  0.11000E+01 volume  0.17818E-02 ppm1      8.089 ppm2      8.328 CV     1
  ASSI { 1685}
    (( segid "TG1 " and resid 183  and name HN  ))
    (( segid "TG1 " and resid 182  and name HA  ))
       2.200     0.600     0.600 peak  1685 spectrum    3 weight  0.11000E+01 volume  0.11372E-01 ppm1      8.330 ppm2      4.518 CV     1
  ASSI { 1686}
    (( segid "TG1 " and resid 182  and name HN  ))
    (( segid "TG1 " and resid 181  and name HA  ))
       2.100     0.600     0.600 peak  1686 spectrum    3 weight  0.11000E+01 volume  0.13798E-01 ppm1      8.344 ppm2      4.339 CV     1
  ASSI { 1687}
    (( segid "TG1 " and resid 182  and name HN  ))
    (( segid "TG1 " and resid 182  and name HG1 ))
       3.400     1.400     1.400 peak  1687 spectrum    3 weight  0.11000E+01 volume  0.40318E-02 ppm1      8.343 ppm2      2.649 CV     1
  ASSI { 1688}
    (( segid "TG1 " and resid 183  and name HN  ))
    (( segid "TG1 " and resid 183  and name HB1 ))
       3.000     1.100     1.100 peak  1688 spectrum    3 weight  0.11000E+01 volume  0.91001E-02 ppm1      8.324 ppm2      1.704 CV     1
  ASSI { 1689}
    (( segid "TG1 " and resid 183  and name HN  ))
    (( segid "TG1 " and resid 183  and name HB2 ))
       2.600     0.800     0.800 peak  1689 spectrum    3 weight  0.11000E+01 volume  0.35891E-02 ppm1      8.334 ppm2      1.525 CV     1
  ASSI { 1690}
    (( segid "TG1 " and resid 183  and name HN  ))
    (  segid "TG1 " and resid 183  and name HD2%)
       3.900     1.900     1.900 peak  1690 spectrum    3 weight  0.11000E+01 volume  0.31610E-02 ppm1      8.324 ppm2      0.866 CV     1
  ASSI { 1691}
    (( segid "TG1 " and resid 184  and name HN  ))
    (( segid "TG1 " and resid 184  and name HE21))
       4.300     2.300     1.700 peak  1691 spectrum    3 weight  0.11000E+01 volume  0.55657E-03 ppm1      8.092 ppm2      7.550 CV     1
  ASSI { 1693}
    (( segid "TG1 " and resid 184  and name HN  ))
    (( segid "TG1 " and resid 184  and name HA  ))
       2.700     0.900     0.900 peak  1693 spectrum    3 weight  0.11000E+01 volume  0.39220E-02 ppm1      8.090 ppm2      4.547 CV     1
  ASSI { 1694}
    (( segid "TG1 " and resid 184  and name HN  ))
    (( segid "TG1 " and resid 183  and name HA  ))
       2.100     0.600     0.600 peak  1694 spectrum    3 weight  0.11000E+01 volume  0.11583E-01 ppm1      8.090 ppm2      4.371 CV     1
  ASSI { 1695}
    (( segid "TG1 " and resid 184  and name HN  ))
    (( segid "TG1 " and resid 185  and name HD1 ))
       4.500     2.500     1.500 peak  1695 spectrum    3 weight  0.11000E+01 volume  0.10740E-02 ppm1      8.091 ppm2      3.802 CV     1
  ASSI { 1696}
    (( segid "TG1 " and resid 184  and name HN  ))
    (( segid "TG1 " and resid 185  and name HD2 ))
       5.000     3.200     1.000 peak  1696 spectrum    3 weight  0.11000E+01 volume  0.51157E-03 ppm1      8.084 ppm2      3.647 CV     1
  ASSI { 1697}
    (( segid "TG1 " and resid 184  and name HN  ))
    (( segid "TG1 " and resid 184  and name HG1 ))
       2.900     1.100     1.100 peak  1697 spectrum    3 weight  0.11000E+01 volume  0.36775E-02 ppm1      8.090 ppm2      2.449 CV     1
  ASSI { 1698}
    (( segid "TG1 " and resid 184  and name HN  ))
    (( segid "TG1 " and resid 184  and name HB1 ))
       3.100     1.200     1.200 peak  1698 spectrum    3 weight  0.11000E+01 volume  0.36680E-02 ppm1      8.090 ppm2      2.130 CV     1
  ASSI { 1699}
    (( segid "TG1 " and resid 184  and name HN  ))
    (( segid "TG1 " and resid 184  and name HB2 ))
       2.400     0.700     0.700 peak  1699 spectrum    3 weight  0.11000E+01 volume  0.58483E-02 ppm1      8.090 ppm2      1.909 CV     1
  ASSI { 1700}
    (( segid "TG1 " and resid 184  and name HN  ))
    (( segid "TG1 " and resid 183  and name HB1 ))
       3.100     1.200     1.200 peak  1700 spectrum    3 weight  0.11000E+01 volume  0.31768E-02 ppm1      8.090 ppm2      1.701 CV     1
  ASSI { 1701}
    (( segid "TG1 " and resid 184  and name HN  ))
    (( segid "TG1 " and resid 183  and name HB2 ))
       3.700     1.700     1.700 peak  1701 spectrum    3 weight  0.11000E+01 volume  0.28795E-02 ppm1      8.089 ppm2      1.509 CV     1
  ASSI { 1702}
    (( segid "TG1 " and resid 184  and name HN  ))
    (  segid "TG1 " and resid 183  and name HD2%)
       2.100     2.100     3.900 peak  1702 spectrum    3 weight  0.11000E+01 volume  0.34388E-02 ppm1      8.090 ppm2      0.867 CV     1
  ASSI { 1704}
    (( segid "TG1 " and resid 186  and name HN  ))
    (( segid "TG1 " and resid 186  and name HD2 ))
       5.500     3.800     0.500 peak  1704 spectrum    3 weight  0.11000E+01 volume  0.26975E-03 ppm1      8.713 ppm2      7.135 CV     1
  ASSI { 1705}
    (( segid "TG1 " and resid 186  and name HN  ))
    (( segid "TG1 " and resid 186  and name HA  ))
       2.900     1.100     1.100 peak  1705 spectrum    3 weight  0.11000E+01 volume  0.24172E-02 ppm1      8.714 ppm2      4.666 CV     1
  ASSI { 1706}
    (( segid "TG1 " and resid 186  and name HN  ))
    (( segid "TG1 " and resid 185  and name HA  ))
       2.300     0.700     0.700 peak  1706 spectrum    3 weight  0.11000E+01 volume  0.80758E-02 ppm1      8.715 ppm2      4.445 CV     1
  ASSI { 1707}
    (( segid "TG1 " and resid 186  and name HN  ))
    (( segid "TG1 " and resid 187  and name HD1 ))
       4.700     2.700     1.300 peak  1707 spectrum    3 weight  0.11000E+01 volume  0.48301E-03 ppm1      8.715 ppm2      3.727 CV     1
  ASSI { 1708}
    (( segid "TG1 " and resid 186  and name HN  ))
    (( segid "TG1 " and resid 186  and name HB1 ))
       2.800     1.000     1.000 peak  1708 spectrum    3 weight  0.11000E+01 volume  0.30753E-02 ppm1      8.713 ppm2      3.166 CV     1
  ASSI { 1709}
    (( segid "TG1 " and resid 186  and name HN  ))
    (( segid "TG1 " and resid 186  and name HB2 ))
       3.000     1.100     1.100 peak  1709 spectrum    3 weight  0.11000E+01 volume  0.37402E-02 ppm1      8.714 ppm2      3.014 CV     1
  ASSI { 1710}
    (( segid "TG1 " and resid 186  and name HN  ))
    (( segid "TG1 " and resid 185  and name HB1 ))
       3.900     1.900     1.900 peak  1710 spectrum    3 weight  0.11000E+01 volume  0.16300E-02 ppm1      8.715 ppm2      2.316 CV     1
  ASSI { 1711}
    (( segid "TG1 " and resid 186  and name HN  ))
    (( segid "TG1 " and resid 185  and name HG1 ))
       2.700     2.700     3.300 peak  1711 spectrum    3 weight  0.11000E+01 volume  0.66801E-03 ppm1      8.712 ppm2      2.029 CV     1
  ASSI { 1712}
    (( segid "TG1 " and resid 186  and name HN  ))
    (( segid "TG1 " and resid 185  and name HB2 ))
       4.000     2.000     2.000 peak  1712 spectrum    3 weight  0.11000E+01 volume  0.11579E-02 ppm1      8.716 ppm2      1.845 CV     1
  ASSI { 1714}
    (( segid "TG1 " and resid 189  and name HN  ))
    (( segid "TG1 " and resid 188  and name HN  ))
       3.800     1.800     1.800 peak  1714 spectrum    3 weight  0.11000E+01 volume  0.17669E-02 ppm1      8.051 ppm2      9.313 CV     1
  ASSI { 1715}
    (( segid "TG1 " and resid 188  and name HN  ))
    (( segid "TG1 " and resid 187  and name HA  ))
       3.100     1.200     1.200 peak  1715 spectrum    3 weight  0.11000E+01 volume  0.24703E-02 ppm1      9.317 ppm2      4.471 CV     1
  ASSI { 1716}
    (( segid "TG1 " and resid 188  and name HN  ))
    (( segid "TG1 " and resid 188  and name HA1 ))
       2.600     0.800     0.800 peak  1716 spectrum    3 weight  0.11000E+01 volume  0.47160E-02 ppm1      9.318 ppm2      4.019 CV     1
  ASSI { 1717}
    (( segid "TG1 " and resid 188  and name HN  ))
    (( segid "TG1 " and resid 187  and name HD2 ))
       4.300     2.400     1.700 peak  1717 spectrum    3 weight  0.11000E+01 volume  0.44451E-03 ppm1      9.315 ppm2      3.279 CV     1
  ASSI { 1718}
    (( segid "TG1 " and resid 188  and name HN  ))
    (( segid "TG1 " and resid 187  and name HB1 ))
       5.200     3.400     0.800 peak  1718 spectrum    3 weight  0.11000E+01 volume  0.35357E-03 ppm1      9.320 ppm2      2.312 CV     1
  ASSI { 1719}
    (( segid "TG1 " and resid 188  and name HN  ))
    (( segid "TG1 " and resid 187  and name HB2 ))
       3.300     1.300     1.300 peak  1719 spectrum    3 weight  0.11000E+01 volume  0.10104E-02 ppm1      9.321 ppm2      2.007 CV     1
  ASSI { 1720}
    (( segid "TG1 " and resid 189  and name HN  ))
    (( segid "TG1 " and resid 189  and name HA  ))
       2.700     0.900     0.900 peak  1720 spectrum    3 weight  0.11000E+01 volume  0.43106E-02 ppm1      8.055 ppm2      4.444 CV     1
  ASSI { 1721}
    (( segid "TG1 " and resid 189  and name HN  ))
    (( segid "TG1 " and resid 188  and name HA1 ))
       2.400     0.700     0.700 peak  1721 spectrum    3 weight  0.11000E+01 volume  0.71381E-02 ppm1      8.053 ppm2      4.018 CV     1
  ASSI { 1722}
    (( segid "TG1 " and resid 189  and name HN  ))
    (( segid "TG1 " and resid 189  and name HB1 ))
       2.600     0.900     0.900 peak  1722 spectrum    3 weight  0.11000E+01 volume  0.72538E-02 ppm1      8.053 ppm2      1.655 CV     1
  ASSI { 1723}
    (( segid "TG1 " and resid 189  and name HN  ))
    (  segid "TG1 " and resid 189  and name HD1%)
       4.200     2.200     1.800 peak  1723 spectrum    3 weight  0.11000E+01 volume  0.11665E-02 ppm1      8.054 ppm2      0.876 CV     1
  ASSI { 1725}
    (( segid "TG1 " and resid 143  and name HE22))
    (( segid "TG1 " and resid 143  and name HE21))
       1.400     0.200     0.800 peak  1725 spectrum    3 weight  0.11000E+01 volume  0.39022E-01 ppm1      7.016 ppm2      7.651 CV     1
  ASSI { 1726}
    (( segid "TG1 " and resid 143  and name HE21))
    (( segid "TG1 " and resid 143  and name HA  ))
       3.800     1.800     1.800 peak  1726 spectrum    3 weight  0.11000E+01 volume  0.27502E-03 ppm1      7.651 ppm2      3.955 CV     1
  ASSI { 1727}
    (( segid "TG1 " and resid 143  and name HE22))
    (( segid "TG1 " and resid 143  and name HA  ))
       5.600     3.900     0.400 peak  1727 spectrum    3 weight  0.11000E+01 volume  0.31817E-03 ppm1      7.007 ppm2      3.962 CV     1
  ASSI { 1728}
    (( segid "TG1 " and resid 143  and name HE21))
    (( segid "TG1 " and resid 143  and name HG1 ))
       2.400     0.700     0.700 peak  1728 spectrum    3 weight  0.11000E+01 volume  0.31447E-02 ppm1      7.654 ppm2      2.493 CV     1
  ASSI { 1730}
    (( segid "TG1 " and resid 143  and name HE21))
    (( segid "TG1 " and resid 132  and name HB2 ))
       3.400     1.500     1.500 peak  1730 spectrum    3 weight  0.11000E+01 volume  0.51002E-03 ppm1      7.658 ppm2      2.063 CV     1
  ASSI { 1731}
    (( segid "TG1 " and resid 143  and name HE22))
    (( segid "TG1 " and resid 143  and name HG1 ))
       3.900     1.900     1.900 peak  1731 spectrum    3 weight  0.11000E+01 volume  0.15490E-02 ppm1      7.013 ppm2      2.483 CV     1
  ASSI { 1733}
    (( segid "TG1 " and resid 143  and name HE22))
    (( segid "TG1 " and resid 132  and name HB2 ))
       4.000     2.000     2.000 peak  1733 spectrum    3 weight  0.11000E+01 volume  0.26168E-03 ppm1      7.014 ppm2      2.073 CV     1
  ASSI { 1734}
    (( segid "TG1 " and resid 143  and name HE21))
    (  segid "TG1 " and resid 142  and name HG1%)
       2.300     2.300     3.700 peak  1734 spectrum    3 weight  0.11000E+01 volume  0.18277E-02 ppm1      7.654 ppm2      0.864 CV     1
  ASSI { 1735}
    (( segid "TG1 " and resid 143  and name HE21))
    (  segid "TG1 " and resid 142  and name HG2%)
       5.200     3.400     0.800 peak  1735 spectrum    3 weight  0.11000E+01 volume  0.24492E-03 ppm1      7.653 ppm2      0.557 CV     1
  ASSI { 1736}
    (( segid "TG1 " and resid 143  and name HE22))
    (  segid "TG1 " and resid 142  and name HG1%)
       2.300     2.300     3.700 peak  1736 spectrum    3 weight  0.11000E+01 volume  0.20363E-02 ppm1      7.012 ppm2      0.862 CV     1
  ASSI { 1737}
    (( segid "TG1 " and resid 184  and name HE21))
    (( segid "TG1 " and resid 184  and name HE22))
       1.600     0.300     0.600 peak  1737 spectrum    3 weight  0.11000E+01 volume  0.30579E-01 ppm1      7.546 ppm2      6.928 CV     1
  ASSI { 1739}
    (( segid "TG1 " and resid 184  and name HE21))
    (( segid "TG1 " and resid 184  and name HG1 ))
       3.000     1.200     1.200 peak  1739 spectrum    3 weight  0.11000E+01 volume  0.18377E-02 ppm1      7.546 ppm2      2.447 CV     1
  ASSI { 1740}
    (( segid "TG1 " and resid 184  and name HE22))
    (( segid "TG1 " and resid 184  and name HG1 ))
       4.300     2.300     1.700 peak  1740 spectrum    3 weight  0.11000E+01 volume  0.90674E-03 ppm1      6.930 ppm2      2.441 CV     1
  ASSI { 1741}
    (( segid "TG1 " and resid 54   and name HD22))
    (( segid "TG1 " and resid 54   and name HD21))
       1.800     0.400     0.400 peak  1741 spectrum    3 weight  0.11000E+01 volume  0.10366E-01 ppm1      8.025 ppm2      7.189 CV     1
  ASSI { 1743}
    (( segid "TG1 " and resid 54   and name HD22))
    (( segid "TG1 " and resid 54   and name HA  ))
       5.100     3.300     0.900 peak  1743 spectrum    3 weight  0.11000E+01 volume  0.46904E-03 ppm1      8.030 ppm2      4.994 CV     1
  ASSI { 1744}
    (( segid "TG1 " and resid 54   and name HD22))
    (( segid "TG1 " and resid 24   and name HA  ))
       2.900     2.900     3.100 peak  1744 spectrum    3 weight  0.11000E+01 volume  0.47742E-03 ppm1      8.027 ppm2      3.907 CV     1
  ASSI { 1745}
    (( segid "TG1 " and resid 54   and name HD21))
    (( segid "TG1 " and resid 54   and name HA  ))
       5.200     3.400     0.800 peak  1745 spectrum    3 weight  0.11000E+01 volume  0.25640E-03 ppm1      7.202 ppm2      4.990 CV     1
  ASSI { 1746}
    (( segid "TG1 " and resid 54   and name HD21))
    (( segid "TG1 " and resid 24   and name HA  ))
       3.100     3.100     2.900 peak  1746 spectrum    3 weight  0.11000E+01 volume  0.29737E-03 ppm1      7.189 ppm2      3.901 CV     1
  ASSI { 1747}
    (( segid "TG1 " and resid 54   and name HD21))
    (( segid "TG1 " and resid 54   and name HB2 ))
       3.500     1.500     1.500 peak  1747 spectrum    3 weight  0.11000E+01 volume  0.70060E-03 ppm1      7.190 ppm2      2.901 CV     1
  ASSI { 1748}
    (( segid "TG1 " and resid 54   and name HD22))
    (( segid "TG1 " and resid 54   and name HB2 ))
       3.900     1.900     1.900 peak  1748 spectrum    3 weight  0.11000E+01 volume  0.14878E-02 ppm1      8.032 ppm2      2.941 CV     1
  ASSI { 1749}
    (( segid "TG1 " and resid 54   and name HD21))
    (( segid "TG1 " and resid 57   and name HB2 ))
       4.300     2.300     1.700 peak  1749 spectrum    3 weight  0.11000E+01 volume  0.46438E-03 ppm1      7.191 ppm2      2.571 CV     1
  ASSI { 1750}
    (( segid "TG1 " and resid 54   and name HD21))
    (( segid "TG1 " and resid 24   and name HB  ))
       2.900     2.900     3.100 peak  1750 spectrum    3 weight  0.11000E+01 volume  0.48178E-03 ppm1      7.191 ppm2      2.086 CV     1
  ASSI { 1751}
    (( segid "TG1 " and resid 54   and name HD21))
    (( segid "TG1 " and resid 56   and name HB2 ))
       4.200     2.200     1.800 peak  1751 spectrum    3 weight  0.11000E+01 volume  0.24244E-03 ppm1      7.192 ppm2      1.835 CV     1
  ASSI { 1752}
    (( segid "TG1 " and resid 54   and name HD21))
    (( segid "TG1 " and resid 57   and name HB1 ))
       4.000     2.000     2.000 peak  1752 spectrum    3 weight  0.11000E+01 volume  0.38336E-03 ppm1      7.191 ppm2      3.084 CV     1
  ASSI { 1753}
    (( segid "TG1 " and resid 54   and name HD22))
    (( segid "TG1 " and resid 57   and name HB1 ))
       4.300     2.300     1.700 peak  1753 spectrum    3 weight  0.11000E+01 volume  0.30886E-03 ppm1      8.038 ppm2      3.091 CV     1
  ASSI { 1754}
    (( segid "TG1 " and resid 54   and name HD22))
    (( segid "TG1 " and resid 57   and name HB2 ))
       4.300     2.300     1.700 peak  1754 spectrum    3 weight  0.11000E+01 volume  0.55813E-03 ppm1      8.027 ppm2      2.577 CV     1
  ASSI { 1755}
    (( segid "TG1 " and resid 54   and name HD21))
    (  segid "TG1 " and resid 24   and name HG1%)
       3.300     1.400     1.400 peak  1755 spectrum    3 weight  0.11000E+01 volume  0.14469E-02 ppm1      7.192 ppm2      0.850 CV     1
  ASSI { 1756}
    (( segid "TG1 " and resid 54   and name HD21))
    (  segid "TG1 " and resid 24   and name HG2%)
       3.500     1.500     1.500 peak  1756 spectrum    3 weight  0.11000E+01 volume  0.13537E-02 ppm1      7.191 ppm2      0.450 CV     1
  ASSI { 1757}
    (( segid "TG1 " and resid 54   and name HD21))
    (( segid "TG1 " and resid 56   and name HB1 ))
       5.200     3.400     0.800 peak  1757 spectrum    3 weight  0.11000E+01 volume  0.48178E-03 ppm1      7.194 ppm2      2.086 CV     1
  ASSI { 1758}
    (( segid "TG1 " and resid 54   and name HD22))
    (( segid "TG1 " and resid 56   and name HB1 ))
       5.300     3.500     0.700 peak  1758 spectrum    3 weight  0.11000E+01 volume  0.44048E-03 ppm1      8.041 ppm2      2.083 CV     1
  ASSI { 1759}
    (( segid "TG1 " and resid 54   and name HD22))
    (( segid "TG1 " and resid 24   and name HB  ))
       2.900     2.900     3.100 peak  1759 spectrum    3 weight  0.11000E+01 volume  0.44048E-03 ppm1      8.048 ppm2      2.086 CV     1
  ASSI { 1760}
    (( segid "TG1 " and resid 54   and name HD22))
    (( segid "TG1 " and resid 56   and name HB2 ))
       4.000     2.000     2.000 peak  1760 spectrum    3 weight  0.11000E+01 volume  0.32316E-03 ppm1      8.029 ppm2      1.846 CV     1
  ASSI { 1761}
    (( segid "TG1 " and resid 54   and name HD22))
    (  segid "TG1 " and resid 24   and name HG1%)
       3.100     1.200     1.200 peak  1761 spectrum    3 weight  0.11000E+01 volume  0.15530E-02 ppm1      8.029 ppm2      0.846 CV     1
  ASSI { 1762}
    (( segid "TG1 " and resid 54   and name HD22))
    (  segid "TG1 " and resid 24   and name HG2%)
       3.300     3.300     2.700 peak  1762 spectrum    3 weight  0.11000E+01 volume  0.15987E-02 ppm1      8.029 ppm2      0.451 CV     1
  ASSI { 1763}
    (( segid "TG1 " and resid 12   and name HE1 ))
    (( segid "TG1 " and resid 12   and name HD1 ))
       2.400     0.700     0.700 peak  1763 spectrum    3 weight  0.11000E+01 volume  0.81999E-02 ppm1     10.383 ppm2      7.453 CV     1
  ASSI { 1764}
    (( segid "TG1 " and resid 12   and name HE1 ))
    (( segid "TG1 " and resid 12   and name HH2 ))
       5.000     3.200     1.000 peak  1764 spectrum    3 weight  0.11000E+01 volume  0.36754E-03 ppm1     10.383 ppm2      6.590 CV     1
  ASSI { 1765}
    (( segid "TG1 " and resid 12   and name HE1 ))
    (( segid "TG1 " and resid 12   and name HA  ))
       5.200     3.300     0.800 peak  1765 spectrum    3 weight  0.11000E+01 volume  0.23685E-03 ppm1     10.390 ppm2      4.578 CV     1
  ASSI { 1766}
    (( segid "TG1 " and resid 12   and name HE1 ))
    (( segid "TG1 " and resid 75   and name HA  ))
       3.900     1.900     1.900 peak  1766 spectrum    3 weight  0.11000E+01 volume  0.50133E-03 ppm1     10.384 ppm2      3.804 CV     1
  ASSI { 1767}
    (( segid "TG1 " and resid 12   and name HE1 ))
    (( segid "TG1 " and resid 76   and name HD2 ))
       4.100     2.100     1.900 peak  1767 spectrum    3 weight  0.11000E+01 volume  0.41317E-03 ppm1     10.386 ppm2      3.693 CV     1
  ASSI { 1768}
    (( segid "TG1 " and resid 12   and name HE1 ))
    (( segid "TG1 " and resid 76   and name HD1 ))
       3.800     1.800     1.800 peak  1768 spectrum    3 weight  0.11000E+01 volume  0.86078E-03 ppm1     10.383 ppm2      3.427 CV     1
  ASSI { 1769}
    (( segid "TG1 " and resid 12   and name HE1 ))
    (( segid "TG1 " and resid 76   and name HG1 ))
       5.300     3.500     0.700 peak  1769 spectrum    3 weight  0.11000E+01 volume  0.27224E-03 ppm1     10.387 ppm2      2.266 CV     1
  ASSI { 1770}
    (( segid "TG1 " and resid 12   and name HE1 ))
    (( segid "TG1 " and resid 75   and name HG11))
       3.800     1.800     1.800 peak  1770 spectrum    3 weight  0.11000E+01 volume  0.44856E-03 ppm1     10.384 ppm2      0.478 CV     1
  ASSI { 1771}
    (( segid "TG1 " and resid 12   and name HE1 ))
    (  segid "TG1 " and resid 75   and name HD1%)
       4.200     4.200     1.800 peak  1771 spectrum    3 weight  0.11000E+01 volume  0.84869E-03 ppm1     10.381 ppm2      0.160 CV     1
  ASSI { 1772}
    (( segid "TG1 " and resid 12   and name HE1 ))
    (  segid "TG1 " and resid 75   and name HG2%)
       4.400     2.400     1.600 peak  1772 spectrum    3 weight  0.11000E+01 volume  0.51127E-03 ppm1     10.384 ppm2     -0.031 CV     1
  ASSI { 1773}
    (( segid "TG1 " and resid 12   and name HE1 ))
    (( segid "TG1 " and resid 75   and name HG12))
       5.500     3.800     0.500 peak  1773 spectrum    3 weight  0.11000E+01 volume  0.20860E-03 ppm1     10.386 ppm2     -1.178 CV     1
  ASSI { 1774}
    (( segid "TG1 " and resid 12   and name HE1 ))
    (( segid "TG1 " and resid 12   and name HE3 ))
       4.700     2.700     1.300 peak  1774 spectrum    3 weight  0.11000E+01 volume  0.24120E-03 ppm1     10.384 ppm2      7.265 CV     1
  ASSI { 1775}
    (( segid "TG1 " and resid 105  and name HE  ))
    (( segid "TG1 " and resid 105  and name HD1 ))
       3.400     1.400     1.400 peak  1775 spectrum    3 weight  0.11000E+01 volume  0.93342E-03 ppm1      6.851 ppm2      2.945 CV     1
  ASSI { 1776}
    (( segid "TG1 " and resid 105  and name HE  ))
    (( segid "TG1 " and resid 105  and name HB1 ))
       4.700     2.700     1.300 peak  1776 spectrum    3 weight  0.11000E+01 volume  0.55813E-03 ppm1      6.852 ppm2      1.610 CV     1
  ASSI { 1777}
    (( segid "TG1 " and resid 105  and name HE  ))
    (( segid "TG1 " and resid 105  and name HB2 ))
       3.800     1.800     1.800 peak  1777 spectrum    3 weight  0.11000E+01 volume  0.11613E-02 ppm1      6.854 ppm2      1.377 CV     1
  ASSI { 1778}
    (( segid "TG1 " and resid 105  and name HE  ))
    (  segid "TG1 " and resid 158  and name HG1%)
       5.700     5.700     0.300 peak  1778 spectrum    3 weight  0.11000E+01 volume  0.36411E-03 ppm1      6.858 ppm2      0.944 CV     1
  ASSI { 1779}
    (( segid "TG1 " and resid 105  and name HE  ))
    (  segid "TG1 " and resid 158  and name HG2%)
       3.700     1.700     1.700 peak  1779 spectrum    3 weight  0.11000E+01 volume  0.63668E-03 ppm1      6.853 ppm2      0.746 CV     1
  ASSI { 1780}
    (( segid "TG1 " and resid 105  and name HE  ))
    (( segid "TG1 " and resid 158  and name HA  ))
       5.700     4.100     0.300 peak  1780 spectrum    3 weight  0.11000E+01 volume  0.21357E-03 ppm1      6.852 ppm2      4.257 CV     1
  ASSI { 1781}
    (( segid "TG1 " and resid 105  and name HE  ))
    (( segid "TG1 " and resid 105  and name HA  ))
       5.800     4.200     0.200 peak  1781 spectrum    3 weight  0.11000E+01 volume  0.21388E-03 ppm1      6.857 ppm2      5.574 CV     1
  ASSI { 1782}
    (( segid "TG1 " and resid 52   and name HE  ))
    (( segid "TG1 " and resid 52   and name HD2 ))
       4.100     2.100     1.900 peak  1782 spectrum    3 weight  0.11000E+01 volume  0.31289E-03 ppm1      7.165 ppm2      3.048 CV     1
  ASSI { 1783}
    (( segid "TG1 " and resid 52   and name HE  ))
    (( segid "TG1 " and resid 52   and name HD1 ))
       4.100     2.100     1.900 peak  1783 spectrum    3 weight  0.11000E+01 volume  0.25423E-03 ppm1      7.155 ppm2      3.301 CV     1
  ASSI { 1784}
    (( segid "TG1 " and resid 52   and name HE  ))
    (( segid "TG1 " and resid 52   and name HG1 ))
       3.800     1.800     1.800 peak  1784 spectrum    3 weight  0.11000E+01 volume  0.56466E-03 ppm1      7.159 ppm2      1.542 CV     1
  ASSI { 1785}
    (( segid "TG1 " and resid 120  and name HE  ))
    (( segid "TG1 " and resid 120  and name HD2 ))
       3.800     1.800     1.800 peak  1785 spectrum    3 weight  0.11000E+01 volume  0.45197E-03 ppm1      7.581 ppm2      2.971 CV     1
  ASSI { 1786}
    (( segid "TG1 " and resid 120  and name HE  ))
    (( segid "TG1 " and resid 120  and name HD1 ))
       3.700     1.700     1.700 peak  1786 spectrum    3 weight  0.11000E+01 volume  0.43737E-03 ppm1      7.589 ppm2      3.134 CV     1
  ASSI { 1787}
    (( segid "TG1 " and resid 120  and name HE  ))
    (( segid "TG1 " and resid 120  and name HG2 ))
       4.100     2.100     1.900 peak  1787 spectrum    3 weight  0.11000E+01 volume  0.30546E-03 ppm1      7.604 ppm2      1.065 CV     1
  ASSI { 1789}
    (( segid "TG1 " and resid 107  and name HD22))
    (( segid "TG1 " and resid 107  and name HD21))
       2.100     0.600     0.600 peak  1789 spectrum    3 weight  0.11000E+01 volume  0.51089E-02 ppm1      6.755 ppm2      8.520 CV     1
  ASSI { 1790}
    (( segid "TG1 " and resid 107  and name HD21))
    (( segid "TG1 " and resid 107  and name HB1 ))
       3.300     1.300     1.300 peak  1790 spectrum    3 weight  0.11000E+01 volume  0.76766E-03 ppm1      8.520 ppm2      3.401 CV     1
  ASSI { 1791}
    (( segid "TG1 " and resid 107  and name HD21))
    (( segid "TG1 " and resid 107  and name HB2 ))
       3.800     1.800     1.800 peak  1791 spectrum    3 weight  0.11000E+01 volume  0.54571E-03 ppm1      8.530 ppm2      2.571 CV     1
  ASSI { 1792}
    (( segid "TG1 " and resid 107  and name HD21))
    (( segid "TG1 " and resid 107  and name HA  ))
       4.200     2.300     1.800 peak  1792 spectrum    3 weight  0.11000E+01 volume  0.20394E-03 ppm1      8.536 ppm2      4.309 CV     1
  ASSI { 1793}
    (( segid "TG1 " and resid 107  and name HD21))
    (  segid "TG1 " and resid 149  and name HE% )
       4.300     4.300     1.700 peak  1793 spectrum    3 weight  0.11000E+01 volume  0.48954E-03 ppm1      8.520 ppm2      7.174 CV     1
  ASSI { 1794}
    (( segid "TG1 " and resid 107  and name HD22))
    (( segid "TG1 " and resid 107  and name HB1 ))
       4.100     2.100     1.900 peak  1794 spectrum    3 weight  0.11000E+01 volume  0.11262E-02 ppm1      6.756 ppm2      3.404 CV     1
  ASSI { 1795}
    (( segid "TG1 " and resid 107  and name HD22))
    (( segid "TG1 " and resid 107  and name HB2 ))
       4.300     2.300     1.700 peak  1795 spectrum    3 weight  0.11000E+01 volume  0.86421E-03 ppm1      6.755 ppm2      2.568 CV     1
  ASSI { 1796}
    (( segid "TG1 " and resid 107  and name HD21))
    (  segid "TG1 " and resid 140  and name HD2%)
       4.600     4.600     1.400 peak  1796 spectrum    3 weight  0.11000E+01 volume  0.57675E-03 ppm1      8.524 ppm2      0.868 CV     1
  ASSI { 1797}
    (( segid "TG1 " and resid 107  and name HD21))
    (  segid "TG1 " and resid 140  and name HD1%)
       4.000     2.000     2.000 peak  1797 spectrum    3 weight  0.11000E+01 volume  0.38586E-03 ppm1      8.519 ppm2      0.680 CV     1
  ASSI { 1798}
    (( segid "TG1 " and resid 107  and name HD22))
    (  segid "TG1 " and resid 140  and name HD2%)
       4.200     4.200     1.800 peak  1798 spectrum    3 weight  0.11000E+01 volume  0.10526E-02 ppm1      6.757 ppm2      0.869 CV     1
  ASSI { 1799}
    (( segid "TG1 " and resid 107  and name HD22))
    (  segid "TG1 " and resid 140  and name HD1%)
       3.900     1.900     1.900 peak  1799 spectrum    3 weight  0.11000E+01 volume  0.62674E-03 ppm1      6.752 ppm2      0.680 CV     1
  ASSI { 1800}
    (( segid "TG1 " and resid 107  and name HD21))
    (( segid "TG1 " and resid 153  and name HB2 ))
       5.200     3.400     0.800 peak  1800 spectrum    3 weight  0.11000E+01 volume  0.18066E-03 ppm1      8.520 ppm2      1.242 CV     1
  ASSI { 1801}
    (( segid "TG1 " and resid 107  and name HD22))
    (( segid "TG1 " and resid 107  and name HA  ))
       5.000     3.200     1.000 peak  1801 spectrum    3 weight  0.11000E+01 volume  0.23995E-03 ppm1      6.752 ppm2      4.299 CV     1
  ASSI { 1802}
    (( segid "TG1 " and resid 107  and name HD22))
    (( segid "TG1 " and resid 153  and name HA  ))
       3.600     1.600     1.600 peak  1802 spectrum    3 weight  0.11000E+01 volume  0.11113E-02 ppm1      6.754 ppm2      5.009 CV     1
  ASSI { 1803}
    (( segid "TG1 " and resid 107  and name HD21))
    (( segid "TG1 " and resid 153  and name HA  ))
       3.600     1.700     1.700 peak  1803 spectrum    3 weight  0.11000E+01 volume  0.57242E-03 ppm1      8.520 ppm2      5.004 CV     1
  ASSI { 1804}
    (( segid "TG1 " and resid 107  and name HD22))
    (  segid "TG1 " and resid 149  and name HE% )
       3.500     3.500     2.500 peak  1804 spectrum    3 weight  0.11000E+01 volume  0.12019E-02 ppm1      6.755 ppm2      7.186 CV     1
  ASSI { 1805}
    (( segid "TG1 " and resid 107  and name HD21))
    (( segid "TG1 " and resid 109  and name HD2 ))
       5.200     3.400     0.800 peak  1805 spectrum    3 weight  0.11000E+01 volume  0.22847E-03 ppm1      8.532 ppm2      6.926 CV     1
  ASSI { 1806}
    (( segid "TG1 " and resid 107  and name HD22))
    (( segid "TG1 " and resid 109  and name HD2 ))
       5.300     3.600     0.700 peak  1806 spectrum    3 weight  0.11000E+01 volume  0.28466E-03 ppm1      6.749 ppm2      6.918 CV     1
  ASSI { 1809}
    (( segid "TG1 " and resid 190  and name HN  ))
    (( segid "TG1 " and resid 189  and name HA  ))
       2.600     0.800     0.800 peak  1809 spectrum    3 weight  0.11000E+01 volume  0.39373E-02 ppm1      7.959 ppm2      4.438 CV     1
  ASSI { 1813}
    (( segid "TG1 " and resid 190  and name HN  ))
    (( segid "TG1 " and resid 189  and name HB1 ))
       3.900     1.900     1.900 peak  1813 spectrum    3 weight  0.11000E+01 volume  0.10287E-02 ppm1      7.959 ppm2      1.667 CV     1
  ASSI { 1814}
    (( segid "TG1 " and resid 190  and name HN  ))
    (  segid "TG1 " and resid 189  and name HD2%)
       4.700     2.800     1.300 peak  1814 spectrum    3 weight  0.11000E+01 volume  0.54914E-03 ppm1      7.961 ppm2      0.879 CV     1
  ASSI { 1817}
    (( segid "TG1 " and resid 63   and name HN  ))
    (( segid "TG1 " and resid 63   and name HA  ))
       3.600     1.600     1.600 peak  1817 spectrum    3 weight  0.11000E+01 volume  0.37747E-03 ppm1      7.080 ppm2      5.112 CV     1
  ASSI { 1818}
    (( segid "TG1 " and resid 63   and name HN  ))
    (( segid "TG1 " and resid 62   and name HA  ))
       3.200     1.300     1.300 peak  1818 spectrum    3 weight  0.11000E+01 volume  0.23750E-02 ppm1      7.072 ppm2      4.203 CV     1
  ASSI { 1819}
    (( segid "TG1 " and resid 63   and name HN  ))
    (( segid "TG1 " and resid 59   and name HB  ))
       2.800     2.800     3.200 peak  1819 spectrum    3 weight  0.11000E+01 volume  0.53920E-03 ppm1      7.058 ppm2      2.026 CV     1
  ASSI { 1820}
    (( segid "TG1 " and resid 63   and name HN  ))
    (  segid "TG1 " and resid 63   and name HG2%)
       3.200     1.200     1.200 peak  1820 spectrum    3 weight  0.11000E+01 volume  0.11970E-02 ppm1      7.070 ppm2      1.165 CV     1
  ASSI { 1821}
    (( segid "TG1 " and resid 63   and name HN  ))
    (( segid "TG1 " and resid 63   and name HB  ))
       4.300     2.300     1.700 peak  1821 spectrum    3 weight  0.11000E+01 volume  0.41036E-03 ppm1      7.070 ppm2      3.920 CV     1
  ASSI { 1822}
    (( segid "TG1 " and resid 63   and name HN  ))
    (( segid "TG1 " and resid 60   and name HA  ))
       3.900     1.900     1.900 peak  1822 spectrum    3 weight  0.11000E+01 volume  0.53920E-03 ppm1      7.072 ppm2      3.691 CV     1
  ASSI { 1823}
    (( segid "TG1 " and resid 41   and name HN  ))
    (( segid "TG1 " and resid 41   and name HA  ))
       3.900     1.900     1.900 peak  1823 spectrum    3 weight  0.11000E+01 volume  0.38180E-03 ppm1      8.406 ppm2      5.451 CV     1
  ASSI { 1824}
    (( segid "TG1 " and resid 41   and name HN  ))
    (( segid "TG1 " and resid 40   and name HA  ))
       3.100     1.200     1.200 peak  1824 spectrum    3 weight  0.11000E+01 volume  0.21708E-02 ppm1      8.406 ppm2      4.407 CV     1
  ASSI { 1825}
    (( segid "TG1 " and resid 41   and name HN  ))
    (  segid "TG1 " and resid 41   and name HB% )
       3.500     1.500     1.500 peak  1825 spectrum    3 weight  0.11000E+01 volume  0.16955E-02 ppm1      8.409 ppm2      1.518 CV     1
  ASSI { 1826}
    (( segid "TG1 " and resid 42   and name HN  ))
    (  segid "TG1 " and resid 41   and name HB% )
       4.400     2.400     1.600 peak  1826 spectrum    3 weight  0.11000E+01 volume  0.52273E-03 ppm1      8.570 ppm2      1.514 CV     1
  ASSI { 1827}
    (( segid "TG1 " and resid 42   and name HN  ))
    (( segid "TG1 " and resid 41   and name HA  ))
       3.800     1.800     1.800 peak  1827 spectrum    3 weight  0.11000E+01 volume  0.49294E-03 ppm1      8.570 ppm2      5.444 CV     1
  ASSI { 1828}
    (( segid "TG1 " and resid 43   and name HN  ))
    (( segid "TG1 " and resid 43   and name HB1 ))
       3.700     1.700     1.700 peak  1828 spectrum    3 weight  0.11000E+01 volume  0.48704E-03 ppm1      8.455 ppm2      3.131 CV     1
  ASSI { 1829}
    (( segid "TG1 " and resid 43   and name HN  ))
    (( segid "TG1 " and resid 43   and name HB2 ))
       4.400     2.400     1.600 peak  1829 spectrum    3 weight  0.11000E+01 volume  0.77823E-03 ppm1      8.455 ppm2      2.725 CV     1
  ASSI { 1830}
    (( segid "TG1 " and resid 43   and name HN  ))
    (( segid "TG1 " and resid 42   and name HB2 ))
       5.600     4.000     0.400 peak  1830 spectrum    3 weight  0.11000E+01 volume  0.19246E-03 ppm1      8.467 ppm2      3.775 CV     1
  ASSI { 1831}
    (( segid "TG1 " and resid 43   and name HN  ))
    (( segid "TG1 " and resid 42   and name HA  ))
       2.700     0.900     0.900 peak  1831 spectrum    3 weight  0.11000E+01 volume  0.34075E-02 ppm1      8.448 ppm2      5.028 CV     1
  ASSI { 1832}
    (( segid "TG1 " and resid 43   and name HN  ))
    (( segid "TG1 " and resid 43   and name HA  ))
       3.800     1.800     1.800 peak  1832 spectrum    3 weight  0.11000E+01 volume  0.60128E-03 ppm1      8.451 ppm2      5.321 CV     1
  ASSI { 1833}
    (( segid "TG1 " and resid 42   and name HN  ))
    (( segid "TG1 " and resid 42   and name HA  ))
       4.200     2.200     1.800 peak  1833 spectrum    3 weight  0.11000E+01 volume  0.29615E-03 ppm1      8.554 ppm2      5.036 CV     1
  ASSI { 1834}
    (( segid "TG1 " and resid 42   and name HN  ))
    (( segid "TG1 " and resid 42   and name HB1 ))
       4.500     2.600     1.500 peak  1834 spectrum    3 weight  0.11000E+01 volume  0.28743E-03 ppm1      8.552 ppm2      3.786 CV     1
  ASSI { 1835}
    (( segid "TG1 " and resid 43   and name HN  ))
    (( segid "TG1 " and resid 42   and name HB1 ))
       4.800     2.900     1.200 peak  1835 spectrum    3 weight  0.11000E+01 volume  0.53732E-03 ppm1      8.446 ppm2      4.017 CV     1
  ASSI { 1837}
    (( segid "TG1 " and resid 65   and name HN  ))
    (( segid "TG1 " and resid 64   and name HA  ))
       3.000     1.100     1.100 peak  1837 spectrum    3 weight  0.11000E+01 volume  0.12584E-02 ppm1      8.267 ppm2      5.405 CV     1
  ASSI { 1838}
    (( segid "TG1 " and resid 65   and name HN  ))
    (( segid "TG1 " and resid 65   and name HA  ))
       3.700     1.700     1.700 peak  1838 spectrum    3 weight  0.11000E+01 volume  0.54571E-03 ppm1      8.266 ppm2      5.218 CV     1
  ASSI { 1847}
    (( segid "TG1 " and resid 161  and name HN  ))
    (( segid "TG1 " and resid 160  and name HA1 ))
       3.600     1.600     1.600 peak  1847 spectrum    3 weight  0.11000E+01 volume  0.98434E-03 ppm1      8.640 ppm2      4.535 CV     1
  ASSI { 1848}
    (( segid "TG1 " and resid 161  and name HN  ))
    (( segid "TG1 " and resid 160  and name HA2 ))
       3.700     1.700     1.700 peak  1848 spectrum    3 weight  0.11000E+01 volume  0.10241E-02 ppm1      8.638 ppm2      3.929 CV     1
  ASSI { 1849}
    (( segid "TG1 " and resid 161  and name HN  ))
    (( segid "TG1 " and resid 161  and name HA  ))
       3.800     1.800     1.800 peak  1849 spectrum    3 weight  0.11000E+01 volume  0.41905E-03 ppm1      8.638 ppm2      4.198 CV     1
  ASSI { 1850}
    (( segid "TG1 " and resid 161  and name HN  ))
    (( segid "TG1 " and resid 161  and name HB1 ))
       3.300     1.400     1.400 peak  1850 spectrum    3 weight  0.11000E+01 volume  0.13398E-02 ppm1      8.639 ppm2      2.452 CV     1
  ASSI { 1851}
    (( segid "TG1 " and resid 62   and name HE21))
    (( segid "TG1 " and resid 49   and name HA  ))
       4.000     2.000     2.000 peak  1851 spectrum    3 weight  0.11000E+01 volume  0.52553E-03 ppm1      6.135 ppm2      4.307 CV     1
  ASSI { 1852}
    (( segid "TG1 " and resid 62   and name HE21))
    (( segid "TG1 " and resid 46   and name HA  ))
       3.700     1.700     1.700 peak  1852 spectrum    3 weight  0.11000E+01 volume  0.58078E-03 ppm1      6.140 ppm2      4.106 CV     1
  ASSI { 1853}
    (( segid "TG1 " and resid 62   and name HE21))
    (( segid "TG1 " and resid 62   and name HB1 ))
       3.400     1.500     1.500 peak  1853 spectrum    3 weight  0.11000E+01 volume  0.10269E-02 ppm1      6.135 ppm2      2.023 CV     1
  ASSI { 1854}
    (( segid "TG1 " and resid 62   and name HE21))
    (  segid "TG1 " and resid 59   and name HG2%)
       4.600     4.600     1.400 peak  1854 spectrum    3 weight  0.11000E+01 volume  0.31477E-03 ppm1      6.144 ppm2      0.334 CV     1
  ASSI { 1855}
    (( segid "TG1 " and resid 62   and name HE22))
    (( segid "TG1 " and resid 49   and name HA  ))
       4.000     2.000     2.000 peak  1855 spectrum    3 weight  0.11000E+01 volume  0.24864E-03 ppm1      7.263 ppm2      4.306 CV     1
  ASSI { 1856}
    (( segid "TG1 " and resid 62   and name HE22))
    (( segid "TG1 " and resid 46   and name HA  ))
       4.600     2.600     1.400 peak  1856 spectrum    3 weight  0.11000E+01 volume  0.30173E-03 ppm1      7.262 ppm2      4.108 CV     1
  ASSI { 1857}
    (( segid "TG1 " and resid 62   and name HE22))
    (  segid "TG1 " and resid 59   and name HG2%)
       4.800     4.800     1.200 peak  1857 spectrum    3 weight  0.11000E+01 volume  0.20301E-03 ppm1      7.267 ppm2      0.352 CV     1
  ASSI { 1858}
    (( segid "TG1 " and resid 62   and name HE21))
    (( segid "TG1 " and resid 62   and name HE22))
       2.400     0.700     0.700 peak  1858 spectrum    3 weight  0.11000E+01 volume  0.24467E-02 ppm1      6.138 ppm2      7.258 CV     1
  ASSI { 1860}
    (( segid "TG1 " and resid 62   and name HE22))
    (( segid "TG1 " and resid 62   and name HB1 ))
       4.100     2.200     1.900 peak  1860 spectrum    3 weight  0.11000E+01 volume  0.59507E-03 ppm1      7.259 ppm2      1.993 CV     1
  ASSI { 1861}
    (( segid "TG1 " and resid 178  and name HN  ))
    (( segid "TG1 " and resid 178  and name HA  ))
       2.500     0.800     0.800 peak  1861 spectrum    3 weight  0.11000E+01 volume  0.62453E-02 ppm1      7.837 ppm2      4.402 CV     1
  ASSI { 1862}
    (( segid "TG1 " and resid 178  and name HN  ))
    (( segid "TG1 " and resid 177  and name HA  ))
       3.100     1.200     1.200 peak  1862 spectrum    3 weight  0.11000E+01 volume  0.20370E-02 ppm1      7.838 ppm2      3.876 CV     1
  ASSI { 1863}
    (( segid "TG1 " and resid 178  and name HN  ))
    (( segid "TG1 " and resid 179  and name HB1 ))
       4.500     2.600     1.500 peak  1863 spectrum    3 weight  0.11000E+01 volume  0.10834E-02 ppm1      7.834 ppm2      2.829 CV     1
  ASSI { 1864}
    (( segid "TG1 " and resid 178  and name HN  ))
    (( segid "TG1 " and resid 178  and name HB1 ))
       2.800     1.000     1.000 peak  1864 spectrum    3 weight  0.11000E+01 volume  0.49289E-02 ppm1      7.836 ppm2      2.679 CV     1
  ASSI { 1865}
    (( segid "TG1 " and resid 178  and name HN  ))
    (( segid "TG1 " and resid 178  and name HB2 ))
       2.300     0.700     0.700 peak  1865 spectrum    3 weight  0.11000E+01 volume  0.76946E-02 ppm1      7.836 ppm2      2.359 CV     1
  ASSI { 1866}
    (( segid "TG1 " and resid 178  and name HN  ))
    (  segid "TG1 " and resid 177  and name HB% )
       2.700     2.700     3.300 peak  1866 spectrum    3 weight  0.11000E+01 volume  0.54421E-02 ppm1      7.837 ppm2      1.416 CV     1
  ASSI { 1867}
    (( segid "TG1 " and resid 178  and name HN  ))
    (  segid "TG1 " and resid 176  and name HG2%)
       3.700     1.700     1.700 peak  1867 spectrum    3 weight  0.11000E+01 volume  0.15012E-02 ppm1      7.838 ppm2      1.109 CV     1
  ASSI { 1868}
    (( segid "TG1 " and resid 178  and name HN  ))
    (  segid "TG1 " and resid 84   and name HG2%)
       4.800     2.900     1.200 peak  1868 spectrum    3 weight  0.11000E+01 volume  0.59507E-03 ppm1      7.842 ppm2      0.615 CV     1
  ASSI { 1869}
    (( segid "TG1 " and resid 167  and name HN  ))
    (( segid "TG1 " and resid 166  and name HA  ))
       3.600     1.600     1.600 peak  1869 spectrum    3 weight  0.11000E+01 volume  0.10573E-02 ppm1      8.469 ppm2      5.805 CV     1
  ASSI { 1870}
    (( segid "TG1 " and resid 164  and name HD21))
    (( segid "TG1 " and resid 69   and name HB1 ))
       3.000     3.000     3.000 peak  1870 spectrum    3 weight  0.11000E+01 volume  0.39392E-03 ppm1      7.646 ppm2      2.763 CV     1
  ASSI { 1872}
    (( segid "TG1 " and resid 164  and name HD21))
    (( segid "TG1 " and resid 69   and name HB2 ))
       3.200     3.200     2.800 peak  1872 spectrum    3 weight  0.11000E+01 volume  0.26261E-03 ppm1      7.657 ppm2      2.580 CV     1
  ASSI { 1873}
    (( segid "TG1 " and resid 164  and name HD22))
    (( segid "TG1 " and resid 69   and name HB2 ))
       3.100     3.100     2.900 peak  1873 spectrum    3 weight  0.11000E+01 volume  0.27938E-03 ppm1      6.443 ppm2      2.594 CV     1
  ASSI { 1874}
    (( segid "TG1 " and resid 164  and name HD22))
    (( segid "TG1 " and resid 69   and name HB1 ))
       3.100     3.100     2.900 peak  1874 spectrum    3 weight  0.11000E+01 volume  0.28185E-03 ppm1      6.460 ppm2      2.807 CV     1
  ASSI { 1875}
    (( segid "TG1 " and resid 164  and name HD22))
    (( segid "TG1 " and resid 69   and name HN  ))
       3.200     3.200     2.800 peak  1875 spectrum    3 weight  0.11000E+01 volume  0.27502E-03 ppm1      6.457 ppm2      7.285 CV     1
  ASSI { 1876}
    (( segid "TG1 " and resid 164  and name HD22))
    (  segid "TG1 " and resid 71   and name HD% )
       4.600     4.600     1.400 peak  1876 spectrum    3 weight  0.11000E+01 volume  0.35730E-03 ppm1      6.456 ppm2      7.062 CV     1
  ASSI { 1877}
    (( segid "TG1 " and resid 164  and name HD21))
    (  segid "TG1 " and resid 71   and name HD% )
       4.000     2.000     2.000 peak  1877 spectrum    3 weight  0.11000E+01 volume  0.33525E-03 ppm1      7.649 ppm2      7.084 CV     1
  ASSI { 1879}
    (( segid "TG1 " and resid 164  and name HD21))
    (  segid "TG1 " and resid 71   and name HE% )
       3.600     1.600     1.600 peak  1879 spectrum    3 weight  0.11000E+01 volume  0.33680E-03 ppm1      7.648 ppm2      6.957 CV     1
  ASSI { 1880}
    (( segid "TG1 " and resid 164  and name HD22))
    (  segid "TG1 " and resid 71   and name HE% )
       5.300     5.300     0.700 peak  1880 spectrum    3 weight  0.11000E+01 volume  0.24089E-03 ppm1      6.460 ppm2      6.954 CV     1
  ASSI { 1881}
    (( segid "TG1 " and resid 164  and name HD21))
    (( segid "TG1 " and resid 164  and name HD22))
       2.100     0.500     0.500 peak  1881 spectrum    3 weight  0.11000E+01 volume  0.25318E-02 ppm1      7.644 ppm2      6.442 CV     1
  ASSI { 1883}
    (( segid "TG1 " and resid 75   and name HN  ))
    (( segid "TG1 " and resid 76   and name HD2 ))
       4.600     2.600     1.400 peak  1883 spectrum    3 weight  0.11000E+01 volume  0.51560E-03 ppm1      9.157 ppm2      3.696 CV     1
  ASSI { 1884}
    (( segid "TG1 " and resid 114  and name HN  ))
    (  segid "TG1 " and resid 104  and name HG1%)
       2.500     2.500     3.500 peak  1884 spectrum    3 weight  0.11000E+01 volume  0.10756E-02 ppm1      9.791 ppm2      1.239 CV     1
  ASSI { 1885}
    (( segid "TG1 " and resid 154  and name HN  ))
    (( segid "TG1 " and resid 107  and name HB2 ))
       4.500     2.600     1.500 peak  1885 spectrum    3 weight  0.11000E+01 volume  0.27287E-03 ppm1      9.430 ppm2      2.584 CV     1
  ASSI { 1886}
    (( segid "TG1 " and resid 154  and name HN  ))
    (( segid "TG1 " and resid 107  and name HB1 ))
       4.600     2.600     1.400 peak  1886 spectrum    3 weight  0.11000E+01 volume  0.46811E-03 ppm1      9.403 ppm2      3.398 CV     1
  ASSI { 1887}
    (( segid "TG1 " and resid 6    and name HN  ))
    (( segid "TG1 " and resid 7    and name HA  ))
       4.700     2.800     1.300 peak  1887 spectrum    3 weight  0.11000E+01 volume  0.76146E-03 ppm1      8.245 ppm2      3.774 CV     1
  ASSI { 1888}
    (( segid "TG1 " and resid 7    and name HN  ))
    (( segid "TG1 " and resid 10   and name HN  ))
       4.400     2.500     1.600 peak  1888 spectrum    3 weight  0.11000E+01 volume  0.47990E-03 ppm1      8.354 ppm2      7.414 CV     1
  ASSI { 1889}
    (( segid "TG1 " and resid 7    and name HN  ))
    (( segid "TG1 " and resid 8    and name HA  ))
       4.800     2.900     1.200 peak  1889 spectrum    3 weight  0.11000E+01 volume  0.49450E-03 ppm1      8.357 ppm2      4.528 CV     1
  ASSI { 1890}
    (( segid "TG1 " and resid 7    and name HN  ))
    (( segid "TG1 " and resid 26   and name HA2 ))
       5.400     3.600     0.600 peak  1890 spectrum    3 weight  0.11000E+01 volume  0.57117E-03 ppm1      8.356 ppm2      3.393 CV     1
  ASSI { 1891}
    (( segid "TG1 " and resid 7    and name HN  ))
    (  segid "TG1 " and resid 27   and name HD1%)
       4.500     2.500     1.500 peak  1891 spectrum    3 weight  0.11000E+01 volume  0.37064E-03 ppm1      8.355 ppm2      0.143 CV     1
  ASSI { 1892}
    (( segid "TG1 " and resid 8    and name HN  ))
    (( segid "TG1 " and resid 9    and name HA  ))
       4.600     2.700     1.400 peak  1892 spectrum    3 weight  0.11000E+01 volume  0.69037E-03 ppm1      7.804 ppm2      4.335 CV     1
  ASSI { 1893}
    (( segid "TG1 " and resid 8    and name HN  ))
    (( segid "TG1 " and resid 10   and name HB  ))
       4.600     2.700     1.400 peak  1893 spectrum    3 weight  0.11000E+01 volume  0.52553E-03 ppm1      7.815 ppm2      2.081 CV     1
  ASSI { 1894}
    (( segid "TG1 " and resid 8    and name HN  ))
    (  segid "TG1 " and resid 7    and name HB% )
       2.600     2.600     3.400 peak  1894 spectrum    3 weight  0.11000E+01 volume  0.72963E-02 ppm1      7.811 ppm2      1.416 CV     1
  ASSI { 1895}
    (( segid "TG1 " and resid 120  and name HN  ))
    (  segid "TG1 " and resid 121  and name HG1%)
       4.300     4.300     1.700 peak  1895 spectrum    3 weight  0.11000E+01 volume  0.11349E-02 ppm1      7.814 ppm2      0.768 CV     1
  ASSI { 1896}
    (( segid "TG1 " and resid 9    and name HN  ))
    (  segid "TG1 " and resid 7    and name HB% )
       3.500     3.500     2.500 peak  1896 spectrum    3 weight  0.11000E+01 volume  0.33829E-02 ppm1      7.875 ppm2      1.469 CV     1
  ASSI { 1897}
    (( segid "TG1 " and resid 9    and name HN  ))
    (  segid "TG1 " and resid 10   and name HG2%)
       4.500     2.500     1.500 peak  1897 spectrum    3 weight  0.11000E+01 volume  0.19432E-02 ppm1      7.878 ppm2      0.734 CV     1
  ASSI { 1898}
    (( segid "TG1 " and resid 100  and name HN  ))
    (( segid "TG1 " and resid 116  and name HB2 ))
       3.500     1.500     1.500 peak  1898 spectrum    3 weight  0.11000E+01 volume  0.11178E-02 ppm1      7.406 ppm2      2.382 CV     1
  ASSI { 1899}
    (( segid "TG1 " and resid 10   and name HN  ))
    (( segid "TG1 " and resid 8    and name HB1 ))
       2.900     2.900     3.100 peak  1899 spectrum    3 weight  0.11000E+01 volume  0.44391E-03 ppm1      7.399 ppm2      2.671 CV     1
  ASSI { 1900}
    (( segid "TG1 " and resid 12   and name HN  ))
    (( segid "TG1 " and resid 10   and name HB  ))
       5.500     3.800     0.500 peak  1900 spectrum    3 weight  0.11000E+01 volume  0.46564E-03 ppm1      7.563 ppm2      2.087 CV     1
  ASSI { 1901}
    (( segid "TG1 " and resid 12   and name HN  ))
    (  segid "TG1 " and resid 11   and name HD1%)
       4.100     2.100     1.900 peak  1901 spectrum    3 weight  0.11000E+01 volume  0.21974E-02 ppm1      7.560 ppm2      0.994 CV     1
  ASSI { 1902}
    (( segid "TG1 " and resid 12   and name HN  ))
    (  segid "TG1 " and resid 27   and name HD1%)
       5.800     5.800     0.200 peak  1902 spectrum    3 weight  0.11000E+01 volume  0.29892E-03 ppm1      7.558 ppm2      0.157 CV     1
  ASSI { 1903}
    (( segid "TG1 " and resid 12   and name HN  ))
    (  segid "TG1 " and resid 27   and name HG2%)
       5.500     5.500     0.500 peak  1903 spectrum    3 weight  0.11000E+01 volume  0.24430E-03 ppm1      7.555 ppm2     -0.296 CV     1
  ASSI { 1904}
    (( segid "TG1 " and resid 172  and name HN  ))
    (  segid "TG1 " and resid 85   and name HD1%)
       3.800     3.800     2.200 peak  1904 spectrum    3 weight  0.11000E+01 volume  0.14707E-02 ppm1      9.193 ppm2      0.805 CV     1
  ASSI { 1905}
    (( segid "TG1 " and resid 12   and name HN  ))
    (  segid "TG1 " and resid 11   and name HG2%)
       4.400     2.400     1.600 peak  1905 spectrum    3 weight  0.11000E+01 volume  0.12662E-02 ppm1      7.553 ppm2      1.190 CV     1
  ASSI { 1906}
    (( segid "TG1 " and resid 12   and name HE1 ))
    (( segid "TG1 " and resid 33   and name HG1 ))
       4.500     2.600     1.500 peak  1906 spectrum    3 weight  0.11000E+01 volume  0.25423E-03 ppm1     10.387 ppm2      2.515 CV     1
  ASSI { 1907}
    (( segid "TG1 " and resid 12   and name HE1 ))
    (( segid "TG1 " and resid 33   and name HG2 ))
       4.900     3.000     1.100 peak  1907 spectrum    3 weight  0.11000E+01 volume  0.21233E-03 ppm1     10.390 ppm2      2.303 CV     1
  ASSI { 1908}
    (( segid "TG1 " and resid 13   and name HN  ))
    (( segid "TG1 " and resid 12   and name HE3 ))
       4.400     2.400     1.600 peak  1908 spectrum    3 weight  0.11000E+01 volume  0.24337E-03 ppm1      7.653 ppm2      7.253 CV     1
  ASSI { 1909}
    (( segid "TG1 " and resid 13   and name HN  ))
    (( segid "TG1 " and resid 171  and name HA  ))
       5.400     3.700     0.600 peak  1909 spectrum    3 weight  0.11000E+01 volume  0.29582E-03 ppm1      7.649 ppm2      5.590 CV     1
  ASSI { 1910}
    (( segid "TG1 " and resid 13   and name HN  ))
    (( segid "TG1 " and resid 14   and name HA  ))
       4.500     2.500     1.500 peak  1910 spectrum    3 weight  0.11000E+01 volume  0.24182E-03 ppm1      7.650 ppm2      4.427 CV     1
  ASSI { 1911}
    (( segid "TG1 " and resid 13   and name HN  ))
    (( segid "TG1 " and resid 30   and name HD2 ))
       4.000     2.000     2.000 peak  1911 spectrum    3 weight  0.11000E+01 volume  0.31725E-03 ppm1      7.654 ppm2      2.975 CV     1
  ASSI { 1912}
    (( segid "TG1 " and resid 13   and name HN  ))
    (( segid "TG1 " and resid 30   and name HG1 ))
       4.300     2.400     1.700 peak  1912 spectrum    3 weight  0.11000E+01 volume  0.27782E-03 ppm1      7.649 ppm2      1.726 CV     1
  ASSI { 1913}
    (( segid "TG1 " and resid 13   and name HN  ))
    (( segid "TG1 " and resid 14   and name HB  ))
       5.100     3.200     0.900 peak  1913 spectrum    3 weight  0.11000E+01 volume  0.17632E-03 ppm1      7.643 ppm2      1.320 CV     1
  ASSI { 1914}
    (( segid "TG1 " and resid 13   and name HN  ))
    (  segid "TG1 " and resid 14   and name HG1%)
       5.100     5.100     0.900 peak  1914 spectrum    3 weight  0.11000E+01 volume  0.37467E-03 ppm1      7.643 ppm2      0.155 CV     1
  ASSI { 1915}
    (( segid "TG1 " and resid 14   and name HN  ))
    (( segid "TG1 " and resid 172  and name HN  ))
       5.000     3.100     1.000 peak  1915 spectrum    3 weight  0.11000E+01 volume  0.42030E-03 ppm1      8.938 ppm2      9.210 CV     1
  ASSI { 1917}
    (( segid "TG1 " and resid 106  and name HN  ))
    (( segid "TG1 " and resid 105  and name HN  ))
       4.300     2.400     1.700 peak  1917 spectrum    3 weight  0.11000E+01 volume  0.57087E-03 ppm1      8.939 ppm2      9.443 CV     1
  ASSI { 1919}
    (( segid "TG1 " and resid 106  and name HN  ))
    (( segid "TG1 " and resid 112  and name HN  ))
       5.800     4.200     0.200 peak  1919 spectrum    3 weight  0.11000E+01 volume  0.30110E-03 ppm1      8.947 ppm2      7.596 CV     1
  ASSI { 1920}
    (( segid "TG1 " and resid 106  and name HN  ))
    (( segid "TG1 " and resid 109  and name HD2 ))
       4.700     2.800     1.300 peak  1920 spectrum    3 weight  0.11000E+01 volume  0.44761E-03 ppm1      8.936 ppm2      6.968 CV     1
  ASSI { 1921}
    (( segid "TG1 " and resid 14   and name HN  ))
    (( segid "TG1 " and resid 12   and name HZ3 ))
       4.300     2.300     1.700 peak  1921 spectrum    3 weight  0.11000E+01 volume  0.27657E-03 ppm1      8.930 ppm2      6.589 CV     1
  ASSI { 1922}
    (( segid "TG1 " and resid 14   and name HN  ))
    (( segid "TG1 " and resid 171  and name HB2 ))
       4.400     2.400     1.600 peak  1922 spectrum    3 weight  0.11000E+01 volume  0.41812E-03 ppm1      8.920 ppm2      3.008 CV     1
  ASSI { 1923}
    (( segid "TG1 " and resid 16   and name HN  ))
    (( segid "TG1 " and resid 15   and name HN  ))
       4.800     2.900     1.200 peak  1923 spectrum    3 weight  0.11000E+01 volume  0.18035E-03 ppm1      7.573 ppm2      8.554 CV     1
  ASSI { 1924}
    (( segid "TG1 " and resid 17   and name HN  ))
    (  segid "TG1 " and resid 14   and name HG2%)
       5.900     5.900     0.100 peak  1924 spectrum    3 weight  0.11000E+01 volume  0.15831E-03 ppm1     10.441 ppm2      0.465 CV     1
  ASSI { 1925}
    (( segid "TG1 " and resid 17   and name HN  ))
    (  segid "TG1 " and resid 63   and name HG2%)
       5.400     5.400     0.600 peak  1925 spectrum    3 weight  0.11000E+01 volume  0.38553E-03 ppm1     10.428 ppm2      1.138 CV     1
  ASSI { 1926}
    (( segid "TG1 " and resid 18   and name HN  ))
    (( segid "TG1 " and resid 65   and name HN  ))
       5.700     4.000     0.300 peak  1926 spectrum    3 weight  0.11000E+01 volume  0.31570E-03 ppm1      7.150 ppm2      8.233 CV     1
  ASSI { 1927}
    (( segid "TG1 " and resid 19   and name HN  ))
    (( segid "TG1 " and resid 21   and name HB1 ))
       4.000     2.000     2.000 peak  1927 spectrum    3 weight  0.11000E+01 volume  0.86171E-03 ppm1      8.664 ppm2      2.887 CV     1
  ASSI { 1928}
    (( segid "TG1 " and resid 31   and name HN  ))
    (( segid "TG1 " and resid 20   and name HN  ))
       3.900     1.900     1.900 peak  1928 spectrum    3 weight  0.11000E+01 volume  0.41938E-03 ppm1      8.152 ppm2      8.548 CV     1
  ASSI { 1930}
    (( segid "TG1 " and resid 122  and name HN  ))
    (  segid "TG1 " and resid 118  and name HE% )
       5.100     5.100     0.900 peak  1930 spectrum    3 weight  0.11000E+01 volume  0.18998E-03 ppm1      8.541 ppm2      7.296 CV     1
  ASSI { 1931}
    (( segid "TG1 " and resid 20   and name HN  ))
    (  segid "TG1 " and resid 29   and name HD% )
       5.100     3.300     0.900 peak  1931 spectrum    3 weight  0.11000E+01 volume  0.98091E-04 ppm1      8.532 ppm2      7.044 CV     1
  ASSI { 1932}
    (( segid "TG1 " and resid 20   and name HN  ))
    (( segid "TG1 " and resid 33   and name HD1 ))
       3.400     3.400     2.600 peak  1932 spectrum    3 weight  0.11000E+01 volume  0.34505E-02 ppm1      8.550 ppm2      4.456 CV     1
  ASSI { 1933}
    (( segid "TG1 " and resid 22   and name HN  ))
    (( segid "TG1 " and resid 29   and name HB1 ))
       5.400     3.600     0.600 peak  1933 spectrum    3 weight  0.11000E+01 volume  0.20022E-03 ppm1      7.341 ppm2      3.074 CV     1
  ASSI { 1936}
    (( segid "TG1 " and resid 25   and name HN  ))
    (( segid "TG1 " and resid 23   and name HB1 ))
       4.000     2.000     2.000 peak  1936 spectrum    3 weight  0.11000E+01 volume  0.51840E-03 ppm1      7.981 ppm2      3.756 CV     1
  ASSI { 1937}
    (( segid "TG1 " and resid 25   and name HN  ))
    (( segid "TG1 " and resid 27   and name HG12))
       3.800     1.800     1.800 peak  1937 spectrum    3 weight  0.11000E+01 volume  0.10058E-02 ppm1      7.979 ppm2      0.306 CV     1
  ASSI { 1938}
    (( segid "TG1 " and resid 25   and name HN  ))
    (  segid "TG1 " and resid 27   and name HD1%)
       5.100     5.100     0.900 peak  1938 spectrum    3 weight  0.11000E+01 volume  0.41845E-03 ppm1      7.993 ppm2      0.148 CV     1
  ASSI { 1939}
    (( segid "TG1 " and resid 26   and name HN  ))
    (( segid "TG1 " and resid 27   and name HN  ))
       2.400     0.700     0.700 peak  1939 spectrum    3 weight  0.11000E+01 volume  0.39591E-02 ppm1      8.221 ppm2      8.599 CV     1
  ASSI { 1940}
    (( segid "TG1 " and resid 27   and name HN  ))
    (( segid "TG1 " and resid 23   and name HB1 ))
       3.800     1.800     1.800 peak  1940 spectrum    3 weight  0.11000E+01 volume  0.30080E-03 ppm1      8.582 ppm2      3.757 CV     1
  ASSI { 1941}
    (( segid "TG1 " and resid 27   and name HN  ))
    (( segid "TG1 " and resid 6    and name HG  ))
       5.300     3.500     0.700 peak  1941 spectrum    3 weight  0.11000E+01 volume  0.27597E-03 ppm1      8.607 ppm2      1.571 CV     1
  ASSI { 1942}
    (( segid "TG1 " and resid 28   and name HN  ))
    (( segid "TG1 " and resid 7    and name HA  ))
       3.200     3.200     2.800 peak  1942 spectrum    3 weight  0.11000E+01 volume  0.24709E-03 ppm1      8.335 ppm2      3.768 CV     1
  ASSI { 1943}
    (( segid "TG1 " and resid 29   and name HN  ))
    (( segid "TG1 " and resid 22   and name HB  ))
       3.500     3.500     2.500 peak  1943 spectrum    3 weight  0.11000E+01 volume  0.15769E-03 ppm1      9.422 ppm2      1.615 CV     1
  ASSI { 1944}
    (( segid "TG1 " and resid 29   and name HN  ))
    (  segid "TG1 " and resid 60   and name HD2%)
       5.000     3.100     1.000 peak  1944 spectrum    3 weight  0.11000E+01 volume  0.25734E-03 ppm1      9.412 ppm2     -0.234 CV     1
  ASSI { 1945}
    (( segid "TG1 " and resid 30   and name HN  ))
    (( segid "TG1 " and resid 14   and name HN  ))
       4.900     3.000     1.100 peak  1945 spectrum    3 weight  0.11000E+01 volume  0.24709E-03 ppm1      8.188 ppm2      8.917 CV     1
  ASSI { 1946}
    (( segid "TG1 " and resid 30   and name HN  ))
    (( segid "TG1 " and resid 15   and name HN  ))
       4.600     2.600     1.400 peak  1946 spectrum    3 weight  0.11000E+01 volume  0.70744E-03 ppm1      8.177 ppm2      8.542 CV     1
  ASSI { 1947}
    (( segid "TG1 " and resid 31   and name HN  ))
    (( segid "TG1 " and resid 15   and name HN  ))
       3.000     3.000     3.000 peak  1947 spectrum    3 weight  0.11000E+01 volume  0.37810E-03 ppm1      8.142 ppm2      8.574 CV     1
  ASSI { 1948}
    (( segid "TG1 " and resid 31   and name HN  ))
    (( segid "TG1 " and resid 20   and name HA  ))
       3.400     1.400     1.400 peak  1948 spectrum    3 weight  0.11000E+01 volume  0.10362E-02 ppm1      8.156 ppm2      4.630 CV     1
  ASSI { 1949}
    (( segid "TG1 " and resid 31   and name HN  ))
    (( segid "TG1 " and resid 19   and name HB1 ))
       6.000     4.600     0.000 peak  1949 spectrum    3 weight  0.11000E+01 volume  0.30886E-03 ppm1      8.160 ppm2      2.414 CV     1
  ASSI { 1950}
    (( segid "TG1 " and resid 31   and name HN  ))
    (( segid "TG1 " and resid 19   and name HG1 ))
       5.300     3.500     0.700 peak  1950 spectrum    3 weight  0.11000E+01 volume  0.23995E-03 ppm1      8.175 ppm2      2.265 CV     1
  ASSI { 1951}
    (( segid "TG1 " and resid 32   and name HN  ))
    (( segid "TG1 " and resid 19   and name HN  ))
       3.300     3.300     2.700 peak  1951 spectrum    3 weight  0.11000E+01 volume  0.19401E-03 ppm1      7.029 ppm2      8.681 CV     1
  ASSI { 1952}
    (( segid "TG1 " and resid 32   and name HN  ))
    (( segid "TG1 " and resid 20   and name HA  ))
       3.100     3.100     2.900 peak  1952 spectrum    3 weight  0.11000E+01 volume  0.31850E-03 ppm1      7.052 ppm2      4.640 CV     1
  ASSI { 1953}
    (( segid "TG1 " and resid 36   and name HN  ))
    (( segid "TG1 " and resid 38   and name HN  ))
       5.600     3.900     0.400 peak  1953 spectrum    3 weight  0.11000E+01 volume  0.21822E-03 ppm1      8.942 ppm2      7.521 CV     1
  ASSI { 1955}
    (( segid "TG1 " and resid 148  and name HN  ))
    (( segid "TG1 " and resid 139  and name HE1 ))
       4.300     2.300     1.700 peak  1955 spectrum    3 weight  0.11000E+01 volume  0.27006E-03 ppm1      8.920 ppm2      2.972 CV     1
  ASSI { 1956}
    (( segid "TG1 " and resid 46   and name HN  ))
    (( segid "TG1 " and resid 47   and name HB1 ))
       5.100     3.200     0.900 peak  1956 spectrum    3 weight  0.11000E+01 volume  0.29087E-03 ppm1      8.054 ppm2      1.782 CV     1
  ASSI { 1957}
    (( segid "TG1 " and resid 47   and name HN  ))
    (( segid "TG1 " and resid 45   and name HN  ))
       5.400     3.600     0.600 peak  1957 spectrum    3 weight  0.11000E+01 volume  0.21512E-03 ppm1      7.383 ppm2      8.497 CV     1
  ASSI { 1958}
    (( segid "TG1 " and resid 48   and name HN  ))
    (( segid "TG1 " and resid 49   and name HD2 ))
       4.700     2.800     1.300 peak  1958 spectrum    3 weight  0.11000E+01 volume  0.79840E-03 ppm1      7.349 ppm2      3.746 CV     1
  ASSI { 1959}
    (( segid "TG1 " and resid 51   and name HN  ))
    (  segid "TG1 " and resid 125  and name HG2%)
       5.000     3.100     1.000 peak  1959 spectrum    3 weight  0.11000E+01 volume  0.34984E-03 ppm1      8.905 ppm2      1.079 CV     1
  ASSI { 1960}
    (( segid "TG1 " and resid 52   and name HN  ))
    (( segid "TG1 " and resid 53   and name HB1 ))
       5.900     4.300     0.100 peak  1960 spectrum    3 weight  0.11000E+01 volume  0.14900E-03 ppm1      8.815 ppm2      3.438 CV     1
  ASSI { 1961}
    (( segid "TG1 " and resid 52   and name HN  ))
    (( segid "TG1 " and resid 52   and name HD2 ))
       4.500     2.600     1.500 peak  1961 spectrum    3 weight  0.11000E+01 volume  0.18594E-03 ppm1      8.829 ppm2      3.040 CV     1
  ASSI { 1962}
    (( segid "TG1 " and resid 53   and name HN  ))
    (( segid "TG1 " and resid 54   and name HN  ))
       4.500     2.600     1.500 peak  1962 spectrum    3 weight  0.11000E+01 volume  0.55905E-03 ppm1      7.149 ppm2      8.950 CV     1
  ASSI { 1963}
    (( segid "TG1 " and resid 53   and name HN  ))
    (( segid "TG1 " and resid 52   and name HG1 ))
       3.100     3.100     2.900 peak  1963 spectrum    3 weight  0.11000E+01 volume  0.32626E-03 ppm1      7.149 ppm2      1.601 CV     1
  ASSI { 1964}
    (( segid "TG1 " and resid 54   and name HN  ))
    (( segid "TG1 " and resid 57   and name HB2 ))
       4.800     2.900     1.200 peak  1964 spectrum    3 weight  0.11000E+01 volume  0.25082E-03 ppm1      8.984 ppm2      2.585 CV     1
  ASSI { 1965}
    (( segid "TG1 " and resid 54   and name HN  ))
    (( segid "TG1 " and resid 58   and name HB1 ))
       5.000     3.200     1.000 peak  1965 spectrum    3 weight  0.11000E+01 volume  0.23374E-03 ppm1      8.990 ppm2      2.167 CV     1
  ASSI { 1966}
    (( segid "TG1 " and resid 58   and name HN  ))
    (( segid "TG1 " and resid 50   and name HB  ))
       4.100     4.100     1.900 peak  1966 spectrum    3 weight  0.11000E+01 volume  0.11889E-02 ppm1      7.559 ppm2      1.924 CV     1
  ASSI { 1967}
    (( segid "TG1 " and resid 58   and name HN  ))
    (  segid "TG1 " and resid 59   and name HG1%)
       5.500     3.800     0.500 peak  1967 spectrum    3 weight  0.11000E+01 volume  0.26385E-03 ppm1      7.555 ppm2      0.854 CV     1
  ASSI { 1968}
    (( segid "TG1 " and resid 59   and name HN  ))
    (( segid "TG1 " and resid 50   and name HB  ))
       4.500     4.500     1.500 peak  1968 spectrum    3 weight  0.11000E+01 volume  0.58140E-03 ppm1      8.024 ppm2      1.942 CV     1
  ASSI { 1969}
    (( segid "TG1 " and resid 60   and name HN  ))
    (( segid "TG1 " and resid 21   and name HE1 ))
       3.600     1.600     1.600 peak  1969 spectrum    3 weight  0.11000E+01 volume  0.79900E-03 ppm1      7.330 ppm2      8.024 CV     1
  ASSI { 1970}
    (( segid "TG1 " and resid 62   and name HN  ))
    (( segid "TG1 " and resid 60   and name HN  ))
       4.300     2.300     1.700 peak  1970 spectrum    3 weight  0.11000E+01 volume  0.48611E-03 ppm1      7.628 ppm2      7.325 CV     1
  ASSI { 1971}
    (( segid "TG1 " and resid 59   and name HN  ))
    (( segid "TG1 " and resid 56   and name HA  ))
       3.400     1.400     1.400 peak  1971 spectrum    3 weight  0.11000E+01 volume  0.96168E-03 ppm1      8.031 ppm2      4.191 CV     1
  ASSI { 1972}
    (( segid "TG1 " and resid 60   and name HN  ))
    (( segid "TG1 " and resid 57   and name HA  ))
       3.800     1.800     1.800 peak  1972 spectrum    3 weight  0.11000E+01 volume  0.43770E-03 ppm1      7.343 ppm2      4.955 CV     1
  ASSI { 1973}
    (( segid "TG1 " and resid 60   and name HN  ))
    (( segid "TG1 " and resid 60   and name HA  ))
       3.300     1.300     1.300 peak  1973 spectrum    3 weight  0.11000E+01 volume  0.11445E-02 ppm1      7.335 ppm2      3.647 CV     1
  ASSI { 1974}
    (( segid "TG1 " and resid 60   and name HN  ))
    (( segid "TG1 " and resid 57   and name HB1 ))
       5.200     3.400     0.800 peak  1974 spectrum    3 weight  0.11000E+01 volume  0.30391E-03 ppm1      7.336 ppm2      3.095 CV     1
  ASSI { 1975}
    (( segid "TG1 " and resid 60   and name HN  ))
    (( segid "TG1 " and resid 23   and name HB2 ))
       5.200     3.400     0.800 peak  1975 spectrum    3 weight  0.11000E+01 volume  0.25858E-03 ppm1      7.346 ppm2      2.681 CV     1
  ASSI { 1976}
    (( segid "TG1 " and resid 60   and name HN  ))
    (  segid "TG1 " and resid 59   and name HG1%)
       3.800     1.800     1.800 peak  1976 spectrum    3 weight  0.11000E+01 volume  0.75337E-03 ppm1      7.339 ppm2      0.862 CV     1
  ASSI { 1977}
    (( segid "TG1 " and resid 61   and name HN  ))
    (( segid "TG1 " and resid 58   and name HA  ))
       3.500     1.500     1.500 peak  1977 spectrum    3 weight  0.11000E+01 volume  0.89710E-03 ppm1      7.049 ppm2      4.269 CV     1
  ASSI { 1978}
    (( segid "TG1 " and resid 61   and name HN  ))
    (( segid "TG1 " and resid 58   and name HG2 ))
       4.700     2.700     1.300 peak  1978 spectrum    3 weight  0.11000E+01 volume  0.28063E-03 ppm1      7.047 ppm2      2.379 CV     1
  ASSI { 1979}
    (( segid "TG1 " and resid 61   and name HN  ))
    (( segid "TG1 " and resid 62   and name HB1 ))
       4.400     2.400     1.600 peak  1979 spectrum    3 weight  0.11000E+01 volume  0.43209E-03 ppm1      7.061 ppm2      2.049 CV     1
  ASSI { 1980}
    (( segid "TG1 " and resid 61   and name HN  ))
    (( segid "TG1 " and resid 50   and name HB  ))
       4.200     2.200     1.800 peak  1980 spectrum    3 weight  0.11000E+01 volume  0.58140E-03 ppm1      7.046 ppm2      1.960 CV     1
  ASSI { 1981}
    (( segid "TG1 " and resid 62   and name HN  ))
    (( segid "TG1 " and resid 88   and name HG1 ))
       4.600     4.600     1.400 peak  1981 spectrum    3 weight  0.11000E+01 volume  0.64876E-03 ppm1      7.618 ppm2      1.798 CV     1
  ASSI { 1982}
    (( segid "TG1 " and resid 62   and name HN  ))
    (( segid "TG1 " and resid 88   and name HB1 ))
       5.100     3.200     0.900 peak  1982 spectrum    3 weight  0.11000E+01 volume  0.26199E-03 ppm1      7.623 ppm2      1.401 CV     1
  ASSI { 1983}
    (( segid "TG1 " and resid 62   and name HN  ))
    (  segid "TG1 " and resid 169  and name HB% )
       5.100     3.200     0.900 peak  1983 spectrum    3 weight  0.11000E+01 volume  0.26199E-03 ppm1      7.623 ppm2      1.398 CV     1
  ASSI { 1984}
    (( segid "TG1 " and resid 63   and name HN  ))
    (( segid "TG1 " and resid 59   and name HN  ))
       3.300     3.300     2.700 peak  1984 spectrum    3 weight  0.11000E+01 volume  0.19867E-03 ppm1      7.082 ppm2      8.043 CV     1
  ASSI { 1985}
    (( segid "TG1 " and resid 63   and name HN  ))
    (( segid "TG1 " and resid 50   and name HB  ))
       2.900     2.900     3.100 peak  1985 spectrum    3 weight  0.11000E+01 volume  0.49635E-03 ppm1      7.065 ppm2      1.992 CV     1
  ASSI { 1986}
    (( segid "TG1 " and resid 63   and name HN  ))
    (  segid "TG1 " and resid 59   and name HG1%)
       4.900     3.000     1.100 peak  1986 spectrum    3 weight  0.11000E+01 volume  0.23498E-03 ppm1      7.067 ppm2      0.880 CV     1
  ASSI { 1987}
    (( segid "TG1 " and resid 63   and name HN  ))
    (  segid "TG1 " and resid 59   and name HG2%)
       5.100     3.300     0.900 peak  1987 spectrum    3 weight  0.11000E+01 volume  0.26292E-03 ppm1      7.068 ppm2      0.346 CV     1
  ASSI { 1988}
    (( segid "TG1 " and resid 69   and name HN  ))
    (  segid "TG1 " and resid 71   and name HD% )
       3.000     3.000     3.000 peak  1988 spectrum    3 weight  0.11000E+01 volume  0.14282E-02 ppm1      7.292 ppm2      7.067 CV     1
  ASSI { 1989}
    (( segid "TG1 " and resid 69   and name HN  ))
    (( segid "TG1 " and resid 71   and name HB2 ))
       5.100     3.300     0.900 peak  1989 spectrum    3 weight  0.11000E+01 volume  0.46934E-03 ppm1      7.285 ppm2      2.884 CV     1
  ASSI { 1990}
    (( segid "TG1 " and resid 69   and name HN  ))
    (( segid "TG1 " and resid 71   and name HB1 ))
       4.100     2.100     1.900 peak  1990 spectrum    3 weight  0.11000E+01 volume  0.52088E-03 ppm1      7.282 ppm2      3.030 CV     1
  ASSI { 1991}
    (( segid "TG1 " and resid 73   and name HN  ))
    (( segid "TG1 " and resid 34   and name HB1 ))
       5.000     3.100     1.000 peak  1991 spectrum    3 weight  0.11000E+01 volume  0.33184E-03 ppm1      8.455 ppm2      1.707 CV     1
  ASSI { 1992}
    (( segid "TG1 " and resid 77   and name HN  ))
    (( segid "TG1 " and resid 151  and name HA1 ))
       5.400     3.700     0.600 peak  1992 spectrum    3 weight  0.11000E+01 volume  0.18811E-03 ppm1      7.871 ppm2      4.320 CV     1
  ASSI { 1993}
    (( segid "TG1 " and resid 77   and name HN  ))
    (( segid "TG1 " and resid 152  and name HG1 ))
       4.400     2.400     1.600 peak  1993 spectrum    3 weight  0.11000E+01 volume  0.18631E-02 ppm1      7.885 ppm2      1.143 CV     1
  ASSI { 1994}
    (( segid "TG1 " and resid 78   and name HN  ))
    (  segid "TG1 " and resid 149  and name HE% )
       5.700     5.700     0.300 peak  1994 spectrum    3 weight  0.11000E+01 volume  0.19339E-03 ppm1      8.617 ppm2      7.167 CV     1
  ASSI { 1995}
    (( segid "TG1 " and resid 78   and name HN  ))
    (( segid "TG1 " and resid 78   and name HE1 ))
       5.000     3.100     1.000 peak  1995 spectrum    3 weight  0.11000E+01 volume  0.19991E-03 ppm1      8.593 ppm2      3.046 CV     1
  ASSI { 1996}
    (( segid "TG1 " and resid 78   and name HN  ))
    (( segid "TG1 " and resid 79   and name HG1 ))
       4.700     2.800     1.300 peak  1996 spectrum    3 weight  0.11000E+01 volume  0.34023E-03 ppm1      8.617 ppm2      2.309 CV     1
  ASSI { 1997}
    (( segid "TG1 " and resid 78   and name HN  ))
    (( segid "TG1 " and resid 79   and name HB1 ))
       6.000     5.800     0.000 peak  1997 spectrum    3 weight  0.11000E+01 volume  0.15583E-03 ppm1      8.616 ppm2      2.141 CV     1
  ASSI { 1999}
    (( segid "TG1 " and resid 77   and name HN  ))
    (( segid "TG1 " and resid 79   and name HN  ))
       6.000     5.100     0.000 peak  1999 spectrum    3 weight  0.11000E+01 volume  0.15024E-03 ppm1      7.874 ppm2      7.601 CV     1
  ASSI { 2000}
    (( segid "TG1 " and resid 79   and name HN  ))
    (  segid "TG1 " and resid 149  and name HE% )
       5.200     5.200     0.800 peak  2000 spectrum    3 weight  0.11000E+01 volume  0.48611E-03 ppm1      7.595 ppm2      7.168 CV     1
  ASSI { 2001}
    (( segid "TG1 " and resid 79   and name HN  ))
    (( segid "TG1 " and resid 80   and name HA  ))
       4.200     2.300     1.800 peak  2001 spectrum    3 weight  0.11000E+01 volume  0.30979E-03 ppm1      7.604 ppm2      4.007 CV     1
  ASSI { 2002}
    (( segid "TG1 " and resid 79   and name HN  ))
    (  segid "TG1 " and resid 135  and name HG2%)
       5.000     3.100     1.000 peak  2002 spectrum    3 weight  0.11000E+01 volume  0.21884E-03 ppm1      7.613 ppm2      0.327 CV     1
  ASSI { 2003}
    (( segid "TG1 " and resid 79   and name HN  ))
    (( segid "TG1 " and resid 174  and name HE1 ))
       5.400     3.600     0.600 peak  2003 spectrum    3 weight  0.11000E+01 volume  0.20208E-03 ppm1      7.596 ppm2      2.966 CV     1
  ASSI { 2004}
    (( segid "TG1 " and resid 81   and name HN  ))
    (( segid "TG1 " and resid 136  and name HN  ))
       4.300     2.300     1.700 peak  2004 spectrum    3 weight  0.11000E+01 volume  0.65685E-03 ppm1      8.871 ppm2      8.655 CV     1
  ASSI { 2005}
    (( segid "TG1 " and resid 82   and name HN  ))
    (( segid "TG1 " and resid 174  and name HE1 ))
       4.500     2.500     1.500 peak  2005 spectrum    3 weight  0.11000E+01 volume  0.41129E-03 ppm1      7.548 ppm2      2.942 CV     1
  ASSI { 2007}
    (( segid "TG1 " and resid 21   and name HN  ))
    (( segid "TG1 " and resid 30   and name HA  ))
       4.700     2.800     1.300 peak  2007 spectrum    3 weight  0.11000E+01 volume  0.36196E-03 ppm1      8.901 ppm2      4.214 CV     1
  ASSI { 2008}
    (( segid "TG1 " and resid 87   and name HN  ))
    (( segid "TG1 " and resid 128  and name HA  ))
       4.800     2.800     1.200 peak  2008 spectrum    3 weight  0.11000E+01 volume  0.29615E-03 ppm1      8.830 ppm2      6.142 CV     1
  ASSI { 2009}
    (( segid "TG1 " and resid 88   and name HN  ))
    (  segid "TG1 " and resid 169  and name HB% )
       2.500     0.800     0.800 peak  2009 spectrum    3 weight  0.11000E+01 volume  0.20025E-02 ppm1      8.356 ppm2      1.376 CV     1
  ASSI { 2010}
    (( segid "TG1 " and resid 89   and name HN  ))
    (( segid "TG1 " and resid 126  and name HA  ))
       5.700     4.000     0.300 peak  2010 spectrum    3 weight  0.11000E+01 volume  0.17911E-03 ppm1      9.760 ppm2      3.807 CV     1
  ASSI { 2012}
    (( segid "TG1 " and resid 90   and name HN  ))
    (( segid "TG1 " and resid 166  and name HB1 ))
       5.300     3.500     0.700 peak  2012 spectrum    3 weight  0.11000E+01 volume  0.29675E-03 ppm1      7.002 ppm2      2.057 CV     1
  ASSI { 2013}
    (( segid "TG1 " and resid 90   and name HN  ))
    (( segid "TG1 " and resid 168  and name HB2 ))
       5.000     3.100     1.000 peak  2013 spectrum    3 weight  0.11000E+01 volume  0.25485E-03 ppm1      7.007 ppm2      2.268 CV     1
  ASSI { 2014}
    (( segid "TG1 " and resid 90   and name HN  ))
    (( segid "TG1 " and resid 127  and name HB1 ))
       3.900     1.900     1.900 peak  2014 spectrum    3 weight  0.11000E+01 volume  0.82664E-03 ppm1      6.991 ppm2      3.260 CV     1
  ASSI { 2015}
    (( segid "TG1 " and resid 90   and name HN  ))
    (( segid "TG1 " and resid 127  and name HB2 ))
       5.400     3.600     0.600 peak  2015 spectrum    3 weight  0.11000E+01 volume  0.23747E-03 ppm1      6.997 ppm2      2.845 CV     1
  ASSI { 2016}
    (( segid "TG1 " and resid 62   and name HE21))
    (( segid "TG1 " and resid 58   and name HG1 ))
       3.200     3.200     2.800 peak  2016 spectrum    3 weight  0.11000E+01 volume  0.24337E-03 ppm1      6.148 ppm2      2.604 CV     1
  ASSI { 2017}
    (( segid "TG1 " and resid 62   and name HE21))
    (( segid "TG1 " and resid 49   and name HB1 ))
       4.700     2.700     1.300 peak  2017 spectrum    3 weight  0.11000E+01 volume  0.56932E-03 ppm1      6.133 ppm2      2.416 CV     1
  ASSI { 2018}
    (( segid "TG1 " and resid 62   and name HE21))
    (( segid "TG1 " and resid 48   and name HB1 ))
       3.200     3.200     2.800 peak  2018 spectrum    3 weight  0.11000E+01 volume  0.25020E-03 ppm1      6.124 ppm2      1.779 CV     1
  ASSI { 2019}
    (( segid "TG1 " and resid 62   and name HE21))
    (( segid "TG1 " and resid 48   and name HB2 ))
       3.200     3.200     2.800 peak  2019 spectrum    3 weight  0.11000E+01 volume  0.26541E-03 ppm1      6.141 ppm2      1.639 CV     1
  ASSI { 2020}
    (( segid "TG1 " and resid 62   and name HE22))
    (( segid "TG1 " and resid 58   and name HG1 ))
       3.400     3.400     2.600 peak  2020 spectrum    3 weight  0.11000E+01 volume  0.17476E-03 ppm1      7.260 ppm2      2.602 CV     1
  ASSI { 2021}
    (( segid "TG1 " and resid 62   and name HE22))
    (( segid "TG1 " and resid 49   and name HB1 ))
       4.800     2.800     1.200 peak  2021 spectrum    3 weight  0.11000E+01 volume  0.15676E-03 ppm1      7.255 ppm2      2.389 CV     1
  ASSI { 2022}
    (( segid "TG1 " and resid 62   and name HE22))
    (( segid "TG1 " and resid 58   and name HG2 ))
       4.700     2.700     1.300 peak  2022 spectrum    3 weight  0.11000E+01 volume  0.11672E-03 ppm1      7.250 ppm2      2.392 CV     1
  ASSI { 2023}
    (( segid "TG1 " and resid 62   and name HE22))
    (( segid "TG1 " and resid 48   and name HB1 ))
       3.100     3.100     2.900 peak  2023 spectrum    3 weight  0.11000E+01 volume  0.27845E-03 ppm1      7.296 ppm2      1.795 CV     1
  ASSI { 2024}
    (( segid "TG1 " and resid 97   and name HN  ))
    (( segid "TG1 " and resid 118  and name HB2 ))
       5.600     3.900     0.400 peak  2024 spectrum    3 weight  0.11000E+01 volume  0.27565E-03 ppm1      8.589 ppm2      2.853 CV     1
  ASSI { 2025}
    (( segid "TG1 " and resid 98   and name HN  ))
    (  segid "TG1 " and resid 101  and name HG1%)
       4.100     2.100     1.900 peak  2025 spectrum    3 weight  0.11000E+01 volume  0.75400E-03 ppm1     11.515 ppm2      0.744 CV     1
  ASSI { 2026}
    (( segid "TG1 " and resid 99   and name HN  ))
    (( segid "TG1 " and resid 98   and name HA  ))
       3.300     1.400     1.400 peak  2026 spectrum    3 weight  0.11000E+01 volume  0.12473E-02 ppm1      8.168 ppm2      2.860 CV     1
  ASSI { 2027}
    (( segid "TG1 " and resid 10   and name HN  ))
    (( segid "TG1 " and resid 171  and name HZ  ))
       4.700     2.700     1.300 peak  2027 spectrum    3 weight  0.11000E+01 volume  0.52336E-03 ppm1      7.404 ppm2      7.064 CV     1
  ASSI { 2028}
    (( segid "TG1 " and resid 10   and name HN  ))
    (( segid "TG1 " and resid 27   and name HG12))
       5.600     5.600     0.400 peak  2028 spectrum    3 weight  0.11000E+01 volume  0.28311E-03 ppm1      7.396 ppm2      0.286 CV     1
  ASSI { 2029}
    (( segid "TG1 " and resid 10   and name HN  ))
    (  segid "TG1 " and resid 27   and name HD1%)
       5.100     3.200     0.900 peak  2029 spectrum    3 weight  0.11000E+01 volume  0.21481E-03 ppm1      7.405 ppm2      0.158 CV     1
  ASSI { 2030}
    (( segid "TG1 " and resid 102  and name HN  ))
    (( segid "TG1 " and resid 102  and name HB1 ))
       4.700     2.800     1.300 peak  2030 spectrum    3 weight  0.11000E+01 volume  0.40075E-03 ppm1      8.168 ppm2      3.884 CV     1
  ASSI { 2031}
    (( segid "TG1 " and resid 102  and name HN  ))
    (( segid "TG1 " and resid 101  and name HB  ))
       4.800     2.900     1.200 peak  2031 spectrum    3 weight  0.11000E+01 volume  0.23374E-03 ppm1      8.183 ppm2      2.210 CV     1
  ASSI { 2032}
    (( segid "TG1 " and resid 103  and name HN  ))
    (  segid "TG1 " and resid 157  and name HD% )
       4.900     4.900     1.100 peak  2032 spectrum    3 weight  0.11000E+01 volume  0.28341E-03 ppm1      8.077 ppm2      7.039 CV     1
  ASSI { 2033}
    (( segid "TG1 " and resid 113  and name HN  ))
    (( segid "TG1 " and resid 104  and name HN  ))
       4.800     2.800     1.200 peak  2033 spectrum    3 weight  0.11000E+01 volume  0.29427E-03 ppm1      8.733 ppm2      8.997 CV     1
  ASSI { 2034}
    (( segid "TG1 " and resid 104  and name HN  ))
    (( segid "TG1 " and resid 112  and name HA  ))
       4.200     2.200     1.800 peak  2034 spectrum    3 weight  0.11000E+01 volume  0.69129E-03 ppm1      8.996 ppm2      4.146 CV     1
  ASSI { 2035}
    (( segid "TG1 " and resid 104  and name HN  ))
    (( segid "TG1 " and resid 112  and name HB  ))
       3.100     1.200     1.200 peak  2035 spectrum    3 weight  0.11000E+01 volume  0.29424E-02 ppm1      9.005 ppm2      1.904 CV     1
  ASSI { 2036}
    (( segid "TG1 " and resid 106  and name HN  ))
    (( segid "TG1 " and resid 110  and name HN  ))
       4.200     2.200     1.800 peak  2036 spectrum    3 weight  0.11000E+01 volume  0.57087E-03 ppm1      8.939 ppm2      9.445 CV     1
  ASSI { 2037}
    (( segid "TG1 " and resid 14   and name HN  ))
    (( segid "TG1 " and resid 29   and name HB2 ))
       4.000     2.000     2.000 peak  2037 spectrum    3 weight  0.11000E+01 volume  0.31289E-03 ppm1      8.949 ppm2      2.478 CV     1
  ASSI { 2039}
    (( segid "TG1 " and resid 107  and name HN  ))
    (( segid "TG1 " and resid 155  and name HN  ))
       3.800     1.800     1.800 peak  2039 spectrum    3 weight  0.11000E+01 volume  0.78536E-03 ppm1      9.553 ppm2      8.968 CV     1
  ASSI { 2040}
    (( segid "TG1 " and resid 107  and name HN  ))
    (( segid "TG1 " and resid 107  and name HD21))
       4.500     2.500     1.500 peak  2040 spectrum    3 weight  0.11000E+01 volume  0.35915E-03 ppm1      9.555 ppm2      8.546 CV     1
  ASSI { 2042}
    (( segid "TG1 " and resid 109  and name HN  ))
    (( segid "TG1 " and resid 107  and name HN  ))
       4.200     2.200     1.800 peak  2042 spectrum    3 weight  0.11000E+01 volume  0.50566E-03 ppm1      8.293 ppm2      9.562 CV     1
  ASSI { 2043}
    (( segid "TG1 " and resid 107  and name HN  ))
    (( segid "TG1 " and resid 108  and name HA1 ))
       6.000     4.500     0.000 peak  2043 spectrum    3 weight  0.11000E+01 volume  0.19432E-03 ppm1      9.549 ppm2      4.070 CV     1
  ASSI { 2044}
    (( segid "TG1 " and resid 107  and name HN  ))
    (( segid "TG1 " and resid 108  and name HA2 ))
       4.600     2.600     1.400 peak  2044 spectrum    3 weight  0.11000E+01 volume  0.90889E-03 ppm1      9.548 ppm2      3.406 CV     1
  ASSI { 2045}
    (( segid "TG1 " and resid 107  and name HN  ))
    (( segid "TG1 " and resid 105  and name HB2 ))
       4.500     2.500     1.500 peak  2045 spectrum    3 weight  0.11000E+01 volume  0.32190E-03 ppm1      9.558 ppm2      1.369 CV     1
  ASSI { 2046}
    (( segid "TG1 " and resid 107  and name HN  ))
    (  segid "TG1 " and resid 153  and name HD2%)
       3.800     1.800     1.800 peak  2046 spectrum    3 weight  0.11000E+01 volume  0.55845E-03 ppm1      9.559 ppm2      0.682 CV     1
  ASSI { 2047}
    (( segid "TG1 " and resid 108  and name HN  ))
    (( segid "TG1 " and resid 107  and name HD21))
       4.500     2.500     1.500 peak  2047 spectrum    3 weight  0.11000E+01 volume  0.47898E-03 ppm1      8.794 ppm2      8.545 CV     1
  ASSI { 2048}
    (( segid "TG1 " and resid 108  and name HN  ))
    (( segid "TG1 " and resid 105  and name HD2 ))
       4.300     2.300     1.700 peak  2048 spectrum    3 weight  0.11000E+01 volume  0.52956E-03 ppm1      8.797 ppm2      2.917 CV     1
  ASSI { 2049}
    (( segid "TG1 " and resid 109  and name HN  ))
    (( segid "TG1 " and resid 105  and name HD2 ))
       2.100     2.100     3.900 peak  2049 spectrum    3 weight  0.11000E+01 volume  0.29002E-02 ppm1      8.284 ppm2      2.900 CV     1
  ASSI { 2050}
    (( segid "TG1 " and resid 145  and name HN  ))
    (  segid "TG1 " and resid 142  and name HG2%)
       2.600     2.600     3.400 peak  2050 spectrum    3 weight  0.11000E+01 volume  0.79996E-03 ppm1      8.293 ppm2      0.576 CV     1
  ASSI { 2051}
    (( segid "TG1 " and resid 109  and name HN  ))
    (( segid "TG1 " and resid 107  and name HB2 ))
       4.000     2.000     2.000 peak  2051 spectrum    3 weight  0.11000E+01 volume  0.62271E-03 ppm1      8.306 ppm2      2.561 CV     1
  ASSI { 2052}
    (( segid "TG1 " and resid 109  and name HN  ))
    (( segid "TG1 " and resid 142  and name HB  ))
       4.400     4.400     1.600 peak  2052 spectrum    3 weight  0.11000E+01 volume  0.81392E-03 ppm1      8.297 ppm2      1.893 CV     1
  ASSI { 2053}
    (( segid "TG1 " and resid 109  and name HN  ))
    (  segid "TG1 " and resid 142  and name HG1%)
       4.000     4.000     2.000 peak  2053 spectrum    3 weight  0.11000E+01 volume  0.23120E-02 ppm1      8.289 ppm2      0.857 CV     1
  ASSI { 2054}
    (( segid "TG1 " and resid 111  and name HN  ))
    (( segid "TG1 " and resid 113  and name HN  ))
       4.500     2.500     1.500 peak  2054 spectrum    3 weight  0.11000E+01 volume  0.55284E-03 ppm1      8.546 ppm2      8.708 CV     1
  ASSI { 2055}
    (( segid "TG1 " and resid 111  and name HN  ))
    (( segid "TG1 " and resid 104  and name HB  ))
       4.400     2.400     1.600 peak  2055 spectrum    3 weight  0.11000E+01 volume  0.56588E-03 ppm1      8.554 ppm2      1.867 CV     1
  ASSI { 2057}
    (( segid "TG1 " and resid 111  and name HN  ))
    (( segid "TG1 " and resid 113  and name HB1 ))
       4.100     2.100     1.900 peak  2057 spectrum    3 weight  0.11000E+01 volume  0.84714E-03 ppm1      8.554 ppm2      1.380 CV     1
  ASSI { 2058}
    (( segid "TG1 " and resid 112  and name HN  ))
    (( segid "TG1 " and resid 113  and name HB1 ))
       3.900     1.900     1.900 peak  2058 spectrum    3 weight  0.11000E+01 volume  0.87973E-03 ppm1      7.610 ppm2      1.376 CV     1
  ASSI { 2059}
    (( segid "TG1 " and resid 113  and name HN  ))
    (( segid "TG1 " and resid 103  and name HA  ))
       5.700     4.000     0.300 peak  2059 spectrum    3 weight  0.11000E+01 volume  0.23623E-03 ppm1      8.729 ppm2      5.560 CV     1
  ASSI { 2060}
    (( segid "TG1 " and resid 113  and name HN  ))
    (( segid "TG1 " and resid 103  and name HB1 ))
       5.500     3.800     0.500 peak  2060 spectrum    3 weight  0.11000E+01 volume  0.23126E-03 ppm1      8.736 ppm2      2.749 CV     1
  ASSI { 2061}
    (( segid "TG1 " and resid 113  and name HN  ))
    (( segid "TG1 " and resid 113  and name HD1 ))
       4.700     2.800     1.300 peak  2061 spectrum    3 weight  0.11000E+01 volume  0.65933E-03 ppm1      8.730 ppm2      1.707 CV     1
  ASSI { 2062}
    (( segid "TG1 " and resid 114  and name HN  ))
    (( segid "TG1 " and resid 112  and name HA  ))
       4.400     2.500     1.600 peak  2062 spectrum    3 weight  0.11000E+01 volume  0.29149E-03 ppm1      9.806 ppm2      4.151 CV     1
  ASSI { 2063}
    (( segid "TG1 " and resid 114  and name HN  ))
    (( segid "TG1 " and resid 115  and name HG  ))
       5.500     3.800     0.500 peak  2063 spectrum    3 weight  0.11000E+01 volume  0.26510E-03 ppm1      9.791 ppm2      0.716 CV     1
  ASSI { 2064}
    (( segid "TG1 " and resid 115  and name HN  ))
    (( segid "TG1 " and resid 101  and name HA  ))
       4.600     2.600     1.400 peak  2064 spectrum    3 weight  0.11000E+01 volume  0.55254E-03 ppm1      8.706 ppm2      5.133 CV     1
  ASSI { 2065}
    (( segid "TG1 " and resid 115  and name HN  ))
    (( segid "TG1 " and resid 101  and name HB  ))
       5.200     3.400     0.800 peak  2065 spectrum    3 weight  0.11000E+01 volume  0.20177E-03 ppm1      8.728 ppm2      2.201 CV     1
  ASSI { 2066}
    (( segid "TG1 " and resid 117  and name HN  ))
    (( segid "TG1 " and resid 117  and name HB  ))
       4.200     2.200     1.800 peak  2066 spectrum    3 weight  0.11000E+01 volume  0.18594E-03 ppm1      9.779 ppm2      1.908 CV     1
  ASSI { 2067}
    (( segid "TG1 " and resid 118  and name HN  ))
    (( segid "TG1 " and resid 116  and name HB2 ))
       4.800     2.900     1.200 peak  2067 spectrum    3 weight  0.11000E+01 volume  0.16483E-03 ppm1      9.684 ppm2      2.415 CV     1
  ASSI { 2068}
    (( segid "TG1 " and resid 119  and name HN  ))
    (( segid "TG1 " and resid 97   and name HN  ))
       3.100     3.100     2.900 peak  2068 spectrum    3 weight  0.11000E+01 volume  0.30173E-03 ppm1      7.852 ppm2      8.593 CV     1
  ASSI { 2069}
    (( segid "TG1 " and resid 119  and name HN  ))
    (( segid "TG1 " and resid 97   and name HA  ))
       4.000     2.000     2.000 peak  2069 spectrum    3 weight  0.11000E+01 volume  0.47710E-03 ppm1      7.850 ppm2      4.547 CV     1
  ASSI { 2070}
    (( segid "TG1 " and resid 119  and name HN  ))
    (( segid "TG1 " and resid 120  and name HG2 ))
       5.000     3.100     1.000 peak  2070 spectrum    3 weight  0.11000E+01 volume  0.21512E-03 ppm1      7.841 ppm2      1.083 CV     1
  ASSI { 2071}
    (( segid "TG1 " and resid 120  and name HN  ))
    (( segid "TG1 " and resid 119  and name HA  ))
       2.800     1.000     1.000 peak  2071 spectrum    3 weight  0.11000E+01 volume  0.39740E-02 ppm1      7.808 ppm2      4.067 CV     1
  ASSI { 2072}
    (( segid "TG1 " and resid 121  and name HN  ))
    (( segid "TG1 " and resid 120  and name HA  ))
       3.200     1.300     1.300 peak  2072 spectrum    3 weight  0.11000E+01 volume  0.21891E-02 ppm1      7.878 ppm2      4.043 CV     1
  ASSI { 2073}
    (( segid "TG1 " and resid 122  and name HN  ))
    (( segid "TG1 " and resid 118  and name HA  ))
       2.500     0.800     0.800 peak  2073 spectrum    3 weight  0.11000E+01 volume  0.60711E-02 ppm1      8.538 ppm2      4.039 CV     1
  ASSI { 2074}
    (( segid "TG1 " and resid 123  and name HN  ))
    (( segid "TG1 " and resid 122  and name HA1 ))
       2.600     0.900     0.900 peak  2074 spectrum    3 weight  0.11000E+01 volume  0.35493E-02 ppm1      8.861 ppm2      4.052 CV     1
  ASSI { 2075}
    (( segid "TG1 " and resid 123  and name HN  ))
    (  segid "TG1 " and resid 118  and name HE% )
       3.700     3.700     2.300 peak  2075 spectrum    3 weight  0.11000E+01 volume  0.15453E-02 ppm1      8.864 ppm2      7.268 CV     1
  ASSI { 2076}
    (( segid "TG1 " and resid 123  and name HN  ))
    (  segid "TG1 " and resid 118  and name HD% )
       2.800     2.800     3.200 peak  2076 spectrum    3 weight  0.11000E+01 volume  0.62486E-03 ppm1      8.866 ppm2      6.838 CV     1
  ASSI { 2077}
    (( segid "TG1 " and resid 123  and name HN  ))
    (( segid "TG1 " and resid 122  and name HN  ))
       3.900     1.900     1.900 peak  2077 spectrum    3 weight  0.11000E+01 volume  0.74561E-03 ppm1      8.871 ppm2      8.509 CV     1
  ASSI { 2078}
    (( segid "TG1 " and resid 123  and name HN  ))
    (( segid "TG1 " and resid 122  and name HA2 ))
       3.800     1.800     1.800 peak  2078 spectrum    3 weight  0.11000E+01 volume  0.23781E-02 ppm1      8.860 ppm2      2.337 CV     1
  ASSI { 2079}
    (( segid "TG1 " and resid 126  and name HN  ))
    (  segid "TG1 " and resid 50   and name HD1%)
       3.900     3.900     2.100 peak  2079 spectrum    3 weight  0.11000E+01 volume  0.15152E-02 ppm1      8.211 ppm2      0.320 CV     1
  ASSI { 2080}
    (( segid "TG1 " and resid 127  and name HN  ))
    (( segid "TG1 " and resid 128  and name HA  ))
       4.900     3.000     1.100 peak  2080 spectrum    3 weight  0.11000E+01 volume  0.17601E-03 ppm1      8.925 ppm2      6.136 CV     1
  ASSI { 2081}
    (( segid "TG1 " and resid 128  and name HN  ))
    (  segid "TG1 " and resid 126  and name HB% )
       2.900     2.900     3.100 peak  2081 spectrum    3 weight  0.11000E+01 volume  0.49697E-03 ppm1      7.188 ppm2      0.530 CV     1
  ASSI { 2082}
    (( segid "TG1 " and resid 129  and name HN  ))
    (  segid "TG1 " and resid 115  and name HD1%)
       5.200     5.200     0.800 peak  2082 spectrum    3 weight  0.11000E+01 volume  0.17601E-03 ppm1      9.258 ppm2     -0.206 CV     1
  ASSI { 2083}
    (( segid "TG1 " and resid 129  and name HN  ))
    (  segid "TG1 " and resid 115  and name HD2%)
       4.800     4.800     1.200 peak  2083 spectrum    3 weight  0.11000E+01 volume  0.31322E-03 ppm1      9.252 ppm2      0.513 CV     1
  ASSI { 2084}
    (( segid "TG1 " and resid 131  and name HN  ))
    (( segid "TG1 " and resid 132  and name HA  ))
       4.300     2.300     1.700 peak  2084 spectrum    3 weight  0.11000E+01 volume  0.28588E-03 ppm1      9.577 ppm2      5.046 CV     1
  ASSI { 2085}
    (( segid "TG1 " and resid 133  and name HN  ))
    (( segid "TG1 " and resid 83   and name HB1 ))
       5.200     3.400     0.800 peak  2085 spectrum    3 weight  0.11000E+01 volume  0.26603E-03 ppm1      9.078 ppm2      2.830 CV     1
  ASSI { 2086}
    (( segid "TG1 " and resid 134  and name HN  ))
    (( segid "TG1 " and resid 141  and name HB2 ))
       3.600     1.600     1.600 peak  2086 spectrum    3 weight  0.11000E+01 volume  0.96509E-03 ppm1      8.290 ppm2      3.676 CV     1
  ASSI { 2087}
    (( segid "TG1 " and resid 134  and name HN  ))
    (( segid "TG1 " and resid 141  and name HB1 ))
       2.600     0.800     0.800 peak  2087 spectrum    3 weight  0.11000E+01 volume  0.40021E-02 ppm1      8.281 ppm2      3.837 CV     1
  ASSI { 2088}
    (( segid "TG1 " and resid 134  and name HN  ))
    (( segid "TG1 " and resid 133  and name HG11))
       5.300     3.500     0.700 peak  2088 spectrum    3 weight  0.11000E+01 volume  0.53019E-03 ppm1      8.288 ppm2      1.500 CV     1
  ASSI { 2089}
    (( segid "TG1 " and resid 134  and name HN  ))
    (( segid "TG1 " and resid 135  and name HG11))
       4.900     3.000     1.100 peak  2089 spectrum    3 weight  0.11000E+01 volume  0.14496E-03 ppm1      8.276 ppm2      1.168 CV     1
  ASSI { 2090}
    (( segid "TG1 " and resid 135  and name HN  ))
    (( segid "TG1 " and resid 141  and name HN  ))
       4.500     2.600     1.500 peak  2090 spectrum    3 weight  0.11000E+01 volume  0.34984E-03 ppm1      8.817 ppm2      9.148 CV     1
  ASSI { 2091}
    (( segid "TG1 " and resid 135  and name HN  ))
    (( segid "TG1 " and resid 136  and name HA  ))
       4.300     2.300     1.700 peak  2091 spectrum    3 weight  0.11000E+01 volume  0.41905E-03 ppm1      8.825 ppm2      4.558 CV     1
  ASSI { 2092}
    (( segid "TG1 " and resid 135  and name HN  ))
    (( segid "TG1 " and resid 82   and name HG1 ))
       2.900     2.900     3.100 peak  2092 spectrum    3 weight  0.11000E+01 volume  0.42806E-03 ppm1      8.810 ppm2      2.222 CV     1
  ASSI { 2093}
    (( segid "TG1 " and resid 135  and name HN  ))
    (( segid "TG1 " and resid 140  and name HG  ))
       5.100     3.300     0.900 peak  2093 spectrum    3 weight  0.11000E+01 volume  0.48766E-03 ppm1      8.825 ppm2      0.658 CV     1
  ASSI { 2094}
    (( segid "TG1 " and resid 136  and name HN  ))
    (( segid "TG1 " and resid 139  and name HB2 ))
       2.700     0.900     0.900 peak  2094 spectrum    3 weight  0.11000E+01 volume  0.32514E-02 ppm1      8.654 ppm2      1.688 CV     1
  ASSI { 2095}
    (( segid "TG1 " and resid 139  and name HN  ))
    (( segid "TG1 " and resid 136  and name HG1 ))
       2.200     2.200     3.800 peak  2095 spectrum    3 weight  0.11000E+01 volume  0.24523E-02 ppm1      7.962 ppm2      1.428 CV     1
  ASSI { 2096}
    (( segid "TG1 " and resid 140  and name HN  ))
    (( segid "TG1 " and resid 147  and name HB1 ))
       3.700     1.700     1.700 peak  2096 spectrum    3 weight  0.11000E+01 volume  0.69627E-03 ppm1      9.418 ppm2      4.263 CV     1
  ASSI { 2097}
    (( segid "TG1 " and resid 141  and name HN  ))
    (( segid "TG1 " and resid 134  and name HB1 ))
       3.500     3.500     2.500 peak  2097 spectrum    3 weight  0.11000E+01 volume  0.26069E-02 ppm1      9.150 ppm2      3.802 CV     1
  ASSI { 2098}
    (( segid "TG1 " and resid 141  and name HN  ))
    (( segid "TG1 " and resid 135  and name HG11))
       3.700     1.700     1.700 peak  2098 spectrum    3 weight  0.11000E+01 volume  0.10132E-02 ppm1      9.145 ppm2      1.215 CV     1
  ASSI { 2099}
    (( segid "TG1 " and resid 6    and name HN  ))
    (( segid "TG1 " and resid 5    and name HA1 ))
       3.000     1.200     1.200 peak  2099 spectrum    3 weight  0.11000E+01 volume  0.63967E-02 ppm1      8.245 ppm2      4.012 CV     1
  ASSI { 2100}
    (( segid "TG1 " and resid 145  and name HN  ))
    (( segid "TG1 " and resid 145  and name HB1 ))
       2.700     0.900     0.900 peak  2100 spectrum    3 weight  0.11000E+01 volume  0.42812E-02 ppm1      8.249 ppm2      1.975 CV     1
  ASSI { 2101}
    (( segid "TG1 " and resid 146  and name HN  ))
    (( segid "TG1 " and resid 145  and name HN  ))
       3.700     1.800     1.800 peak  2101 spectrum    3 weight  0.11000E+01 volume  0.17461E-02 ppm1      8.427 ppm2      8.260 CV     1
  ASSI { 2102}
    (( segid "TG1 " and resid 147  and name HN  ))
    (( segid "TG1 " and resid 149  and name HN  ))
       4.800     2.900     1.200 peak  2102 spectrum    3 weight  0.11000E+01 volume  0.44266E-03 ppm1      9.365 ppm2      9.085 CV     1
  ASSI { 2103}
    (( segid "TG1 " and resid 149  and name HN  ))
    (( segid "TG1 " and resid 138  and name HA1 ))
       3.100     3.100     2.900 peak  2103 spectrum    3 weight  0.11000E+01 volume  0.32392E-02 ppm1      9.097 ppm2      4.249 CV     1
  ASSI { 2104}
    (( segid "TG1 " and resid 150  and name HN  ))
    (( segid "TG1 " and resid 107  and name HB2 ))
       4.800     2.900     1.200 peak  2104 spectrum    3 weight  0.11000E+01 volume  0.23809E-03 ppm1      8.659 ppm2      2.560 CV     1
  ASSI { 2105}
    (( segid "TG1 " and resid 152  and name HN  ))
    (  segid "TG1 " and resid 149  and name HD% )
       3.400     3.400     2.600 peak  2105 spectrum    3 weight  0.11000E+01 volume  0.19401E-02 ppm1      6.864 ppm2      7.224 CV     1
  ASSI { 2106}
    (( segid "TG1 " and resid 153  and name HN  ))
    (( segid "TG1 " and resid 152  and name HA  ))
       2.400     0.700     0.700 peak  2106 spectrum    3 weight  0.11000E+01 volume  0.37440E-02 ppm1      9.204 ppm2      4.754 CV     1
  ASSI { 2107}
    (( segid "TG1 " and resid 153  and name HN  ))
    (( segid "TG1 " and resid 76   and name HB1 ))
       3.100     3.100     2.900 peak  2107 spectrum    3 weight  0.11000E+01 volume  0.32531E-03 ppm1      9.211 ppm2      1.907 CV     1
  ASSI { 2108}
    (( segid "TG1 " and resid 153  and name HN  ))
    (( segid "TG1 " and resid 76   and name HB2 ))
       3.400     3.400     2.600 peak  2108 spectrum    3 weight  0.11000E+01 volume  0.17104E-03 ppm1      9.203 ppm2      2.144 CV     1
  ASSI { 2109}
    (( segid "TG1 " and resid 156  and name HN  ))
    (( segid "TG1 " and resid 72   and name HA1 ))
       4.600     2.600     1.400 peak  2109 spectrum    3 weight  0.11000E+01 volume  0.35978E-03 ppm1      9.005 ppm2      4.445 CV     1
  ASSI { 2110}
    (( segid "TG1 " and resid 156  and name HN  ))
    (( segid "TG1 " and resid 72   and name HA2 ))
       4.900     3.000     1.100 peak  2110 spectrum    3 weight  0.11000E+01 volume  0.40231E-03 ppm1      8.992 ppm2      4.291 CV     1
  ASSI { 2111}
    (( segid "TG1 " and resid 156  and name HN  ))
    (( segid "TG1 " and resid 155  and name HB  ))
       4.100     2.100     1.900 peak  2111 spectrum    3 weight  0.11000E+01 volume  0.90641E-03 ppm1      8.995 ppm2      1.952 CV     1
  ASSI { 2113}
    (( segid "TG1 " and resid 161  and name HN  ))
    (( segid "TG1 " and resid 102  and name HA  ))
       2.700     2.700     3.300 peak  2113 spectrum    3 weight  0.11000E+01 volume  0.71768E-03 ppm1      8.625 ppm2      5.145 CV     1
  ASSI { 2114}
    (( segid "TG1 " and resid 164  and name HD22))
    (( segid "TG1 " and resid 71   and name HB1 ))
       3.200     3.200     2.800 peak  2114 spectrum    3 weight  0.11000E+01 volume  0.25765E-03 ppm1      6.455 ppm2      3.010 CV     1
  ASSI { 2115}
    (( segid "TG1 " and resid 164  and name HD21))
    (( segid "TG1 " and resid 71   and name HB1 ))
       2.900     2.900     3.100 peak  2115 spectrum    3 weight  0.11000E+01 volume  0.42155E-03 ppm1      7.641 ppm2      3.030 CV     1
  ASSI { 2116}
    (( segid "TG1 " and resid 167  and name HN  ))
    (( segid "TG1 " and resid 64   and name HA  ))
       4.600     2.700     1.400 peak  2116 spectrum    3 weight  0.11000E+01 volume  0.61370E-03 ppm1      8.475 ppm2      5.440 CV     1
  ASSI { 2117}
    (( segid "TG1 " and resid 167  and name HN  ))
    (( segid "TG1 " and resid 166  and name HB1 ))
       3.300     1.300     1.300 peak  2117 spectrum    3 weight  0.11000E+01 volume  0.77883E-03 ppm1      8.482 ppm2      2.061 CV     1
  ASSI { 2118}
    (( segid "TG1 " and resid 167  and name HN  ))
    (( segid "TG1 " and resid 166  and name HB2 ))
       4.300     2.300     1.700 peak  2118 spectrum    3 weight  0.11000E+01 volume  0.35978E-03 ppm1      8.467 ppm2      1.841 CV     1
  ASSI { 2119}
    (( segid "TG1 " and resid 167  and name HN  ))
    (( segid "TG1 " and resid 64   and name HB1 ))
       4.600     2.700     1.400 peak  2119 spectrum    3 weight  0.11000E+01 volume  0.75587E-03 ppm1      8.478 ppm2      2.059 CV     1
  ASSI { 2120}
    (( segid "TG1 " and resid 169  and name HN  ))
    (( segid "TG1 " and resid 167  and name HB  ))
       2.600     2.600     3.400 peak  2120 spectrum    3 weight  0.11000E+01 volume  0.92814E-03 ppm1      7.884 ppm2      1.177 CV     1
  ASSI { 2121}
    (( segid "TG1 " and resid 172  and name HN  ))
    (( segid "TG1 " and resid 12   and name HA  ))
       5.100     3.300     0.900 peak  2121 spectrum    3 weight  0.11000E+01 volume  0.22040E-03 ppm1      9.190 ppm2      4.575 CV     1
  ASSI { 2122}
    (( segid "TG1 " and resid 173  and name HN  ))
    (  segid "TG1 " and resid 85   and name HD1%)
       2.700     2.700     3.300 peak  2122 spectrum    3 weight  0.11000E+01 volume  0.72887E-03 ppm1      9.172 ppm2      0.817 CV     1
  ASSI { 2123}
    (( segid "TG1 " and resid 173  and name HN  ))
    (( segid "TG1 " and resid 85   and name HG  ))
       3.300     3.300     2.700 peak  2123 spectrum    3 weight  0.11000E+01 volume  0.20146E-03 ppm1      9.168 ppm2      1.411 CV     1
  ASSI { 2124}
    (( segid "TG1 " and resid 176  and name HN  ))
    (  segid "TG1 " and resid 177  and name HB% )
       5.700     5.700     0.300 peak  2124 spectrum    3 weight  0.11000E+01 volume  0.24554E-03 ppm1      8.410 ppm2      1.419 CV     1
  ASSI { 2125}
    (( segid "TG1 " and resid 177  and name HN  ))
    (( segid "TG1 " and resid 82   and name HB1 ))
       5.100     3.200     0.900 peak  2125 spectrum    3 weight  0.11000E+01 volume  0.34363E-03 ppm1      9.053 ppm2      2.119 CV     1
  ASSI { 2126}
    (( segid "TG1 " and resid 177  and name HN  ))
    (( segid "TG1 " and resid 132  and name HG2 ))
       4.700     2.700     1.300 peak  2126 spectrum    3 weight  0.11000E+01 volume  0.48178E-03 ppm1      9.063 ppm2      1.895 CV     1
  ASSI { 2127}
    (( segid "TG1 " and resid 177  and name HN  ))
    (( segid "TG1 " and resid 132  and name HG1 ))
       4.400     2.400     1.600 peak  2127 spectrum    3 weight  0.11000E+01 volume  0.37500E-03 ppm1      9.046 ppm2      2.337 CV     1
  ASSI { 2128}
    (( segid "TG1 " and resid 178  and name HN  ))
    (( segid "TG1 " and resid 179  and name HA  ))
       3.600     1.600     1.600 peak  2128 spectrum    3 weight  0.11000E+01 volume  0.32182E-02 ppm1      7.834 ppm2      4.558 CV     1
  ASSI { 2129}
    (( segid "TG1 " and resid 9    and name HN  ))
    (( segid "TG1 " and resid 9    and name HE1 ))
       4.800     2.900     1.200 peak  2129 spectrum    3 weight  0.11000E+01 volume  0.88871E-03 ppm1      7.872 ppm2      2.981 CV     1
  ASSI { 2130}
    (( segid "TG1 " and resid 180  and name HN  ))
    (  segid "TG1 " and resid 173  and name HE% )
       3.200     1.300     1.300 peak  2130 spectrum    3 weight  0.11000E+01 volume  0.10706E-02 ppm1      7.107 ppm2      1.940 CV     1
  ASSI {    1}
    (( segid "TG1 " and resid 12   and name HZ2 ))
    (( segid "TG1 " and resid 75   and name HG12))
       4.600     2.700     1.400 peak     1 spectrum    1 weight  0.11000E+01 volume  0.53052E-03 ppm1      7.524 ppm2     -1.137 CV     1
  ASSI {    1}
    (( segid "TG1 " and resid 12   and name HZ2 ))
    (  segid "TG1 " and resid 75   and name HG2%)
       5.100     5.100     0.900 peak     1 spectrum    1 weight  0.11000E+01 volume  0.25092E-03 ppm1      7.525 ppm2     -0.005 CV     1
  ASSI {    2}
    (( segid "TG1 " and resid 12   and name HZ2 ))
    (  segid "TG1 " and resid 75   and name HD1%)
       3.100     3.100     2.900 peak     2 spectrum    1 weight  0.11000E+01 volume  0.36078E-02 ppm1      7.524 ppm2      0.179 CV     1
  ASSI {    3}
    (( segid "TG1 " and resid 12   and name HZ2 ))
    (( segid "TG1 " and resid 75   and name HG11))
       3.200     1.200     1.200 peak     3 spectrum    1 weight  0.11000E+01 volume  0.11377E-02 ppm1      7.525 ppm2      0.489 CV     1
  ASSI {    4}
    (( segid "TG1 " and resid 12   and name HD1 ))
    (( segid "TG1 " and resid 75   and name HG12))
       5.200     3.300     0.800 peak     4 spectrum    1 weight  0.11000E+01 volume  0.31847E-03 ppm1      7.463 ppm2     -1.132 CV     1
  ASSI {    5}
    (( segid "TG1 " and resid 12   and name HD1 ))
    (  segid "TG1 " and resid 75   and name HD1%)
       4.600     4.600     1.400 peak     5 spectrum    1 weight  0.11000E+01 volume  0.69080E-03 ppm1      7.463 ppm2      0.179 CV     1
  ASSI {    6}
    (( segid "TG1 " and resid 12   and name HD1 ))
    (  segid "TG1 " and resid 75   and name HG2%)
       3.600     1.600     1.600 peak     6 spectrum    1 weight  0.11000E+01 volume  0.15148E-02 ppm1      7.463 ppm2     -0.003 CV     1
  ASSI {    7}
    (( segid "TG1 " and resid 12   and name HZ3 ))
    (( segid "TG1 " and resid 75   and name HG12))
       3.900     1.900     1.900 peak     7 spectrum    1 weight  0.11000E+01 volume  0.43481E-03 ppm1      6.618 ppm2     -1.129 CV     1
  ASSI {    8}
    (( segid "TG1 " and resid 12   and name HZ3 ))
    (  segid "TG1 " and resid 75   and name HG2%)
       5.200     5.200     0.800 peak     8 spectrum    1 weight  0.11000E+01 volume  0.29528E-03 ppm1      6.626 ppm2     -0.001 CV     1
  ASSI {    9}
    (( segid "TG1 " and resid 12   and name HZ3 ))
    (  segid "TG1 " and resid 75   and name HD1%)
       2.900     2.900     3.100 peak     9 spectrum    1 weight  0.11000E+01 volume  0.31112E-02 ppm1      6.622 ppm2      0.180 CV     1
  ASSI {   10}
    (( segid "TG1 " and resid 12   and name HE3 ))
    (( segid "TG1 " and resid 75   and name HG12))
       3.700     1.700     1.700 peak    10 spectrum    1 weight  0.11000E+01 volume  0.46498E-03 ppm1      7.272 ppm2     -1.136 CV     1
  ASSI {   11}
    (( segid "TG1 " and resid 12   and name HE3 ))
    (  segid "TG1 " and resid 75   and name HG2%)
       4.000     2.000     2.000 peak    11 spectrum    1 weight  0.11000E+01 volume  0.78664E-03 ppm1      7.272 ppm2     -0.002 CV     1
  ASSI {   12}
    (( segid "TG1 " and resid 12   and name HE3 ))
    (  segid "TG1 " and resid 75   and name HD1%)
       3.600     3.600     2.400 peak    12 spectrum    1 weight  0.11000E+01 volume  0.20183E-02 ppm1      7.270 ppm2      0.179 CV     1
  ASSI {   13}
    (( segid "TG1 " and resid 12   and name HE3 ))
    (( segid "TG1 " and resid 75   and name HG11))
       5.700     4.000     0.300 peak    13 spectrum    1 weight  0.11000E+01 volume  0.39569E-04 ppm1      7.325 ppm2      0.474 CV     1
  ASSI {   14}
    (( segid "TG1 " and resid 12   and name HZ2 ))
    (( segid "TG1 " and resid 12   and name HH2 ))
       2.300     0.700     0.700 peak    14 spectrum    1 weight  0.11000E+01 volume  0.73494E-02 ppm1      7.524 ppm2      6.605 CV     1
  ASSI {   17}
    (( segid "TG1 " and resid 12   and name HE3 ))
    (( segid "TG1 " and resid 12   and name HZ3 ))
       2.300     0.600     0.600 peak    17 spectrum    1 weight  0.11000E+01 volume  0.61841E-02 ppm1      7.272 ppm2      6.627 CV     1
  ASSI {   18}
    (  segid "TG1 " and resid 73   and name HD% )
    (  segid "TG1 " and resid 73   and name HE% )
       2.200     0.600     0.600 peak    18 spectrum    1 weight  0.11000E+01 volume  0.94325E-02 ppm1      7.415 ppm2      6.872 CV     1
  ASSI {   20}
    (  segid "TG1 " and resid 73   and name HD% )
    (( segid "TG1 " and resid 73   and name HA  ))
       3.000     1.100     1.100 peak    20 spectrum    1 weight  0.11000E+01 volume  0.30388E-02 ppm1      7.415 ppm2      4.702 CV     1
  ASSI {   21}
    (  segid "TG1 " and resid 73   and name HD% )
    (( segid "TG1 " and resid 73   and name HB1 ))
       2.600     2.600     3.400 peak    21 spectrum    1 weight  0.11000E+01 volume  0.36234E-02 ppm1      7.416 ppm2      3.091 CV     1
  ASSI {   22}
    (  segid "TG1 " and resid 73   and name HD% )
    (( segid "TG1 " and resid 73   and name HB2 ))
       2.600     0.900     0.900 peak    22 spectrum    1 weight  0.11000E+01 volume  0.34848E-02 ppm1      7.416 ppm2      2.573 CV     1
  ASSI {   23}
    (  segid "TG1 " and resid 73   and name HD% )
    (  segid "TG1 " and resid 75   and name HD1%)
       3.800     3.800     2.200 peak    23 spectrum    1 weight  0.11000E+01 volume  0.14909E-02 ppm1      7.415 ppm2      0.179 CV     1
  ASSI {   24}
    (  segid "TG1 " and resid 73   and name HE% )
    (  segid "TG1 " and resid 75   and name HD1%)
       3.900     3.900     2.100 peak    24 spectrum    1 weight  0.11000E+01 volume  0.17369E-02 ppm1      6.872 ppm2      0.180 CV     1
  ASSI {   26}
    (  segid "TG1 " and resid 73   and name HD% )
    (( segid "TG1 " and resid 12   and name HH2 ))
       3.100     1.200     1.200 peak    26 spectrum    1 weight  0.11000E+01 volume  0.20763E-02 ppm1      7.416 ppm2      6.607 CV     1
  ASSI {   27}
    (( segid "TG1 " and resid 12   and name HD1 ))
    (( segid "TG1 " and resid 12   and name HA  ))
       3.000     1.100     1.100 peak    27 spectrum    1 weight  0.11000E+01 volume  0.31063E-02 ppm1      7.463 ppm2      4.596 CV     1
  ASSI {   28}
    (( segid "TG1 " and resid 12   and name HD1 ))
    (( segid "TG1 " and resid 12   and name HB1 ))
       3.300     1.400     1.400 peak    28 spectrum    1 weight  0.11000E+01 volume  0.42441E-02 ppm1      7.463 ppm2      3.457 CV     1
  ASSI {   29}
    (( segid "TG1 " and resid 12   and name HD1 ))
    (( segid "TG1 " and resid 12   and name HB2 ))
       2.800     1.000     1.000 peak    29 spectrum    1 weight  0.11000E+01 volume  0.20919E-02 ppm1      7.462 ppm2      2.912 CV     1
  ASSI {   30}
    (  segid "TG1 " and resid 73   and name HE% )
    (( segid "TG1 " and resid 12   and name HH2 ))
       3.800     1.800     1.800 peak    30 spectrum    1 weight  0.11000E+01 volume  0.11390E-02 ppm1      6.873 ppm2      6.610 CV     1
  ASSI {   31}
    (  segid "TG1 " and resid 73   and name HD% )
    (  segid "TG1 " and resid 14   and name HG2%)
       3.600     3.600     2.400 peak    31 spectrum    1 weight  0.11000E+01 volume  0.10093E-02 ppm1      7.417 ppm2      0.484 CV     1
  ASSI {   32}
    (  segid "TG1 " and resid 73   and name HE% )
    (  segid "TG1 " and resid 14   and name HG2%)
       3.500     3.500     2.500 peak    32 spectrum    1 weight  0.11000E+01 volume  0.25755E-02 ppm1      6.870 ppm2      0.478 CV     1
  ASSI {   33}
    (( segid "TG1 " and resid 109  and name HD2 ))
    (( segid "TG1 " and resid 109  and name HB1 ))
       3.500     1.600     1.600 peak    33 spectrum    1 weight  0.11000E+01 volume  0.26765E-02 ppm1      6.937 ppm2      3.292 CV     1
  ASSI {   34}
    (( segid "TG1 " and resid 109  and name HD2 ))
    (( segid "TG1 " and resid 109  and name HA  ))
       3.900     1.900     1.900 peak    34 spectrum    1 weight  0.11000E+01 volume  0.87684E-03 ppm1      6.937 ppm2      4.698 CV     1
  ASSI {   35}
    (( segid "TG1 " and resid 109  and name HD2 ))
    (  segid "TG1 " and resid 142  and name HG2%)
       3.100     3.100     2.900 peak    35 spectrum    1 weight  0.11000E+01 volume  0.54835E-02 ppm1      6.938 ppm2      0.589 CV     1
  ASSI {   36}
    (( segid "TG1 " and resid 28   and name HD2 ))
    (( segid "TG1 " and resid 28   and name HA  ))
       3.100     1.200     1.200 peak    36 spectrum    1 weight  0.11000E+01 volume  0.27407E-02 ppm1      6.887 ppm2      4.852 CV     1
  ASSI {   37}
    (( segid "TG1 " and resid 28   and name HD2 ))
    (( segid "TG1 " and resid 28   and name HB1 ))
       3.000     1.100     1.100 peak    37 spectrum    1 weight  0.11000E+01 volume  0.19715E-02 ppm1      6.887 ppm2      3.109 CV     1
  ASSI {   38}
    (( segid "TG1 " and resid 28   and name HD2 ))
    (( segid "TG1 " and resid 28   and name HB2 ))
       3.900     1.900     1.900 peak    38 spectrum    1 weight  0.11000E+01 volume  0.12200E-02 ppm1      6.890 ppm2      2.891 CV     1
  ASSI {   39}
    (( segid "TG1 " and resid 109  and name HD2 ))
    (  segid "TG1 " and resid 142  and name HG1%)
       2.600     2.600     3.400 peak    39 spectrum    1 weight  0.11000E+01 volume  0.66001E-02 ppm1      6.937 ppm2      0.896 CV     1
  ASSI {   40}
    (( segid "TG1 " and resid 109  and name HD2 ))
    (( segid "TG1 " and resid 142  and name HB  ))
       3.600     1.600     1.600 peak    40 spectrum    1 weight  0.11000E+01 volume  0.93606E-03 ppm1      6.937 ppm2      1.905 CV     1
  ASSI {   41}
    (( segid "TG1 " and resid 109  and name HD2 ))
    (( segid "TG1 " and resid 107  and name HB1 ))
       2.900     1.000     1.000 peak    41 spectrum    1 weight  0.11000E+01 volume  0.19940E-02 ppm1      6.937 ppm2      3.425 CV     1
  ASSI {   42}
    (( segid "TG1 " and resid 109  and name HD2 ))
    (( segid "TG1 " and resid 107  and name HB2 ))
       3.200     1.300     1.300 peak    42 spectrum    1 weight  0.11000E+01 volume  0.25661E-02 ppm1      6.936 ppm2      2.584 CV     1
  ASSI {   43}
    (( segid "TG1 " and resid 109  and name HD2 ))
    (( segid "TG1 " and resid 107  and name HA  ))
       3.900     1.900     1.900 peak    43 spectrum    1 weight  0.11000E+01 volume  0.11045E-02 ppm1      6.936 ppm2      4.321 CV     1
  ASSI {   44}
    (( segid "TG1 " and resid 109  and name HD2 ))
    (( segid "TG1 " and resid 109  and name HB2 ))
       2.700     0.900     0.900 peak    44 spectrum    1 weight  0.11000E+01 volume  0.26918E-02 ppm1      6.937 ppm2      2.897 CV     1
  ASSI {   45}
    (  segid "TG1 " and resid 83   and name HD% )
    (  segid "TG1 " and resid 83   and name HE% )
       2.000     0.500     0.500 peak    45 spectrum    1 weight  0.11000E+01 volume  0.18146E-01 ppm1      6.782 ppm2      6.545 CV     1
  ASSI {   47}
    (  segid "TG1 " and resid 83   and name HD% )
    (( segid "TG1 " and resid 83   and name HA  ))
       2.700     0.900     0.900 peak    47 spectrum    1 weight  0.11000E+01 volume  0.39049E-02 ppm1      6.782 ppm2      5.653 CV     1
  ASSI {   48}
    (  segid "TG1 " and resid 83   and name HE% )
    (( segid "TG1 " and resid 83   and name HA  ))
       3.900     1.900     1.900 peak    48 spectrum    1 weight  0.11000E+01 volume  0.12081E-02 ppm1      6.545 ppm2      5.652 CV     1
  ASSI {   49}
    (  segid "TG1 " and resid 83   and name HD% )
    (( segid "TG1 " and resid 83   and name HB1 ))
       2.500     2.500     3.500 peak    49 spectrum    1 weight  0.11000E+01 volume  0.38028E-02 ppm1      6.783 ppm2      2.851 CV     1
  ASSI {   50}
    (  segid "TG1 " and resid 83   and name HD% )
    (( segid "TG1 " and resid 83   and name HB2 ))
       2.800     1.000     1.000 peak    50 spectrum    1 weight  0.11000E+01 volume  0.38276E-02 ppm1      6.783 ppm2      2.520 CV     1
  ASSI {   51}
    (  segid "TG1 " and resid 83   and name HD% )
    (  segid "TG1 " and resid 135  and name HD1%)
       2.900     2.900     3.100 peak    51 spectrum    1 weight  0.11000E+01 volume  0.21665E-02 ppm1      6.783 ppm2      0.026 CV     1
  ASSI {   52}
    (  segid "TG1 " and resid 83   and name HE% )
    (  segid "TG1 " and resid 135  and name HD1%)
       2.900     2.900     3.100 peak    52 spectrum    1 weight  0.11000E+01 volume  0.35172E-02 ppm1      6.545 ppm2      0.027 CV     1
  ASSI {   53}
    (  segid "TG1 " and resid 83   and name HE% )
    (( segid "TG1 " and resid 83   and name HB2 ))
       4.500     2.500     1.500 peak    53 spectrum    1 weight  0.11000E+01 volume  0.76995E-03 ppm1      6.547 ppm2      2.520 CV     1
  ASSI {   54}
    (  segid "TG1 " and resid 83   and name HE% )
    (  segid "TG1 " and resid 135  and name HG2%)
       4.200     2.200     1.800 peak    54 spectrum    1 weight  0.11000E+01 volume  0.11476E-02 ppm1      6.543 ppm2      0.332 CV     1
  ASSI {   55}
    (  segid "TG1 " and resid 83   and name HD% )
    (( segid "TG1 " and resid 135  and name HB  ))
       2.900     1.100     1.100 peak    55 spectrum    1 weight  0.11000E+01 volume  0.28117E-02 ppm1      6.784 ppm2      1.677 CV     1
  ASSI {   56}
    (  segid "TG1 " and resid 83   and name HE% )
    (( segid "TG1 " and resid 174  and name HA  ))
       3.400     3.400     2.600 peak    56 spectrum    1 weight  0.11000E+01 volume  0.18922E-02 ppm1      6.544 ppm2      4.359 CV     1
  ASSI {   57}
    (  segid "TG1 " and resid 83   and name HE% )
    (( segid "TG1 " and resid 135  and name HB  ))
       2.700     0.900     0.900 peak    57 spectrum    1 weight  0.11000E+01 volume  0.52779E-02 ppm1      6.545 ppm2      1.679 CV     1
  ASSI {   58}
    (  segid "TG1 " and resid 83   and name HD% )
    (( segid "TG1 " and resid 135  and name HG11))
       3.200     1.300     1.300 peak    58 spectrum    1 weight  0.11000E+01 volume  0.15303E-02 ppm1      6.783 ppm2      1.201 CV     1
  ASSI {   59}
    (  segid "TG1 " and resid 83   and name HE% )
    (( segid "TG1 " and resid 135  and name HG11))
       3.200     3.200     2.800 peak    59 spectrum    1 weight  0.11000E+01 volume  0.39250E-02 ppm1      6.544 ppm2      1.200 CV     1
  ASSI {   60}
    (  segid "TG1 " and resid 83   and name HD% )
    (  segid "TG1 " and resid 77   and name HD1%)
       3.300     3.300     2.700 peak    60 spectrum    1 weight  0.11000E+01 volume  0.10157E-02 ppm1      6.784 ppm2      0.190 CV     1
  ASSI {   61}
    (  segid "TG1 " and resid 83   and name HE% )
    (  segid "TG1 " and resid 77   and name HD1%)
       3.200     3.200     2.800 peak    61 spectrum    1 weight  0.11000E+01 volume  0.16962E-02 ppm1      6.544 ppm2      0.190 CV     1
  ASSI {   62}
    (  segid "TG1 " and resid 83   and name HE% )
    (  segid "TG1 " and resid 77   and name HG2%)
       2.600     2.600     3.400 peak    62 spectrum    1 weight  0.11000E+01 volume  0.36860E-02 ppm1      6.544 ppm2      0.511 CV     1
  ASSI {   63}
    (  segid "TG1 " and resid 83   and name HD% )
    (  segid "TG1 " and resid 77   and name HG2%)
       4.000     4.000     2.000 peak    63 spectrum    1 weight  0.11000E+01 volume  0.10892E-02 ppm1      6.785 ppm2      0.511 CV     1
  ASSI {   64}
    (  segid "TG1 " and resid 83   and name HE% )
    (  segid "TG1 " and resid 172  and name HG2%)
       3.900     3.900     2.100 peak    64 spectrum    1 weight  0.11000E+01 volume  0.18429E-02 ppm1      6.543 ppm2      1.050 CV     1
  ASSI {   65}
    (  segid "TG1 " and resid 83   and name HD% )
    (  segid "TG1 " and resid 133  and name HG2%)
       4.100     2.100     1.900 peak    65 spectrum    1 weight  0.11000E+01 volume  0.11881E-02 ppm1      6.781 ppm2      0.782 CV     1
  ASSI {   66}
    (  segid "TG1 " and resid 83   and name HD% )
    (  segid "TG1 " and resid 133  and name HD1%)
       4.100     4.100     1.900 peak    66 spectrum    1 weight  0.11000E+01 volume  0.13562E-02 ppm1      6.783 ppm2      0.673 CV     1
  ASSI {   67}
    (  segid "TG1 " and resid 83   and name HD% )
    (  segid "TG1 " and resid 172  and name HG2%)
       2.900     2.900     3.100 peak    67 spectrum    1 weight  0.11000E+01 volume  0.47732E-02 ppm1      6.782 ppm2      1.049 CV     1
  ASSI {   68}
    (  segid "TG1 " and resid 83   and name HD% )
    (  segid "TG1 " and resid 172  and name HD1%)
       3.100     3.100     2.900 peak    68 spectrum    1 weight  0.11000E+01 volume  0.15076E-02 ppm1      6.784 ppm2      0.605 CV     1
  ASSI {   69}
    (  segid "TG1 " and resid 83   and name HE% )
    (  segid "TG1 " and resid 172  and name HD1%)
       4.500     4.500     1.500 peak    69 spectrum    1 weight  0.11000E+01 volume  0.55374E-03 ppm1      6.544 ppm2      0.605 CV     1
  ASSI {   74}
    (( segid "TG1 " and resid 84   and name HN  ))
    (( segid "TG1 " and resid 174  and name HA  ))
       3.500     1.500     1.500 peak    74 spectrum    1 weight  0.11000E+01 volume  0.12273E-02 ppm1      9.484 ppm2      4.359 CV     1
  ASSI {   76}
    (( segid "TG1 " and resid 84   and name HN  ))
    (  segid "TG1 " and resid 83   and name HE% )
       6.000     6.000     0.000 peak    76 spectrum    1 weight  0.11000E+01 volume  0.19583E-03 ppm1      9.485 ppm2      6.543 CV     1
  ASSI {   88}
    (( segid "TG1 " and resid 83   and name HN  ))
    (( segid "TG1 " and resid 83   and name HA  ))
       2.700     0.900     0.900 peak    88 spectrum    1 weight  0.11000E+01 volume  0.23723E-02 ppm1      9.056 ppm2      5.659 CV     1
  ASSI {   92}
    (  segid "TG1 " and resid 149  and name HE% )
    (( segid "TG1 " and resid 149  and name HZ  ))
       2.100     0.500     0.500 peak    92 spectrum    1 weight  0.11000E+01 volume  0.12788E-01 ppm1      7.193 ppm2      6.994 CV     1
  ASSI {   94}
    (  segid "TG1 " and resid 71   and name HE% )
    (  segid "TG1 " and resid 71   and name HD% )
       2.300     0.600     0.600 peak    94 spectrum    1 weight  0.11000E+01 volume  0.85983E-02 ppm1      6.990 ppm2      7.088 CV     1
  ASSI {   96}
    (  segid "TG1 " and resid 71   and name HD% )
    (( segid "TG1 " and resid 71   and name HA  ))
       3.600     1.700     1.700 peak    96 spectrum    1 weight  0.11000E+01 volume  0.16246E-02 ppm1      7.090 ppm2      4.988 CV     1
  ASSI {   97}
    (  segid "TG1 " and resid 71   and name HD% )
    (( segid "TG1 " and resid 71   and name HB1 ))
       2.900     1.100     1.100 peak    97 spectrum    1 weight  0.11000E+01 volume  0.23755E-02 ppm1      7.088 ppm2      3.043 CV     1
  ASSI {   98}
    (  segid "TG1 " and resid 71   and name HD% )
    (( segid "TG1 " and resid 71   and name HB2 ))
       2.900     1.000     1.000 peak    98 spectrum    1 weight  0.11000E+01 volume  0.23006E-02 ppm1      7.088 ppm2      2.887 CV     1
  ASSI {   99}
    (  segid "TG1 " and resid 149  and name HE% )
    (  segid "TG1 " and resid 77   and name HD1%)
       3.300     3.300     2.700 peak    99 spectrum    1 weight  0.11000E+01 volume  0.11934E-02 ppm1      7.191 ppm2      0.190 CV     1
  ASSI {  100}
    (( segid "TG1 " and resid 149  and name HZ  ))
    (  segid "TG1 " and resid 77   and name HD1%)
       3.900     1.900     1.900 peak   100 spectrum    1 weight  0.11000E+01 volume  0.15394E-02 ppm1      6.994 ppm2      0.191 CV     1
  ASSI {  101}
    (( segid "TG1 " and resid 149  and name HZ  ))
    (  segid "TG1 " and resid 135  and name HD1%)
       3.800     3.800     2.200 peak   101 spectrum    1 weight  0.11000E+01 volume  0.13392E-02 ppm1      6.993 ppm2      0.026 CV     1
  ASSI {  102}
    (  segid "TG1 " and resid 149  and name HE% )
    (  segid "TG1 " and resid 135  and name HD1%)
       3.300     3.300     2.700 peak   102 spectrum    1 weight  0.11000E+01 volume  0.21161E-02 ppm1      7.193 ppm2      0.026 CV     1
  ASSI {  103}
    (  segid "TG1 " and resid 149  and name HE% )
    (  segid "TG1 " and resid 135  and name HG2%)
       2.300     2.300     3.700 peak   103 spectrum    1 weight  0.11000E+01 volume  0.17492E-02 ppm1      7.194 ppm2      0.334 CV     1
  ASSI {  104}
    (( segid "TG1 " and resid 149  and name HZ  ))
    (  segid "TG1 " and resid 135  and name HG2%)
       2.800     2.800     3.200 peak   104 spectrum    1 weight  0.11000E+01 volume  0.62739E-03 ppm1      6.994 ppm2      0.337 CV     1
  ASSI {  105}
    (  segid "TG1 " and resid 149  and name HE% )
    (  segid "TG1 " and resid 77   and name HG2%)
       3.900     1.900     1.900 peak   105 spectrum    1 weight  0.11000E+01 volume  0.16299E-02 ppm1      7.192 ppm2      0.511 CV     1
  ASSI {  106}
    (( segid "TG1 " and resid 149  and name HZ  ))
    (  segid "TG1 " and resid 77   and name HG2%)
       3.800     1.800     1.800 peak   106 spectrum    1 weight  0.11000E+01 volume  0.19628E-02 ppm1      6.993 ppm2      0.512 CV     1
  ASSI {  107}
    (  segid "TG1 " and resid 149  and name HE% )
    (( segid "TG1 " and resid 77   and name HB  ))
       2.800     0.900     0.900 peak   107 spectrum    1 weight  0.11000E+01 volume  0.28390E-02 ppm1      7.192 ppm2      1.674 CV     1
  ASSI {  108}
    (( segid "TG1 " and resid 149  and name HZ  ))
    (( segid "TG1 " and resid 77   and name HB  ))
       2.400     0.700     0.700 peak   108 spectrum    1 weight  0.11000E+01 volume  0.48224E-02 ppm1      6.993 ppm2      1.674 CV     1
  ASSI {  109}
    (  segid "TG1 " and resid 83   and name HE% )
    (( segid "TG1 " and resid 135  and name HG12))
       4.800     2.900     1.200 peak   109 spectrum    1 weight  0.11000E+01 volume  0.61563E-03 ppm1      6.544 ppm2      0.278 CV     1
  ASSI {  110}
    (  segid "TG1 " and resid 171  and name HD% )
    (( segid "TG1 " and resid 27   and name HG12))
       4.500     4.500     1.500 peak   110 spectrum    1 weight  0.11000E+01 volume  0.10858E-02 ppm1      7.030 ppm2      0.302 CV     1
  ASSI {  111}
    (( segid "TG1 " and resid 171  and name HZ  ))
    (( segid "TG1 " and resid 27   and name HG12))
       4.500     2.500     1.500 peak   111 spectrum    1 weight  0.11000E+01 volume  0.65347E-03 ppm1      7.080 ppm2      0.303 CV     1
  ASSI {  112}
    (  segid "TG1 " and resid 171  and name HE% )
    (( segid "TG1 " and resid 27   and name HG12))
       4.000     2.000     2.000 peak   112 spectrum    1 weight  0.11000E+01 volume  0.19948E-02 ppm1      7.234 ppm2      0.302 CV     1
  ASSI {  113}
    (  segid "TG1 " and resid 149  and name HE% )
    (( segid "TG1 " and resid 77   and name HG11))
       2.600     2.600     3.400 peak   113 spectrum    1 weight  0.11000E+01 volume  0.47620E-02 ppm1      7.188 ppm2      1.166 CV     1
  ASSI {  114}
    (( segid "TG1 " and resid 149  and name HZ  ))
    (( segid "TG1 " and resid 77   and name HG11))
       3.200     1.300     1.300 peak   114 spectrum    1 weight  0.11000E+01 volume  0.20691E-02 ppm1      6.992 ppm2      1.164 CV     1
  ASSI {  115}
    (  segid "TG1 " and resid 157  and name HD% )
    (( segid "TG1 " and resid 157  and name HA  ))
       4.500     2.500     1.500 peak   115 spectrum    1 weight  0.11000E+01 volume  0.55750E-03 ppm1      6.991 ppm2      4.987 CV     1
  ASSI {  116}
    (  segid "TG1 " and resid 157  and name HD% )
    (( segid "TG1 " and resid 157  and name HB1 ))
       3.500     1.500     1.500 peak   116 spectrum    1 weight  0.11000E+01 volume  0.54914E-03 ppm1      6.988 ppm2      2.702 CV     1
  ASSI {  117}
    (  segid "TG1 " and resid 157  and name HD% )
    (( segid "TG1 " and resid 157  and name HB2 ))
       3.500     1.600     1.600 peak   117 spectrum    1 weight  0.11000E+01 volume  0.77866E-03 ppm1      6.991 ppm2      2.173 CV     1
  ASSI {  119}
    (  segid "TG1 " and resid 149  and name HD% )
    (( segid "TG1 " and resid 151  and name HA1 ))
       3.800     3.800     2.200 peak   119 spectrum    1 weight  0.11000E+01 volume  0.24096E-02 ppm1      7.192 ppm2      4.325 CV     1
  ASSI {  120}
    (  segid "TG1 " and resid 149  and name HD% )
    (( segid "TG1 " and resid 150  and name HA  ))
       3.900     1.900     1.900 peak   120 spectrum    1 weight  0.11000E+01 volume  0.65685E-03 ppm1      7.192 ppm2      4.426 CV     1
  ASSI {  121}
    (( segid "TG1 " and resid 149  and name HZ  ))
    (( segid "TG1 " and resid 151  and name HA2 ))
       3.600     1.600     1.600 peak   121 spectrum    1 weight  0.11000E+01 volume  0.61470E-03 ppm1      6.994 ppm2      3.405 CV     1
  ASSI {  122}
    (  segid "TG1 " and resid 149  and name HD% )
    (( segid "TG1 " and resid 149  and name HB1 ))
       2.500     2.500     3.500 peak   122 spectrum    1 weight  0.11000E+01 volume  0.52112E-02 ppm1      7.226 ppm2      2.925 CV     1
  ASSI {  123}
    (  segid "TG1 " and resid 149  and name HD% )
    (( segid "TG1 " and resid 149  and name HB2 ))
       2.500     2.500     3.500 peak   123 spectrum    1 weight  0.11000E+01 volume  0.68190E-02 ppm1      7.228 ppm2      2.622 CV     1
  ASSI {  124}
    (  segid "TG1 " and resid 149  and name HD% )
    (( segid "TG1 " and resid 151  and name HA2 ))
       3.400     3.400     2.600 peak   124 spectrum    1 weight  0.11000E+01 volume  0.20410E-02 ppm1      7.193 ppm2      3.404 CV     1
  ASSI {  125}
    (  segid "TG1 " and resid 149  and name HD% )
    (  segid "TG1 " and resid 135  and name HD1%)
       3.200     3.200     2.800 peak   125 spectrum    1 weight  0.11000E+01 volume  0.17143E-02 ppm1      7.229 ppm2      0.030 CV     1
  ASSI {  126}
    (  segid "TG1 " and resid 89   and name HD% )
    (( segid "TG1 " and resid 89   and name HB1 ))
       2.900     1.100     1.100 peak   126 spectrum    1 weight  0.11000E+01 volume  0.24595E-02 ppm1      7.563 ppm2      3.457 CV     1
  ASSI {  127}
    (  segid "TG1 " and resid 89   and name HD% )
    (( segid "TG1 " and resid 89   and name HA  ))
       3.100     1.200     1.200 peak   127 spectrum    1 weight  0.11000E+01 volume  0.12878E-02 ppm1      7.563 ppm2      5.164 CV     1
  ASSI {  128}
    (  segid "TG1 " and resid 89   and name HD% )
    (  segid "TG1 " and resid 89   and name HE% )
       2.500     0.800     0.800 peak   128 spectrum    1 weight  0.11000E+01 volume  0.45790E-02 ppm1      7.563 ppm2      7.469 CV     1
  ASSI {  129}
    (  segid "TG1 " and resid 89   and name HE% )
    (( segid "TG1 " and resid 89   and name HZ  ))
       2.500     0.800     0.800 peak   129 spectrum    1 weight  0.11000E+01 volume  0.45254E-02 ppm1      7.482 ppm2      7.620 CV     1
  ASSI {  132}
    (  segid "TG1 " and resid 118  and name HD% )
    (  segid "TG1 " and resid 118  and name HE% )
       2.500     0.800     0.800 peak   132 spectrum    1 weight  0.11000E+01 volume  0.59262E-02 ppm1      6.865 ppm2      7.288 CV     1
  ASSI {  134}
    (( segid "TG1 " and resid 118  and name HZ  ))
    (  segid "TG1 " and resid 118  and name HE% )
       2.300     0.600     0.600 peak   134 spectrum    1 weight  0.11000E+01 volume  0.11326E-01 ppm1      7.192 ppm2      7.286 CV     1
  ASSI {  135}
    (( segid "TG1 " and resid 118  and name HZ  ))
    (  segid "TG1 " and resid 118  and name HD% )
       3.700     1.700     1.700 peak   135 spectrum    1 weight  0.11000E+01 volume  0.26113E-02 ppm1      7.191 ppm2      6.867 CV     1
  ASSI {  136}
    (  segid "TG1 " and resid 171  and name HD% )
    (  segid "TG1 " and resid 171  and name HE% )
       2.000     0.500     0.500 peak   136 spectrum    1 weight  0.11000E+01 volume  0.14817E-01 ppm1      7.030 ppm2      7.241 CV     1
  ASSI {  138}
    (  segid "TG1 " and resid 171  and name HE% )
    (( segid "TG1 " and resid 171  and name HZ  ))
       2.000     0.500     0.500 peak   138 spectrum    1 weight  0.11000E+01 volume  0.14928E-01 ppm1      7.239 ppm2      7.081 CV     1
  ASSI {  140}
    (  segid "TG1 " and resid 29   and name HD% )
    (  segid "TG1 " and resid 29   and name HE% )
       1.800     1.800     4.200 peak   140 spectrum    1 weight  0.11000E+01 volume  0.20270E-01 ppm1      7.072 ppm2      6.840 CV     1
  ASSI {  142}
    (  segid "TG1 " and resid 161  and name HE% )
    (  segid "TG1 " and resid 161  and name HD% )
       2.300     0.600     0.600 peak   142 spectrum    1 weight  0.11000E+01 volume  0.12877E-01 ppm1      6.782 ppm2      6.690 CV     1
  ASSI {  144}
    (  segid "TG1 " and resid 161  and name HD% )
    (( segid "TG1 " and resid 161  and name HA  ))
       3.200     1.300     1.300 peak   144 spectrum    1 weight  0.11000E+01 volume  0.19311E-02 ppm1      6.687 ppm2      4.233 CV     1
  ASSI {  145}
    (  segid "TG1 " and resid 161  and name HD% )
    (( segid "TG1 " and resid 161  and name HB1 ))
       2.800     1.000     1.000 peak   145 spectrum    1 weight  0.11000E+01 volume  0.27243E-02 ppm1      6.687 ppm2      2.462 CV     1
  ASSI {  148}
    (( segid "TG1 " and resid 25   and name HD2 ))
    (( segid "TG1 " and resid 25   and name HB1 ))
       3.300     1.400     1.400 peak   148 spectrum    1 weight  0.11000E+01 volume  0.35945E-02 ppm1      7.229 ppm2      3.271 CV     1
  ASSI {  149}
    (( segid "TG1 " and resid 25   and name HD2 ))
    (( segid "TG1 " and resid 25   and name HA  ))
       3.900     1.900     1.900 peak   149 spectrum    1 weight  0.11000E+01 volume  0.18326E-02 ppm1      7.228 ppm2      4.654 CV     1
  ASSI {  150}
    (( segid "TG1 " and resid 186  and name HD2 ))
    (( segid "TG1 " and resid 186  and name HB2 ))
       2.900     1.100     1.100 peak   150 spectrum    1 weight  0.11000E+01 volume  0.27083E-02 ppm1      7.126 ppm2      3.023 CV     1
  ASSI {  151}
    (( segid "TG1 " and resid 186  and name HD2 ))
    (( segid "TG1 " and resid 186  and name HB1 ))
       3.600     1.600     1.600 peak   151 spectrum    1 weight  0.11000E+01 volume  0.15543E-02 ppm1      7.126 ppm2      3.180 CV     1
  ASSI {  152}
    (  segid "TG1 " and resid 171  and name HD% )
    (( segid "TG1 " and resid 171  and name HB1 ))
       2.700     0.900     0.900 peak   152 spectrum    1 weight  0.11000E+01 volume  0.26273E-02 ppm1      7.029 ppm2      3.361 CV     1
  ASSI {  153}
    (  segid "TG1 " and resid 171  and name HD% )
    (( segid "TG1 " and resid 171  and name HB2 ))
       2.900     1.100     1.100 peak   153 spectrum    1 weight  0.11000E+01 volume  0.35351E-02 ppm1      7.030 ppm2      3.043 CV     1
  ASSI {  154}
    (( segid "TG1 " and resid 127  and name HD2 ))
    (( segid "TG1 " and resid 127  and name HB2 ))
       3.400     1.400     1.400 peak   154 spectrum    1 weight  0.11000E+01 volume  0.13188E-02 ppm1      6.585 ppm2      2.828 CV     1
  ASSI {  155}
    (( segid "TG1 " and resid 127  and name HD2 ))
    (( segid "TG1 " and resid 127  and name HB1 ))
       3.100     1.200     1.200 peak   155 spectrum    1 weight  0.11000E+01 volume  0.10933E-02 ppm1      6.585 ppm2      3.218 CV     1
  ASSI {  156}
    (( segid "TG1 " and resid 21   and name HD2 ))
    (( segid "TG1 " and resid 21   and name HB1 ))
       3.200     1.300     1.300 peak   156 spectrum    1 weight  0.11000E+01 volume  0.82748E-03 ppm1      6.153 ppm2      2.914 CV     1
  ASSI {  158}
    (  segid "TG1 " and resid 118  and name HD% )
    (( segid "TG1 " and resid 118  and name HA  ))
       2.900     2.900     3.100 peak   158 spectrum    1 weight  0.11000E+01 volume  0.34772E-02 ppm1      6.865 ppm2      4.057 CV     1
  ASSI {  159}
    (  segid "TG1 " and resid 118  and name HD% )
    (( segid "TG1 " and resid 118  and name HB2 ))
       2.900     1.100     1.100 peak   159 spectrum    1 weight  0.11000E+01 volume  0.23495E-02 ppm1      6.865 ppm2      2.845 CV     1
  ASSI {  160}
    (  segid "TG1 " and resid 118  and name HD% )
    (( segid "TG1 " and resid 118  and name HB1 ))
       2.900     1.000     1.000 peak   160 spectrum    1 weight  0.11000E+01 volume  0.23207E-02 ppm1      6.864 ppm2      3.085 CV     1
  ASSI {  162}
    (  segid "TG1 " and resid 61   and name HD% )
    (  segid "TG1 " and resid 50   and name HD1%)
       4.100     4.100     1.900 peak   162 spectrum    1 weight  0.11000E+01 volume  0.14795E-02 ppm1      6.937 ppm2      0.367 CV     1
  ASSI {  164}
    (  segid "TG1 " and resid 89   and name HD% )
    (( segid "TG1 " and resid 127  and name HD2 ))
       3.100     1.200     1.200 peak   164 spectrum    1 weight  0.11000E+01 volume  0.26814E-02 ppm1      7.561 ppm2      6.586 CV     1
  ASSI {  166}
    (( segid "TG1 " and resid 127  and name HE1 ))
    (( segid "TG1 " and resid 120  and name HD1 ))
       4.200     2.200     1.800 peak   166 spectrum    1 weight  0.11000E+01 volume  0.92011E-03 ppm1      7.733 ppm2      3.143 CV     1
  ASSI {  167}
    (( segid "TG1 " and resid 127  and name HE1 ))
    (( segid "TG1 " and resid 120  and name HD2 ))
       3.200     1.300     1.300 peak   167 spectrum    1 weight  0.11000E+01 volume  0.99141E-03 ppm1      7.733 ppm2      2.984 CV     1
  ASSI {  168}
    (( segid "TG1 " and resid 21   and name HE1 ))
    (( segid "TG1 " and resid 57   and name HA  ))
       3.300     1.400     1.400 peak   168 spectrum    1 weight  0.11000E+01 volume  0.21404E-02 ppm1      7.996 ppm2      5.006 CV     1
  ASSI {  169}
    (( segid "TG1 " and resid 21   and name HE1 ))
    (( segid "TG1 " and resid 21   and name HB1 ))
       5.300     3.500     0.700 peak   169 spectrum    1 weight  0.11000E+01 volume  0.29871E-03 ppm1      7.995 ppm2      2.910 CV     1
  ASSI {  170}
    (( segid "TG1 " and resid 21   and name HE1 ))
    (( segid "TG1 " and resid 57   and name HB1 ))
       5.300     5.300     0.700 peak   170 spectrum    1 weight  0.11000E+01 volume  0.37072E-03 ppm1      7.995 ppm2      3.101 CV     1
  ASSI {  171}
    (( segid "TG1 " and resid 21   and name HE1 ))
    (  segid "TG1 " and resid 59   and name HG2%)
       3.000     3.000     3.000 peak   171 spectrum    1 weight  0.11000E+01 volume  0.36631E-02 ppm1      7.996 ppm2      0.357 CV     1
  ASSI {  172}
    (( segid "TG1 " and resid 21   and name HE1 ))
    (( segid "TG1 " and resid 21   and name HD2 ))
       4.500     2.500     1.500 peak   172 spectrum    1 weight  0.11000E+01 volume  0.46041E-03 ppm1      7.994 ppm2      6.154 CV     1
  ASSI {  174}
    (  segid "TG1 " and resid 89   and name HD% )
    (( segid "TG1 " and resid 128  and name HA  ))
       4.000     2.000     2.000 peak   174 spectrum    1 weight  0.11000E+01 volume  0.66360E-03 ppm1      7.561 ppm2      6.154 CV     1
  ASSI {  176}
    (( segid "TG1 " and resid 109  and name HE1 ))
    (( segid "TG1 " and resid 109  and name HD2 ))
       4.600     2.700     1.400 peak   176 spectrum    1 weight  0.11000E+01 volume  0.47909E-03 ppm1      7.757 ppm2      6.937 CV     1
  ASSI {  177}
    (( segid "TG1 " and resid 109  and name HE1 ))
    (( segid "TG1 " and resid 147  and name HB2 ))
       3.600     1.600     1.600 peak   177 spectrum    1 weight  0.11000E+01 volume  0.81594E-03 ppm1      7.758 ppm2      4.110 CV     1
  ASSI {  178}
    (( segid "TG1 " and resid 109  and name HE1 ))
    (( segid "TG1 " and resid 147  and name HB1 ))
       4.200     2.200     1.800 peak   178 spectrum    1 weight  0.11000E+01 volume  0.11526E-02 ppm1      7.757 ppm2      4.238 CV     1
  ASSI {  179}
    (( segid "TG1 " and resid 109  and name HE1 ))
    (( segid "TG1 " and resid 147  and name HA  ))
       5.000     3.100     1.000 peak   179 spectrum    1 weight  0.11000E+01 volume  0.44968E-03 ppm1      7.757 ppm2      4.932 CV     1
  ASSI {  180}
    (( segid "TG1 " and resid 109  and name HE1 ))
    (( segid "TG1 " and resid 145  and name HB2 ))
       4.400     2.400     1.600 peak   180 spectrum    1 weight  0.11000E+01 volume  0.10390E-02 ppm1      7.758 ppm2      1.824 CV     1
  ASSI {  181}
    (( segid "TG1 " and resid 109  and name HE1 ))
    (( segid "TG1 " and resid 145  and name HB1 ))
       3.200     1.300     1.300 peak   181 spectrum    1 weight  0.11000E+01 volume  0.14459E-02 ppm1      7.757 ppm2      2.002 CV     1
  ASSI {  183}
    (( segid "TG1 " and resid 12   and name HZ3 ))
    (  segid "TG1 " and resid 73   and name HE% )
       4.800     4.800     1.200 peak   183 spectrum    1 weight  0.11000E+01 volume  0.61301E-03 ppm1      6.611 ppm2      6.871 CV     1
  ASSI {  184}
    (  segid "TG1 " and resid 71   and name HE% )
    (( segid "TG1 " and resid 71   and name HB1 ))
       4.700     2.800     1.300 peak   184 spectrum    1 weight  0.11000E+01 volume  0.60003E-03 ppm1      6.993 ppm2      3.043 CV     1
  ASSI {  185}
    (  segid "TG1 " and resid 71   and name HE% )
    (( segid "TG1 " and resid 71   and name HB2 ))
       5.000     3.100     1.000 peak   185 spectrum    1 weight  0.11000E+01 volume  0.45818E-03 ppm1      6.992 ppm2      2.890 CV     1
  ASSI {  186}
    (( segid "TG1 " and resid 89   and name HZ  ))
    (  segid "TG1 " and resid 115  and name HD1%)
       3.600     1.600     1.600 peak   186 spectrum    1 weight  0.11000E+01 volume  0.14208E-02 ppm1      7.623 ppm2     -0.187 CV     1
  ASSI {  187}
    (  segid "TG1 " and resid 89   and name HD% )
    (  segid "TG1 " and resid 115  and name HD1%)
       3.300     1.300     1.300 peak   187 spectrum    1 weight  0.11000E+01 volume  0.10998E-02 ppm1      7.564 ppm2     -0.186 CV     1
  ASSI {  188}
    (  segid "TG1 " and resid 89   and name HE% )
    (  segid "TG1 " and resid 115  and name HD1%)
       3.000     1.100     1.100 peak   188 spectrum    1 weight  0.11000E+01 volume  0.21549E-02 ppm1      7.483 ppm2     -0.187 CV     1
  ASSI {  189}
    (( segid "TG1 " and resid 89   and name HZ  ))
    (( segid "TG1 " and resid 115  and name HG  ))
       4.300     4.300     1.700 peak   189 spectrum    1 weight  0.11000E+01 volume  0.87439E-03 ppm1      7.630 ppm2      0.742 CV     1
  ASSI {  190}
    (  segid "TG1 " and resid 89   and name HE% )
    (( segid "TG1 " and resid 115  and name HB2 ))
       3.700     3.700     2.300 peak   190 spectrum    1 weight  0.11000E+01 volume  0.16413E-02 ppm1      7.479 ppm2      0.732 CV     1
  ASSI {  191}
    (  segid "TG1 " and resid 89   and name HD% )
    (( segid "TG1 " and resid 115  and name HB2 ))
       4.500     4.500     1.500 peak   191 spectrum    1 weight  0.11000E+01 volume  0.99991E-03 ppm1      7.566 ppm2      0.724 CV     1
  ASSI {  192}
    (  segid "TG1 " and resid 89   and name HE% )
    (( segid "TG1 " and resid 115  and name HB1 ))
       3.300     3.300     2.700 peak   192 spectrum    1 weight  0.11000E+01 volume  0.37366E-02 ppm1      7.480 ppm2      1.258 CV     1
  ASSI {  193}
    (  segid "TG1 " and resid 89   and name HD% )
    (( segid "TG1 " and resid 115  and name HB1 ))
       3.800     3.800     2.200 peak   193 spectrum    1 weight  0.11000E+01 volume  0.20388E-02 ppm1      7.564 ppm2      1.266 CV     1
  ASSI {  194}
    (( segid "TG1 " and resid 89   and name HZ  ))
    (( segid "TG1 " and resid 115  and name HB1 ))
       3.300     3.300     2.700 peak   194 spectrum    1 weight  0.11000E+01 volume  0.31167E-02 ppm1      7.624 ppm2      1.260 CV     1
  ASSI {  195}
    (( segid "TG1 " and resid 127  and name HD2 ))
    (  segid "TG1 " and resid 115  and name HD1%)
       3.200     1.300     1.300 peak   195 spectrum    1 weight  0.11000E+01 volume  0.17251E-02 ppm1      6.585 ppm2     -0.188 CV     1
  ASSI {  196}
    (( segid "TG1 " and resid 127  and name HD2 ))
    (  segid "TG1 " and resid 115  and name HD2%)
       2.800     1.000     1.000 peak   196 spectrum    1 weight  0.11000E+01 volume  0.33247E-02 ppm1      6.585 ppm2      0.511 CV     1
  ASSI {  197}
    (  segid "TG1 " and resid 171  and name HE% )
    (  segid "TG1 " and resid 27   and name HG2%)
       4.000     2.000     2.000 peak   197 spectrum    1 weight  0.11000E+01 volume  0.60964E-03 ppm1      7.239 ppm2     -0.299 CV     1
  ASSI {  198}
    (( segid "TG1 " and resid 171  and name HZ  ))
    (  segid "TG1 " and resid 27   and name HG2%)
       5.500     3.800     0.500 peak   198 spectrum    1 weight  0.11000E+01 volume  0.18364E-03 ppm1      7.079 ppm2     -0.299 CV     1
  ASSI {  199}
    (  segid "TG1 " and resid 171  and name HD% )
    (  segid "TG1 " and resid 27   and name HG2%)
       3.100     1.200     1.200 peak   199 spectrum    1 weight  0.11000E+01 volume  0.14939E-02 ppm1      7.030 ppm2     -0.299 CV     1
  ASSI {  200}
    (( segid "TG1 " and resid 171  and name HZ  ))
    (  segid "TG1 " and resid 27   and name HD1%)
       3.100     1.200     1.200 peak   200 spectrum    1 weight  0.11000E+01 volume  0.12060E-02 ppm1      7.081 ppm2      0.178 CV     1
  ASSI {  201}
    (  segid "TG1 " and resid 171  and name HD% )
    (  segid "TG1 " and resid 27   and name HD1%)
       3.800     3.800     2.200 peak   201 spectrum    1 weight  0.11000E+01 volume  0.14369E-02 ppm1      7.029 ppm2      0.180 CV     1
  ASSI {  202}
    (  segid "TG1 " and resid 171  and name HE% )
    (  segid "TG1 " and resid 27   and name HD1%)
       2.600     2.600     3.400 peak   202 spectrum    1 weight  0.11000E+01 volume  0.32302E-02 ppm1      7.235 ppm2      0.178 CV     1
  ASSI {  203}
    (  segid "TG1 " and resid 171  and name HD% )
    (( segid "TG1 " and resid 27   and name HB  ))
       4.300     2.300     1.700 peak   203 spectrum    1 weight  0.11000E+01 volume  0.73031E-03 ppm1      7.030 ppm2      1.771 CV     1
  ASSI {  204}
    (  segid "TG1 " and resid 149  and name HD% )
    (  segid "TG1 " and resid 135  and name HG2%)
       2.000     2.000     4.000 peak   204 spectrum    1 weight  0.11000E+01 volume  0.40211E-02 ppm1      7.226 ppm2      0.336 CV     1
  ASSI {  205}
    (  segid "TG1 " and resid 149  and name HD% )
    (  segid "TG1 " and resid 77   and name HG2%)
       3.500     3.500     2.500 peak   205 spectrum    1 weight  0.11000E+01 volume  0.22451E-02 ppm1      7.230 ppm2      0.507 CV     1
  ASSI {  206}
    (( segid "TG1 " and resid 149  and name HZ  ))
    (( segid "TG1 " and resid 77   and name HG12))
       4.200     2.200     1.800 peak   206 spectrum    1 weight  0.11000E+01 volume  0.16684E-02 ppm1      6.992 ppm2      0.897 CV     1
  ASSI {  207}
    (  segid "TG1 " and resid 149  and name HD% )
    (( segid "TG1 " and resid 77   and name HG12))
       3.900     3.900     2.100 peak   207 spectrum    1 weight  0.11000E+01 volume  0.32024E-02 ppm1      7.227 ppm2      0.896 CV     1
  ASSI {  208}
    (  segid "TG1 " and resid 149  and name HE% )
    (( segid "TG1 " and resid 77   and name HG12))
       4.200     2.200     1.800 peak   208 spectrum    1 weight  0.11000E+01 volume  0.17925E-02 ppm1      7.192 ppm2      0.895 CV     1
  ASSI {  209}
    (  segid "TG1 " and resid 118  and name HE% )
    (( segid "TG1 " and resid 96   and name HA  ))
       2.900     2.900     3.100 peak   209 spectrum    1 weight  0.11000E+01 volume  0.28488E-02 ppm1      7.288 ppm2      3.761 CV     1
  ASSI {  210}
    (( segid "TG1 " and resid 118  and name HZ  ))
    (( segid "TG1 " and resid 96   and name HA  ))
       2.500     2.500     3.500 peak   210 spectrum    1 weight  0.11000E+01 volume  0.10907E-02 ppm1      7.191 ppm2      3.761 CV     1
  ASSI {  211}
    (  segid "TG1 " and resid 118  and name HD% )
    (( segid "TG1 " and resid 96   and name HA  ))
       3.800     1.800     1.800 peak   211 spectrum    1 weight  0.11000E+01 volume  0.76445E-03 ppm1      6.865 ppm2      3.761 CV     1
  ASSI {  212}
    (  segid "TG1 " and resid 118  and name HE% )
    (( segid "TG1 " and resid 118  and name HA  ))
       3.900     1.900     1.900 peak   212 spectrum    1 weight  0.11000E+01 volume  0.16645E-02 ppm1      7.288 ppm2      4.059 CV     1
  ASSI {  213}
    (  segid "TG1 " and resid 118  and name HE% )
    (( segid "TG1 " and resid 118  and name HB2 ))
       4.900     3.000     1.100 peak   213 spectrum    1 weight  0.11000E+01 volume  0.61095E-03 ppm1      7.287 ppm2      2.850 CV     1
  ASSI {  214}
    (  segid "TG1 " and resid 118  and name HE% )
    (( segid "TG1 " and resid 118  and name HB1 ))
       4.800     2.800     1.200 peak   214 spectrum    1 weight  0.11000E+01 volume  0.74528E-03 ppm1      7.289 ppm2      3.084 CV     1
  ASSI {  215}
    (( segid "TG1 " and resid 118  and name HZ  ))
    (( segid "TG1 " and resid 118  and name HA  ))
       4.700     2.800     1.300 peak   215 spectrum    1 weight  0.11000E+01 volume  0.43748E-03 ppm1      7.190 ppm2      4.060 CV     1
  ASSI {  216}
    (( segid "TG1 " and resid 25   and name HE1 ))
    (( segid "TG1 " and resid 25   and name HD2 ))
       4.300     2.300     1.700 peak   216 spectrum    1 weight  0.11000E+01 volume  0.89068E-03 ppm1      7.871 ppm2      7.228 CV     1
  ASSI {  219}
    (( segid "TG1 " and resid 128  and name HA  ))
    (( segid "TG1 " and resid 128  and name HB2 ))
       2.700     0.900     0.900 peak   219 spectrum    1 weight  0.11000E+01 volume  0.29969E-02 ppm1      6.152 ppm2      2.210 CV     1
  ASSI {  220}
    (( segid "TG1 " and resid 128  and name HA  ))
    (( segid "TG1 " and resid 128  and name HB1 ))
       2.900     1.100     1.100 peak   220 spectrum    1 weight  0.11000E+01 volume  0.26826E-02 ppm1      6.153 ppm2      2.405 CV     1
  ASSI {  221}
    (( segid "TG1 " and resid 21   and name HD2 ))
    (( segid "TG1 " and resid 21   and name HB2 ))
       3.600     1.700     1.700 peak   221 spectrum    1 weight  0.11000E+01 volume  0.17558E-02 ppm1      6.152 ppm2      2.482 CV     1
  ASSI {  222}
    (( segid "TG1 " and resid 21   and name HD2 ))
    (( segid "TG1 " and resid 60   and name HG  ))
       3.600     1.600     1.600 peak   222 spectrum    1 weight  0.11000E+01 volume  0.17647E-02 ppm1      6.152 ppm2      1.088 CV     1
  ASSI {  223}
    (  segid "TG1 " and resid 29   and name HD% )
    (( segid "TG1 " and resid 29   and name HB2 ))
       3.400     1.400     1.400 peak   223 spectrum    1 weight  0.11000E+01 volume  0.11688E-02 ppm1      7.071 ppm2      2.465 CV     1
  ASSI {  224}
    (  segid "TG1 " and resid 29   and name HD% )
    (( segid "TG1 " and resid 29   and name HA  ))
       3.900     1.900     1.900 peak   224 spectrum    1 weight  0.11000E+01 volume  0.77736E-03 ppm1      7.080 ppm2      3.895 CV     1
  ASSI {  225}
    (( segid "TG1 " and resid 25   and name HD2 ))
    (  segid "TG1 " and resid 27   and name HG2%)
       4.700     4.700     1.300 peak   225 spectrum    1 weight  0.11000E+01 volume  0.47729E-03 ppm1      7.228 ppm2     -0.301 CV     1
  ASSI {  226}
    (  segid "TG1 " and resid 149  and name HD% )
    (( segid "TG1 " and resid 149  and name HA  ))
       2.400     2.400     3.600 peak   226 spectrum    1 weight  0.11000E+01 volume  0.89345E-02 ppm1      7.226 ppm2      4.992 CV     1
  ASSI {  227}
    (  segid "TG1 " and resid 73   and name HE% )
    (( segid "TG1 " and resid 33   and name HD1 ))
       2.100     2.100     3.900 peak   227 spectrum    1 weight  0.11000E+01 volume  0.34450E-02 ppm1      6.872 ppm2      4.425 CV     1
  ASSI {  228}
    (  segid "TG1 " and resid 73   and name HE% )
    (( segid "TG1 " and resid 33   and name HD2 ))
       2.700     2.700     3.300 peak   228 spectrum    1 weight  0.11000E+01 volume  0.18968E-02 ppm1      6.873 ppm2      4.219 CV     1
  ASSI {  230}
    (  segid "TG1 " and resid 73   and name HD% )
    (( segid "TG1 " and resid 33   and name HD2 ))
       4.000     4.000     2.000 peak   230 spectrum    1 weight  0.11000E+01 volume  0.43961E-03 ppm1      7.419 ppm2      4.217 CV     1
  ASSI {  231}
    (  segid "TG1 " and resid 73   and name HD% )
    (( segid "TG1 " and resid 33   and name HG2 ))
       2.800     2.800     3.200 peak   231 spectrum    1 weight  0.11000E+01 volume  0.13629E-02 ppm1      7.416 ppm2      2.347 CV     1
  ASSI {  232}
    (  segid "TG1 " and resid 73   and name HE% )
    (( segid "TG1 " and resid 33   and name HG2 ))
       2.800     2.800     3.200 peak   232 spectrum    1 weight  0.11000E+01 volume  0.27249E-02 ppm1      6.871 ppm2      2.348 CV     1
  ASSI {  233}
    (  segid "TG1 " and resid 73   and name HE% )
    (( segid "TG1 " and resid 33   and name HG1 ))
       2.300     2.300     3.700 peak   233 spectrum    1 weight  0.11000E+01 volume  0.16663E-02 ppm1      6.871 ppm2      2.495 CV     1
  ASSI {  234}
    (  segid "TG1 " and resid 73   and name HE% )
    (( segid "TG1 " and resid 12   and name HZ2 ))
       2.600     2.600     3.400 peak   234 spectrum    1 weight  0.11000E+01 volume  0.82933E-03 ppm1      6.871 ppm2      7.521 CV     1
  ASSI {  236}
    (( segid "TG1 " and resid 12   and name HZ2 ))
    (  segid "TG1 " and resid 14   and name HG2%)
       3.300     1.300     1.300 peak   236 spectrum    1 weight  0.11000E+01 volume  0.10087E-02 ppm1      7.528 ppm2      0.496 CV     1
  ASSI {  237}
    (( segid "TG1 " and resid 127  and name HE1 ))
    (  segid "TG1 " and resid 115  and name HD2%)
       4.600     2.600     1.400 peak   237 spectrum    1 weight  0.11000E+01 volume  0.63491E-03 ppm1      7.732 ppm2      0.508 CV     1
  ASSI {  238}
    (( segid "TG1 " and resid 12   and name HZ2 ))
    (  segid "TG1 " and resid 14   and name HG1%)
       3.400     1.500     1.500 peak   238 spectrum    1 weight  0.11000E+01 volume  0.32550E-02 ppm1      7.518 ppm2      0.180 CV     1
  ASSI {  239}
    (( segid "TG1 " and resid 12   and name HH2 ))
    (  segid "TG1 " and resid 14   and name HG1%)
       3.900     1.900     1.900 peak   239 spectrum    1 weight  0.11000E+01 volume  0.11825E-02 ppm1      6.586 ppm2      0.180 CV     1
  ASSI {  240}
    (( segid "TG1 " and resid 12   and name HH2 ))
    (  segid "TG1 " and resid 14   and name HG2%)
       3.400     1.400     1.400 peak   240 spectrum    1 weight  0.11000E+01 volume  0.12814E-02 ppm1      6.564 ppm2      0.511 CV     1
  ASSI {  241}
    (  segid "TG1 " and resid 73   and name HE% )
    (  segid "TG1 " and resid 14   and name HG1%)
       3.000     3.000     3.000 peak   241 spectrum    1 weight  0.11000E+01 volume  0.17369E-02 ppm1      6.872 ppm2      0.180 CV     1
  ASSI {  242}
    (  segid "TG1 " and resid 73   and name HD% )
    (  segid "TG1 " and resid 14   and name HG1%)
       3.300     3.300     2.700 peak   242 spectrum    1 weight  0.11000E+01 volume  0.14909E-02 ppm1      7.415 ppm2      0.180 CV     1
  ASSI {  244}
    (  segid "TG1 " and resid 73   and name HE% )
    (  segid "TG1 " and resid 34   and name HD1%)
       2.800     2.800     3.200 peak   244 spectrum    1 weight  0.11000E+01 volume  0.37570E-02 ppm1      6.884 ppm2      0.434 CV     1
  ASSI {  245}
    (  segid "TG1 " and resid 73   and name HE% )
    (  segid "TG1 " and resid 34   and name HD2%)
       3.000     3.000     3.000 peak   245 spectrum    1 weight  0.11000E+01 volume  0.30094E-02 ppm1      6.869 ppm2      0.762 CV     1
  ASSI {  246}
    (  segid "TG1 " and resid 73   and name HD% )
    (  segid "TG1 " and resid 34   and name HD2%)
       3.000     3.000     3.000 peak   246 spectrum    1 weight  0.11000E+01 volume  0.36988E-02 ppm1      7.410 ppm2      0.766 CV     1
  ASSI {  247}
    (  segid "TG1 " and resid 71   and name HD% )
    (  segid "TG1 " and resid 34   and name HD1%)
       3.200     1.300     1.300 peak   247 spectrum    1 weight  0.11000E+01 volume  0.20004E-02 ppm1      7.089 ppm2      0.437 CV     1
  ASSI {  248}
    (  segid "TG1 " and resid 71   and name HE% )
    (  segid "TG1 " and resid 34   and name HD1%)
       3.700     3.700     2.300 peak   248 spectrum    1 weight  0.11000E+01 volume  0.10958E-02 ppm1      6.991 ppm2      0.437 CV     1
  ASSI {  249}
    (  segid "TG1 " and resid 71   and name HD% )
    (  segid "TG1 " and resid 34   and name HD2%)
       2.800     2.800     3.200 peak   249 spectrum    1 weight  0.11000E+01 volume  0.37549E-02 ppm1      7.073 ppm2      0.773 CV     1
  ASSI {  250}
    (  segid "TG1 " and resid 71   and name HE% )
    (  segid "TG1 " and resid 34   and name HD2%)
       4.100     2.100     1.900 peak   250 spectrum    1 weight  0.11000E+01 volume  0.10230E-02 ppm1      6.987 ppm2      0.771 CV     1
  ASSI {  251}
    (( segid "TG1 " and resid 21   and name HB1 ))
    (  segid "TG1 " and resid 60   and name HD2%)
       3.700     1.700     1.700 peak   251 spectrum    1 weight  0.11000E+01 volume  0.12985E-02 ppm1      2.909 ppm2     -0.209 CV     1
  ASSI {  252}
    (( segid "TG1 " and resid 21   and name HB2 ))
    (  segid "TG1 " and resid 60   and name HD2%)
       4.400     2.400     1.600 peak   252 spectrum    1 weight  0.11000E+01 volume  0.13844E-02 ppm1      2.486 ppm2     -0.209 CV     1
  ASSI {  260}
    (( segid "TG1 " and resid 10   and name HB  ))
    (  segid "TG1 " and resid 27   and name HG2%)
       4.300     2.300     1.700 peak   260 spectrum    1 weight  0.11000E+01 volume  0.11567E-02 ppm1      2.113 ppm2     -0.299 CV     1
  ASSI {  267}
    (( segid "TG1 " and resid 171  and name HA  ))
    (  segid "TG1 " and resid 27   and name HG2%)
       4.400     2.400     1.600 peak   267 spectrum    1 weight  0.11000E+01 volume  0.31777E-03 ppm1      5.615 ppm2     -0.297 CV     1
  ASSI {  269}
    (( segid "TG1 " and resid 13   and name HA  ))
    (  segid "TG1 " and resid 27   and name HG2%)
       5.300     3.400     0.700 peak   269 spectrum    1 weight  0.11000E+01 volume  0.25179E-03 ppm1      4.941 ppm2     -0.299 CV     1
  ASSI {  276}
    (( segid "TG1 " and resid 115  and name HG  ))
    (  segid "TG1 " and resid 115  and name HD1%)
       2.400     0.700     0.700 peak   276 spectrum    1 weight  0.11000E+01 volume  0.64599E-02 ppm1      0.748 ppm2     -0.188 CV     1
  ASSI {  288}
    (( segid "TG1 " and resid 75   and name HA  ))
    (( segid "TG1 " and resid 75   and name HG12))
       3.800     1.800     1.800 peak   288 spectrum    1 weight  0.11000E+01 volume  0.15888E-02 ppm1      3.823 ppm2     -1.134 CV     1
  ASSI {  314}
    (  segid "TG1 " and resid 61   and name HD% )
    (  segid "TG1 " and resid 50   and name HG2%)
       3.500     3.500     2.500 peak   314 spectrum    1 weight  0.11000E+01 volume  0.13735E-02 ppm1      6.938 ppm2      0.349 CV     1
  ASSI {  315}
    (  segid "TG1 " and resid 61   and name HD% )
    (( segid "TG1 " and resid 61   and name HB1 ))
       3.000     1.100     1.100 peak   315 spectrum    1 weight  0.11000E+01 volume  0.13278E-02 ppm1      6.938 ppm2      2.946 CV     1
  ASSI {  316}
    (  segid "TG1 " and resid 61   and name HD% )
    (( segid "TG1 " and resid 61   and name HA  ))
       2.800     2.800     3.200 peak   316 spectrum    1 weight  0.11000E+01 volume  0.22213E-02 ppm1      6.943 ppm2      4.225 CV     1
  ASSI {  320}
    (( segid "TG1 " and resid 21   and name HD2 ))
    (  segid "TG1 " and resid 59   and name HG2%)
       3.400     3.400     2.600 peak   320 spectrum    1 weight  0.11000E+01 volume  0.36010E-02 ppm1      6.152 ppm2      0.379 CV     1
  ASSI {  321}
    (( segid "TG1 " and resid 21   and name HE1 ))
    (( segid "TG1 " and resid 59   and name HB  ))
       3.900     1.900     1.900 peak   321 spectrum    1 weight  0.11000E+01 volume  0.46912E-03 ppm1      7.996 ppm2      2.068 CV     1
  ASSI {  322}
    (( segid "TG1 " and resid 21   and name HE1 ))
    (  segid "TG1 " and resid 59   and name HG1%)
       4.700     2.800     1.300 peak   322 spectrum    1 weight  0.11000E+01 volume  0.27562E-03 ppm1      7.996 ppm2      0.903 CV     1
  ASSI {  323}
    (( segid "TG1 " and resid 21   and name HE1 ))
    (( segid "TG1 " and resid 57   and name HB2 ))
       5.800     4.200     0.200 peak   323 spectrum    1 weight  0.11000E+01 volume  0.19747E-03 ppm1      7.996 ppm2      2.586 CV     1
  ASSI {  324}
    (( segid "TG1 " and resid 21   and name HD2 ))
    (( segid "TG1 " and resid 57   and name HA  ))
       4.400     2.400     1.600 peak   324 spectrum    1 weight  0.11000E+01 volume  0.46705E-03 ppm1      6.153 ppm2      5.006 CV     1
  ASSI {  325}
    (( segid "TG1 " and resid 21   and name HD2 ))
    (( segid "TG1 " and resid 57   and name HB1 ))
       5.300     5.300     0.700 peak   325 spectrum    1 weight  0.11000E+01 volume  0.33680E-03 ppm1      6.152 ppm2      3.103 CV     1
  ASSI {  326}
    (( segid "TG1 " and resid 21   and name HD2 ))
    (( segid "TG1 " and resid 57   and name HB2 ))
       5.300     3.500     0.700 peak   326 spectrum    1 weight  0.11000E+01 volume  0.22963E-03 ppm1      6.153 ppm2      2.572 CV     1
  ASSI {  327}
    (( segid "TG1 " and resid 21   and name HE1 ))
    (( segid "TG1 " and resid 21   and name HB2 ))
       5.300     3.500     0.700 peak   327 spectrum    1 weight  0.11000E+01 volume  0.27948E-03 ppm1      7.996 ppm2      2.440 CV     1
  ASSI {  328}
    (( segid "TG1 " and resid 21   and name HD2 ))
    (  segid "TG1 " and resid 59   and name HG1%)
       4.200     4.200     1.800 peak   328 spectrum    1 weight  0.11000E+01 volume  0.77344E-03 ppm1      6.151 ppm2      0.883 CV     1
  ASSI {  329}
    (( segid "TG1 " and resid 21   and name HE1 ))
    (( segid "TG1 " and resid 56   and name HA  ))
       4.000     2.000     2.000 peak   329 spectrum    1 weight  0.11000E+01 volume  0.37366E-03 ppm1      7.995 ppm2      4.153 CV     1
  ASSI {  330}
    (( segid "TG1 " and resid 127  and name HE1 ))
    (( segid "TG1 " and resid 127  and name HB2 ))
       5.500     3.800     0.500 peak   330 spectrum    1 weight  0.11000E+01 volume  0.16715E-03 ppm1      7.733 ppm2      2.816 CV     1
  ASSI {  331}
    (( segid "TG1 " and resid 127  and name HE1 ))
    (( segid "TG1 " and resid 127  and name HB1 ))
       4.900     2.900     1.100 peak   331 spectrum    1 weight  0.11000E+01 volume  0.37984E-03 ppm1      7.732 ppm2      3.217 CV     1
  ASSI {  332}
    (( segid "TG1 " and resid 127  and name HE1 ))
    (  segid "TG1 " and resid 115  and name HD1%)
       5.300     5.300     0.700 peak   332 spectrum    1 weight  0.11000E+01 volume  0.23317E-03 ppm1      7.728 ppm2     -0.184 CV     1
  ASSI {  333}
    (( segid "TG1 " and resid 127  and name HE1 ))
    (( segid "TG1 " and resid 120  and name HB2 ))
       4.200     2.200     1.800 peak   333 spectrum    1 weight  0.11000E+01 volume  0.88218E-03 ppm1      7.732 ppm2      1.481 CV     1
  ASSI {  334}
    (( segid "TG1 " and resid 127  and name HE1 ))
    (( segid "TG1 " and resid 120  and name HG1 ))
       3.900     1.900     1.900 peak   334 spectrum    1 weight  0.11000E+01 volume  0.66268E-03 ppm1      7.732 ppm2      1.620 CV     1
  ASSI {  335}
    (( segid "TG1 " and resid 127  and name HE1 ))
    (( segid "TG1 " and resid 120  and name HB1 ))
       3.500     1.500     1.500 peak   335 spectrum    1 weight  0.11000E+01 volume  0.59371E-03 ppm1      7.731 ppm2      1.695 CV     1
  ASSI {  336}
    (( segid "TG1 " and resid 127  and name HE1 ))
    (( segid "TG1 " and resid 120  and name HG2 ))
       4.700     2.700     1.300 peak   336 spectrum    1 weight  0.11000E+01 volume  0.93650E-03 ppm1      7.732 ppm2      1.095 CV     1
  ASSI {  337}
    (( segid "TG1 " and resid 127  and name HE1 ))
    (( segid "TG1 " and resid 120  and name HA  ))
       2.800     2.800     3.200 peak   337 spectrum    1 weight  0.11000E+01 volume  0.51413E-03 ppm1      7.733 ppm2      4.085 CV     1
  ASSI {  338}
    (( segid "TG1 " and resid 127  and name HE1 ))
    (( segid "TG1 " and resid 127  and name HA  ))
       5.900     4.300     0.100 peak   338 spectrum    1 weight  0.11000E+01 volume  0.30295E-03 ppm1      7.734 ppm2      4.630 CV     1
  ASSI {  339}
    (( segid "TG1 " and resid 28   and name HE1 ))
    (  segid "TG1 " and resid 22   and name HG2%)
       2.500     2.500     3.500 peak   339 spectrum    1 weight  0.11000E+01 volume  0.10600E-02 ppm1      7.950 ppm2      0.433 CV     1
  ASSI {  340}
    (( segid "TG1 " and resid 28   and name HE1 ))
    (  segid "TG1 " and resid 22   and name HG1%)
       2.700     2.700     3.300 peak   340 spectrum    1 weight  0.11000E+01 volume  0.64133E-03 ppm1      7.952 ppm2      0.660 CV     1
  ASSI {  341}
    (( segid "TG1 " and resid 28   and name HE1 ))
    (( segid "TG1 " and resid 22   and name HA  ))
       4.600     2.600     1.400 peak   341 spectrum    1 weight  0.11000E+01 volume  0.44037E-03 ppm1      7.951 ppm2      5.060 CV     1
  ASSI {  342}
    (( segid "TG1 " and resid 28   and name HE1 ))
    (( segid "TG1 " and resid 22   and name HB  ))
       4.700     2.800     1.300 peak   342 spectrum    1 weight  0.11000E+01 volume  0.23763E-03 ppm1      7.952 ppm2      1.605 CV     1
  ASSI {  343}
    (( segid "TG1 " and resid 84   and name HN  ))
    (  segid "TG1 " and resid 84   and name HG2%)
       3.000     1.100     1.100 peak   343 spectrum    1 weight  0.11000E+01 volume  0.17803E-02 ppm1      9.484 ppm2      0.622 CV     1
  ASSI {  344}
    (( segid "TG1 " and resid 84   and name HN  ))
    (  segid "TG1 " and resid 84   and name HG1%)
       4.200     2.200     1.800 peak   344 spectrum    1 weight  0.11000E+01 volume  0.11258E-02 ppm1      9.483 ppm2      0.694 CV     1
  ASSI {  347}
    (( segid "TG1 " and resid 28   and name HE1 ))
    (( segid "TG1 " and resid 28   and name HD2 ))
       4.900     3.000     1.100 peak   347 spectrum    1 weight  0.11000E+01 volume  0.39128E-03 ppm1      7.952 ppm2      6.889 CV     1
  ASSI {  348}
    (( segid "TG1 " and resid 28   and name HE1 ))
    (( segid "TG1 " and resid 28   and name HB2 ))
       5.500     3.800     0.500 peak   348 spectrum    1 weight  0.11000E+01 volume  0.26409E-03 ppm1      7.952 ppm2      2.901 CV     1
  ASSI {  349}
    (( segid "TG1 " and resid 28   and name HE1 ))
    (( segid "TG1 " and resid 28   and name HB1 ))
       5.400     3.600     0.600 peak   349 spectrum    1 weight  0.11000E+01 volume  0.37165E-03 ppm1      7.951 ppm2      3.098 CV     1
  ASSI {  350}
    (( segid "TG1 " and resid 25   and name HE1 ))
    (  segid "TG1 " and resid 24   and name HG2%)
       3.300     1.300     1.300 peak   350 spectrum    1 weight  0.11000E+01 volume  0.15935E-02 ppm1      7.871 ppm2      0.475 CV     1
  ASSI {  351}
    (( segid "TG1 " and resid 25   and name HE1 ))
    (  segid "TG1 " and resid 24   and name HG1%)
       3.100     3.100     2.900 peak   351 spectrum    1 weight  0.11000E+01 volume  0.30328E-03 ppm1      7.871 ppm2      0.860 CV     1
  ASSI {  352}
    (( segid "TG1 " and resid 25   and name HE1 ))
    (( segid "TG1 " and resid 181  and name HB2 ))
       3.300     1.400     1.400 peak   352 spectrum    1 weight  0.11000E+01 volume  0.87080E-03 ppm1      7.871 ppm2      1.564 CV     1
  ASSI {  353}
    (( segid "TG1 " and resid 25   and name HE1 ))
    (( segid "TG1 " and resid 181  and name HB1 ))
       4.800     2.900     1.200 peak   353 spectrum    1 weight  0.11000E+01 volume  0.64204E-03 ppm1      7.871 ppm2      1.812 CV     1
  ASSI {  354}
    (( segid "TG1 " and resid 25   and name HE1 ))
    (( segid "TG1 " and resid 25   and name HB1 ))
       5.000     3.100     1.000 peak   354 spectrum    1 weight  0.11000E+01 volume  0.34567E-03 ppm1      7.874 ppm2      3.270 CV     1
  ASSI {  355}
    (( segid "TG1 " and resid 25   and name HE1 ))
    (( segid "TG1 " and resid 181  and name HA  ))
       5.400     3.700     0.600 peak   355 spectrum    1 weight  0.11000E+01 volume  0.41137E-03 ppm1      7.874 ppm2      4.354 CV     1
  ASSI {  356}
    (( segid "TG1 " and resid 186  and name HE1 ))
    (( segid "TG1 " and resid 186  and name HD2 ))
       4.700     2.700     1.300 peak   356 spectrum    1 weight  0.11000E+01 volume  0.58266E-03 ppm1      7.940 ppm2      7.128 CV     1
  ASSI {  357}
    (( segid "TG1 " and resid 186  and name HE1 ))
    (( segid "TG1 " and resid 188  and name HA1 ))
       3.400     1.400     1.400 peak   357 spectrum    1 weight  0.11000E+01 volume  0.12980E-02 ppm1      7.939 ppm2      4.036 CV     1
  ASSI {  358}
    (( segid "TG1 " and resid 186  and name HE1 ))
    (( segid "TG1 " and resid 187  and name HD2 ))
       4.000     2.000     2.000 peak   358 spectrum    1 weight  0.11000E+01 volume  0.49621E-03 ppm1      7.940 ppm2      3.282 CV     1
  ASSI {  359}
    (( segid "TG1 " and resid 186  and name HE1 ))
    (( segid "TG1 " and resid 187  and name HB1 ))
       6.000     4.500     0.000 peak   359 spectrum    1 weight  0.11000E+01 volume  0.28847E-03 ppm1      7.936 ppm2      2.359 CV     1
  ASSI {  360}
    (( segid "TG1 " and resid 186  and name HE1 ))
    (( segid "TG1 " and resid 187  and name HB2 ))
       5.200     3.400     0.800 peak   360 spectrum    1 weight  0.11000E+01 volume  0.37317E-03 ppm1      7.939 ppm2      2.024 CV     1
  ASSI {  361}
    (( segid "TG1 " and resid 109  and name HE1 ))
    (  segid "TG1 " and resid 142  and name HG2%)
       5.500     5.500     0.500 peak   361 spectrum    1 weight  0.11000E+01 volume  0.26104E-03 ppm1      7.758 ppm2      0.588 CV     1
  ASSI {  362}
    (( segid "TG1 " and resid 116  and name HN  ))
    (( segid "TG1 " and resid 101  and name HB  ))
       4.600     2.600     1.400 peak   362 spectrum    1 weight  0.11000E+01 volume  0.34202E-03 ppm1      7.761 ppm2      2.247 CV     1
  ASSI {  363}
    (( segid "TG1 " and resid 109  and name HE1 ))
    (( segid "TG1 " and resid 145  and name HA  ))
       5.200     3.400     0.800 peak   363 spectrum    1 weight  0.11000E+01 volume  0.28771E-03 ppm1      7.757 ppm2      4.634 CV     1
  ASSI {  364}
    (( segid "TG1 " and resid 109  and name HE1 ))
    (( segid "TG1 " and resid 146  and name HA  ))
       4.600     2.700     1.400 peak   364 spectrum    1 weight  0.11000E+01 volume  0.28656E-03 ppm1      7.757 ppm2      5.651 CV     1
  ASSI {  365}
    (  segid "TG1 " and resid 61   and name HD% )
    (  segid "TG1 " and resid 169  and name HB% )
       2.800     2.800     3.200 peak   365 spectrum    1 weight  0.11000E+01 volume  0.31728E-02 ppm1      6.936 ppm2      1.398 CV     1
  ASSI {  368}
    (( segid "TG1 " and resid 166  and name HA  ))
    (( segid "TG1 " and resid 166  and name HB1 ))
       3.400     1.500     1.500 peak   368 spectrum    1 weight  0.11000E+01 volume  0.10063E-02 ppm1      5.839 ppm2      2.082 CV     1
  ASSI {  369}
    (( segid "TG1 " and resid 166  and name HA  ))
    (( segid "TG1 " and resid 166  and name HB2 ))
       3.400     1.500     1.500 peak   369 spectrum    1 weight  0.11000E+01 volume  0.98842E-03 ppm1      5.837 ppm2      1.878 CV     1
  ASSI {  370}
    (( segid "TG1 " and resid 166  and name HA  ))
    (  segid "TG1 " and resid 71   and name HE% )
       2.400     2.400     3.600 peak   370 spectrum    1 weight  0.11000E+01 volume  0.16117E-02 ppm1      5.837 ppm2      6.988 CV     1
  ASSI {  371}
    (( segid "TG1 " and resid 163  and name HA  ))
    (  segid "TG1 " and resid 71   and name HE% )
       3.900     3.900     2.100 peak   371 spectrum    1 weight  0.11000E+01 volume  0.18289E-02 ppm1      5.437 ppm2      6.989 CV     1
  ASSI {  377}
    (( segid "TG1 " and resid 112  and name HN  ))
    (( segid "TG1 " and resid 112  and name HB  ))
       3.200     1.300     1.300 peak   377 spectrum    1 weight  0.11000E+01 volume  0.12088E-02 ppm1      7.630 ppm2      1.932 CV     1
  ASSI {  383}
    (( segid "TG1 " and resid 112  and name HN  ))
    (  segid "TG1 " and resid 110  and name HG2%)
       4.000     2.000     2.000 peak   383 spectrum    1 weight  0.11000E+01 volume  0.10256E-02 ppm1      7.632 ppm2      1.111 CV     1
  ASSI {  384}
    (( segid "TG1 " and resid 112  and name HN  ))
    (  segid "TG1 " and resid 112  and name HG2%)
       3.100     1.200     1.200 peak   384 spectrum    1 weight  0.11000E+01 volume  0.14541E-02 ppm1      7.632 ppm2      0.893 CV     1
  ASSI {  388}
    (( segid "TG1 " and resid 104  and name HN  ))
    (( segid "TG1 " and resid 113  and name HA  ))
       3.700     1.700     1.700 peak   388 spectrum    1 weight  0.11000E+01 volume  0.62821E-03 ppm1      9.041 ppm2      4.496 CV     1
  ASSI {  394}
    (( segid "TG1 " and resid 127  and name HD2 ))
    (( segid "TG1 " and resid 127  and name HE1 ))
       4.300     2.300     1.700 peak   394 spectrum    1 weight  0.11000E+01 volume  0.62129E-03 ppm1      6.585 ppm2      7.733 CV     1
  ASSI {  396}
    (( segid "TG1 " and resid 74   and name HN  ))
    (  segid "TG1 " and resid 73   and name HD% )
       4.300     2.300     1.700 peak   396 spectrum    1 weight  0.11000E+01 volume  0.98935E-03 ppm1      8.490 ppm2      7.413 CV     1
  ASSI {  406}
    (( segid "TG1 " and resid 73   and name HN  ))
    (  segid "TG1 " and resid 155  and name HG1%)
       4.800     2.900     1.200 peak   406 spectrum    1 weight  0.11000E+01 volume  0.35330E-03 ppm1      8.488 ppm2      0.792 CV     1
  ASSI {  407}
    (( segid "TG1 " and resid 12   and name HE3 ))
    (( segid "TG1 " and resid 171  and name HA  ))
       3.700     1.700     1.700 peak   407 spectrum    1 weight  0.11000E+01 volume  0.19848E-02 ppm1      7.272 ppm2      5.611 CV     1
  ASSI {  408}
    (( segid "TG1 " and resid 12   and name HE3 ))
    (( segid "TG1 " and resid 12   and name HA  ))
       3.900     1.900     1.900 peak   408 spectrum    1 weight  0.11000E+01 volume  0.88822E-03 ppm1      7.280 ppm2      4.585 CV     1
  ASSI {  409}
    (( segid "TG1 " and resid 21   and name HD2 ))
    (( segid "TG1 " and resid 23   and name HB1 ))
       3.400     1.400     1.400 peak   409 spectrum    1 weight  0.11000E+01 volume  0.14863E-02 ppm1      6.152 ppm2      3.755 CV     1
  ASSI {  410}
    (( segid "TG1 " and resid 21   and name HD2 ))
    (( segid "TG1 " and resid 21   and name HA  ))
       4.200     2.200     1.800 peak   410 spectrum    1 weight  0.11000E+01 volume  0.59142E-03 ppm1      6.152 ppm2      4.747 CV     1
  ASSI {  411}
    (( segid "TG1 " and resid 166  and name HA  ))
    (( segid "TG1 " and resid 71   and name HZ  ))
       3.000     3.000     3.000 peak   411 spectrum    1 weight  0.11000E+01 volume  0.16064E-02 ppm1      5.838 ppm2      6.950 CV     1
  ASSI {  412}
    (( segid "TG1 " and resid 163  and name HA  ))
    (( segid "TG1 " and resid 71   and name HZ  ))
       3.900     1.900     1.900 peak   412 spectrum    1 weight  0.11000E+01 volume  0.12198E-02 ppm1      5.433 ppm2      6.948 CV     1
  ASSI {  417}
    (  segid "TG1 " and resid 83   and name HD% )
    (( segid "TG1 " and resid 134  and name HA  ))
       4.200     2.200     1.800 peak   417 spectrum    1 weight  0.11000E+01 volume  0.76162E-03 ppm1      6.781 ppm2      5.281 CV     1
  ASSI {  418}
    (  segid "TG1 " and resid 83   and name HD% )
    (( segid "TG1 " and resid 174  and name HA  ))
       2.700     2.700     3.300 peak   418 spectrum    1 weight  0.11000E+01 volume  0.45575E-02 ppm1      6.782 ppm2      4.359 CV     1
  ASSI {  419}
    (  segid "TG1 " and resid 83   and name HD% )
    (( segid "TG1 " and resid 80   and name HA  ))
       4.700     2.800     1.300 peak   419 spectrum    1 weight  0.11000E+01 volume  0.40609E-03 ppm1      6.785 ppm2      4.034 CV     1
  ASSI {  420}
    (  segid "TG1 " and resid 83   and name HE% )
    (( segid "TG1 " and resid 80   and name HA  ))
       2.900     1.000     1.000 peak   420 spectrum    1 weight  0.11000E+01 volume  0.17563E-02 ppm1      6.544 ppm2      4.030 CV     1
  ASSI {  421}
    (  segid "TG1 " and resid 83   and name HD% )
    (( segid "TG1 " and resid 81   and name HA2 ))
       4.700     2.800     1.300 peak   421 spectrum    1 weight  0.11000E+01 volume  0.41497E-03 ppm1      6.783 ppm2      3.883 CV     1
  ASSI {  422}
    (  segid "TG1 " and resid 83   and name HE% )
    (( segid "TG1 " and resid 81   and name HA2 ))
       4.400     2.400     1.600 peak   422 spectrum    1 weight  0.11000E+01 volume  0.75666E-03 ppm1      6.545 ppm2      3.886 CV     1
  ASSI {  423}
    (  segid "TG1 " and resid 83   and name HE% )
    (( segid "TG1 " and resid 174  and name HE1 ))
       3.100     1.200     1.200 peak   423 spectrum    1 weight  0.11000E+01 volume  0.17274E-02 ppm1      6.544 ppm2      2.971 CV     1
  ASSI {  424}
    (  segid "TG1 " and resid 83   and name HD% )
    (( segid "TG1 " and resid 174  and name HE1 ))
       4.300     2.300     1.700 peak   424 spectrum    1 weight  0.11000E+01 volume  0.49047E-03 ppm1      6.784 ppm2      2.970 CV     1
  ASSI {  425}
    (  segid "TG1 " and resid 83   and name HE% )
    (( segid "TG1 " and resid 83   and name HB1 ))
       4.800     2.900     1.200 peak   425 spectrum    1 weight  0.11000E+01 volume  0.54734E-03 ppm1      6.545 ppm2      2.849 CV     1
  ASSI {  426}
    (  segid "TG1 " and resid 83   and name HD% )
    (( segid "TG1 " and resid 11   and name HB  ))
       5.500     5.500     0.500 peak   426 spectrum    1 weight  0.11000E+01 volume  0.40718E-03 ppm1      6.781 ppm2      2.247 CV     1
  ASSI {  427}
    (  segid "TG1 " and resid 83   and name HE% )
    (( segid "TG1 " and resid 11   and name HB  ))
       4.900     4.900     1.100 peak   427 spectrum    1 weight  0.11000E+01 volume  0.48872E-03 ppm1      6.545 ppm2      2.246 CV     1
  ASSI {  428}
    (  segid "TG1 " and resid 83   and name HD% )
    (( segid "TG1 " and resid 174  and name HB1 ))
       3.900     3.900     2.100 peak   428 spectrum    1 weight  0.11000E+01 volume  0.74044E-03 ppm1      6.785 ppm2      1.952 CV     1
  ASSI {  429}
    (  segid "TG1 " and resid 83   and name HE% )
    (( segid "TG1 " and resid 174  and name HB1 ))
       3.500     3.500     2.500 peak   429 spectrum    1 weight  0.11000E+01 volume  0.12444E-02 ppm1      6.544 ppm2      1.952 CV     1
  ASSI {  430}
    (  segid "TG1 " and resid 83   and name HD% )
    (  segid "TG1 " and resid 11   and name HD1%)
       4.700     4.700     1.300 peak   430 spectrum    1 weight  0.11000E+01 volume  0.11533E-03 ppm1      6.823 ppm2      0.991 CV     1
  ASSI {  431}
    (  segid "TG1 " and resid 83   and name HE% )
    (  segid "TG1 " and resid 11   and name HD1%)
       2.500     2.500     3.500 peak   431 spectrum    1 weight  0.11000E+01 volume  0.49561E-02 ppm1      6.544 ppm2      0.969 CV     1
  ASSI {  432}
    (  segid "TG1 " and resid 83   and name HD% )
    (( segid "TG1 " and resid 11   and name HG11))
       4.900     4.900     1.100 peak   432 spectrum    1 weight  0.11000E+01 volume  0.43596E-03 ppm1      6.784 ppm2      1.614 CV     1
  ASSI {  433}
    (  segid "TG1 " and resid 83   and name HE% )
    (( segid "TG1 " and resid 11   and name HG11))
       4.500     4.500     1.500 peak   433 spectrum    1 weight  0.11000E+01 volume  0.11931E-02 ppm1      6.544 ppm2      1.609 CV     1
  ASSI {  434}
    (  segid "TG1 " and resid 83   and name HE% )
    (  segid "TG1 " and resid 133  and name HG2%)
       4.900     4.900     1.100 peak   434 spectrum    1 weight  0.11000E+01 volume  0.47674E-03 ppm1      6.542 ppm2      0.783 CV     1
  ASSI {  436}
    (  segid "TG1 " and resid 83   and name HE% )
    (  segid "TG1 " and resid 133  and name HD1%)
       4.800     4.800     1.200 peak   436 spectrum    1 weight  0.11000E+01 volume  0.57340E-03 ppm1      6.545 ppm2      0.673 CV     1
  ASSI {  437}
    (  segid "TG1 " and resid 83   and name HD% )
    (( segid "TG1 " and resid 135  and name HG12))
       4.900     3.000     1.100 peak   437 spectrum    1 weight  0.11000E+01 volume  0.53869E-03 ppm1      6.785 ppm2      0.280 CV     1
  ASSI {  438}
    (  segid "TG1 " and resid 83   and name HD% )
    (  segid "TG1 " and resid 135  and name HG2%)
       4.900     3.000     1.100 peak   438 spectrum    1 weight  0.11000E+01 volume  0.58130E-03 ppm1      6.789 ppm2      0.336 CV     1
  ASSI {  439}
    (  segid "TG1 " and resid 83   and name HE% )
    (( segid "TG1 " and resid 174  and name HG1 ))
       3.400     3.400     2.600 peak   439 spectrum    1 weight  0.11000E+01 volume  0.32811E-02 ppm1      6.545 ppm2      1.343 CV     1
  ASSI {  440}
    (  segid "TG1 " and resid 83   and name HE% )
    (( segid "TG1 " and resid 81   and name HA1 ))
       3.200     1.300     1.300 peak   440 spectrum    1 weight  0.11000E+01 volume  0.11005E-02 ppm1      6.545 ppm2      4.204 CV     1
  ASSI {  441}
    (  segid "TG1 " and resid 83   and name HD% )
    (( segid "TG1 " and resid 82   and name HA  ))
       3.400     1.500     1.500 peak   441 spectrum    1 weight  0.11000E+01 volume  0.17280E-02 ppm1      6.782 ppm2      4.840 CV     1
  ASSI {  442}
    (  segid "TG1 " and resid 83   and name HE% )
    (( segid "TG1 " and resid 82   and name HA  ))
       4.600     2.600     1.400 peak   442 spectrum    1 weight  0.11000E+01 volume  0.63599E-03 ppm1      6.545 ppm2      4.829 CV     1
  ASSI {  443}
    (  segid "TG1 " and resid 73   and name HE% )
    (( segid "TG1 " and resid 73   and name HA  ))
       2.700     2.700     3.300 peak   443 spectrum    1 weight  0.11000E+01 volume  0.64313E-03 ppm1      6.871 ppm2      4.700 CV     1
  ASSI {  444}
    (  segid "TG1 " and resid 73   and name HD% )
    (( segid "TG1 " and resid 33   and name HG1 ))
       4.000     4.000     2.000 peak   444 spectrum    1 weight  0.11000E+01 volume  0.10809E-02 ppm1      7.416 ppm2      2.500 CV     1
  ASSI {  445}
    (  segid "TG1 " and resid 73   and name HD% )
    (( segid "TG1 " and resid 34   and name HG  ))
       3.500     3.500     2.500 peak   445 spectrum    1 weight  0.11000E+01 volume  0.77992E-03 ppm1      7.415 ppm2      1.618 CV     1
  ASSI {  446}
    (  segid "TG1 " and resid 73   and name HE% )
    (( segid "TG1 " and resid 34   and name HG  ))
       2.900     2.900     3.100 peak   446 spectrum    1 weight  0.11000E+01 volume  0.26278E-02 ppm1      6.872 ppm2      1.618 CV     1
  ASSI {  447}
    (  segid "TG1 " and resid 29   and name HD% )
    (( segid "TG1 " and resid 20   and name HA  ))
       2.900     2.900     3.100 peak   447 spectrum    1 weight  0.11000E+01 volume  0.37391E-02 ppm1      7.072 ppm2      4.629 CV     1
  ASSI {  448}
    (  segid "TG1 " and resid 29   and name HE% )
    (( segid "TG1 " and resid 20   and name HA  ))
       3.900     1.900     1.900 peak   448 spectrum    1 weight  0.11000E+01 volume  0.10110E-02 ppm1      6.840 ppm2      4.628 CV     1
  ASSI {  449}
    (  segid "TG1 " and resid 171  and name HD% )
    (( segid "TG1 " and resid 172  and name HA  ))
       3.000     3.000     3.000 peak   449 spectrum    1 weight  0.11000E+01 volume  0.21014E-02 ppm1      7.030 ppm2      5.662 CV     1
  ASSI {  450}
    (  segid "TG1 " and resid 171  and name HD% )
    (( segid "TG1 " and resid 171  and name HA  ))
       2.900     2.900     3.100 peak   450 spectrum    1 weight  0.11000E+01 volume  0.17844E-02 ppm1      7.029 ppm2      5.613 CV     1
  ASSI {  451}
    (  segid "TG1 " and resid 171  and name HE% )
    (( segid "TG1 " and resid 172  and name HA  ))
       4.200     4.200     1.800 peak   451 spectrum    1 weight  0.11000E+01 volume  0.75552E-03 ppm1      7.239 ppm2      5.659 CV     1
  ASSI {  452}
    (  segid "TG1 " and resid 171  and name HD% )
    (( segid "TG1 " and resid 13   and name HA  ))
       4.100     4.100     1.900 peak   452 spectrum    1 weight  0.11000E+01 volume  0.11316E-02 ppm1      7.029 ppm2      4.942 CV     1
  ASSI {  453}
    (  segid "TG1 " and resid 171  and name HD% )
    (( segid "TG1 " and resid 10   and name HA  ))
       4.200     4.200     1.800 peak   453 spectrum    1 weight  0.11000E+01 volume  0.72791E-03 ppm1      7.031 ppm2      4.229 CV     1
  ASSI {  454}
    (  segid "TG1 " and resid 149  and name HD% )
    (( segid "TG1 " and resid 140  and name HB1 ))
       2.100     2.100     3.900 peak   454 spectrum    1 weight  0.11000E+01 volume  0.29087E-02 ppm1      7.232 ppm2      2.077 CV     1
  ASSI {  455}
    (  segid "TG1 " and resid 171  and name HD% )
    (( segid "TG1 " and resid 173  and name HB1 ))
       3.800     3.800     2.200 peak   455 spectrum    1 weight  0.11000E+01 volume  0.16277E-02 ppm1      7.030 ppm2      2.064 CV     1
  ASSI {  456}
    (  segid "TG1 " and resid 171  and name HD% )
    (  segid "TG1 " and resid 173  and name HE% )
       4.900     4.900     1.100 peak   456 spectrum    1 weight  0.11000E+01 volume  0.61133E-03 ppm1      7.029 ppm2      1.958 CV     1
  ASSI {  457}
    (  segid "TG1 " and resid 171  and name HE% )
    (  segid "TG1 " and resid 173  and name HE% )
       4.300     4.300     1.700 peak   457 spectrum    1 weight  0.11000E+01 volume  0.12184E-02 ppm1      7.240 ppm2      1.959 CV     1
  ASSI {  458}
    (  segid "TG1 " and resid 171  and name HE% )
    (( segid "TG1 " and resid 27   and name HG11))
       3.100     1.200     1.200 peak   458 spectrum    1 weight  0.11000E+01 volume  0.14756E-02 ppm1      7.230 ppm2      1.390 CV     1
  ASSI {  459}
    (  segid "TG1 " and resid 171  and name HD% )
    (( segid "TG1 " and resid 27   and name HG11))
       3.700     1.700     1.700 peak   459 spectrum    1 weight  0.11000E+01 volume  0.87679E-03 ppm1      7.031 ppm2      1.392 CV     1
  ASSI {  460}
    (( segid "TG1 " and resid 171  and name HZ  ))
    (( segid "TG1 " and resid 27   and name HG11))
       2.900     1.000     1.000 peak   460 spectrum    1 weight  0.11000E+01 volume  0.11772E-02 ppm1      7.078 ppm2      1.401 CV     1
  ASSI {  461}
    (  segid "TG1 " and resid 149  and name HD% )
    (( segid "TG1 " and resid 77   and name HB  ))
       3.600     1.600     1.600 peak   461 spectrum    1 weight  0.11000E+01 volume  0.18180E-02 ppm1      7.226 ppm2      1.681 CV     1
  ASSI {  462}
    (  segid "TG1 " and resid 149  and name HE% )
    (( segid "TG1 " and resid 153  and name HB2 ))
       2.900     2.900     3.100 peak   462 spectrum    1 weight  0.11000E+01 volume  0.21077E-02 ppm1      7.191 ppm2      1.264 CV     1
  ASSI {  463}
    (  segid "TG1 " and resid 149  and name HE% )
    (( segid "TG1 " and resid 153  and name HB1 ))
       4.800     4.800     1.200 peak   463 spectrum    1 weight  0.11000E+01 volume  0.60482E-03 ppm1      7.192 ppm2      1.779 CV     1
  ASSI {  464}
    (  segid "TG1 " and resid 149  and name HD% )
    (( segid "TG1 " and resid 153  and name HB1 ))
       4.900     4.900     1.100 peak   464 spectrum    1 weight  0.11000E+01 volume  0.53498E-03 ppm1      7.230 ppm2      1.780 CV     1
  ASSI {  465}
    (  segid "TG1 " and resid 149  and name HD% )
    (( segid "TG1 " and resid 153  and name HB2 ))
       3.100     3.100     2.900 peak   465 spectrum    1 weight  0.11000E+01 volume  0.28580E-02 ppm1      7.225 ppm2      1.249 CV     1
  ASSI {  466}
    (( segid "TG1 " and resid 149  and name HZ  ))
    (( segid "TG1 " and resid 153  and name HB2 ))
       4.000     2.000     2.000 peak   466 spectrum    1 weight  0.11000E+01 volume  0.12461E-02 ppm1      6.993 ppm2      1.258 CV     1
  ASSI {  467}
    (  segid "TG1 " and resid 149  and name HD% )
    (( segid "TG1 " and resid 138  and name HA2 ))
       3.300     3.300     2.700 peak   467 spectrum    1 weight  0.11000E+01 volume  0.82922E-03 ppm1      7.229 ppm2      3.887 CV     1
  ASSI {  468}
    (  segid "TG1 " and resid 171  and name HE% )
    (( segid "TG1 " and resid 10   and name HA  ))
       3.800     3.800     2.200 peak   468 spectrum    1 weight  0.11000E+01 volume  0.56730E-03 ppm1      7.230 ppm2      4.237 CV     1
  ASSI {  469}
    (  segid "TG1 " and resid 149  and name HE% )
    (( segid "TG1 " and resid 153  and name HA  ))
       2.800     2.800     3.200 peak   469 spectrum    1 weight  0.11000E+01 volume  0.27223E-02 ppm1      7.192 ppm2      5.040 CV     1
  ASSI {  470}
    (( segid "TG1 " and resid 149  and name HZ  ))
    (( segid "TG1 " and resid 153  and name HA  ))
       4.900     3.000     1.100 peak   470 spectrum    1 weight  0.11000E+01 volume  0.36528E-03 ppm1      6.994 ppm2      5.041 CV     1
  ASSI {  471}
    (  segid "TG1 " and resid 149  and name HD% )
    (( segid "TG1 " and resid 153  and name HA  ))
       3.300     3.300     2.700 peak   471 spectrum    1 weight  0.11000E+01 volume  0.14207E-02 ppm1      7.220 ppm2      5.034 CV     1
  ASSI {  472}
    (  segid "TG1 " and resid 171  and name HE% )
    (( segid "TG1 " and resid 173  and name HG2 ))
       3.400     1.500     1.500 peak   472 spectrum    1 weight  0.11000E+01 volume  0.60008E-03 ppm1      7.242 ppm2      2.267 CV     1
  ASSI {  473}
    (  segid "TG1 " and resid 171  and name HD% )
    (( segid "TG1 " and resid 173  and name HG2 ))
       3.900     1.900     1.900 peak   473 spectrum    1 weight  0.11000E+01 volume  0.40277E-03 ppm1      7.027 ppm2      2.266 CV     1
  ASSI {  474}
    (  segid "TG1 " and resid 171  and name HE% )
    (( segid "TG1 " and resid 13   and name HA  ))
       4.300     4.300     1.700 peak   474 spectrum    1 weight  0.11000E+01 volume  0.14960E-02 ppm1      7.226 ppm2      4.942 CV     1
  ASSI {  475}
    (  segid "TG1 " and resid 89   and name HD% )
    (( segid "TG1 " and resid 87   and name HB2 ))
       4.100     2.100     1.900 peak   475 spectrum    1 weight  0.11000E+01 volume  0.31199E-03 ppm1      7.564 ppm2      1.396 CV     1
  ASSI {  476}
    (  segid "TG1 " and resid 89   and name HE% )
    (( segid "TG1 " and resid 87   and name HB2 ))
       3.700     1.700     1.700 peak   476 spectrum    1 weight  0.11000E+01 volume  0.80227E-03 ppm1      7.478 ppm2      1.395 CV     1
  ASSI {  477}
    (  segid "TG1 " and resid 89   and name HE% )
    (( segid "TG1 " and resid 87   and name HB1 ))
       4.300     2.300     1.700 peak   477 spectrum    1 weight  0.11000E+01 volume  0.73477E-03 ppm1      7.480 ppm2      2.101 CV     1
  ASSI {  478}
    (  segid "TG1 " and resid 89   and name HD% )
    (( segid "TG1 " and resid 87   and name HB1 ))
       4.700     4.700     1.300 peak   478 spectrum    1 weight  0.11000E+01 volume  0.42531E-03 ppm1      7.565 ppm2      2.107 CV     1
  ASSI {  479}
    (  segid "TG1 " and resid 118  and name HE% )
    (( segid "TG1 " and resid 95   and name HA  ))
       2.900     1.000     1.000 peak   479 spectrum    1 weight  0.11000E+01 volume  0.32250E-02 ppm1      7.288 ppm2      4.331 CV     1
  ASSI {  480}
    (  segid "TG1 " and resid 118  and name HE% )
    (  segid "TG1 " and resid 95   and name HB% )
       3.400     1.400     1.400 peak   480 spectrum    1 weight  0.11000E+01 volume  0.20924E-02 ppm1      7.285 ppm2      0.958 CV     1
  ASSI {  481}
    (  segid "TG1 " and resid 118  and name HD% )
    (  segid "TG1 " and resid 95   and name HB% )
       4.600     2.700     1.400 peak   481 spectrum    1 weight  0.11000E+01 volume  0.64373E-03 ppm1      6.868 ppm2      0.962 CV     1
  ASSI {  482}
    (  segid "TG1 " and resid 118  and name HD% )
    (( segid "TG1 " and resid 95   and name HA  ))
       3.100     3.100     2.900 peak   482 spectrum    1 weight  0.11000E+01 volume  0.20143E-02 ppm1      6.867 ppm2      4.335 CV     1
  ASSI {  483}
    (  segid "TG1 " and resid 118  and name HD% )
    (( segid "TG1 " and resid 97   and name HB1 ))
       3.800     1.800     1.800 peak   483 spectrum    1 weight  0.11000E+01 volume  0.84864E-03 ppm1      6.865 ppm2      4.007 CV     1
  ASSI {  484}
    (  segid "TG1 " and resid 118  and name HE% )
    (( segid "TG1 " and resid 97   and name HB1 ))
       4.500     2.500     1.500 peak   484 spectrum    1 weight  0.11000E+01 volume  0.48497E-03 ppm1      7.289 ppm2      4.010 CV     1
  ASSI {  485}
    (  segid "TG1 " and resid 118  and name HD% )
    (( segid "TG1 " and resid 97   and name HB2 ))
       4.000     2.000     2.000 peak   485 spectrum    1 weight  0.11000E+01 volume  0.49425E-03 ppm1      6.868 ppm2      3.846 CV     1
  ASSI {  486}
    (  segid "TG1 " and resid 118  and name HE% )
    (( segid "TG1 " and resid 97   and name HB2 ))
       4.700     2.700     1.300 peak   486 spectrum    1 weight  0.11000E+01 volume  0.26305E-03 ppm1      7.288 ppm2      3.849 CV     1
  ASSI {  487}
    (  segid "TG1 " and resid 118  and name HE% )
    (( segid "TG1 " and resid 122  and name HA2 ))
       3.600     1.600     1.600 peak   487 spectrum    1 weight  0.11000E+01 volume  0.78931E-03 ppm1      7.290 ppm2      2.365 CV     1
  ASSI {  488}
    (( segid "TG1 " and resid 118  and name HZ  ))
    (( segid "TG1 " and resid 122  and name HA2 ))
       4.100     2.100     1.900 peak   488 spectrum    1 weight  0.11000E+01 volume  0.40250E-03 ppm1      7.187 ppm2      2.362 CV     1
  ASSI {  489}
    (  segid "TG1 " and resid 171  and name HD% )
    (  segid "TG1 " and resid 13   and name HB% )
       2.900     2.900     3.100 peak   489 spectrum    1 weight  0.11000E+01 volume  0.28335E-02 ppm1      7.031 ppm2      0.975 CV     1
  ASSI {  490}
    (( segid "TG1 " and resid 171  and name HZ  ))
    (  segid "TG1 " and resid 173  and name HE% )
       3.400     1.500     1.500 peak   490 spectrum    1 weight  0.11000E+01 volume  0.19585E-02 ppm1      7.081 ppm2      1.952 CV     1
  ASSI {  491}
    (  segid "TG1 " and resid 149  and name HD% )
    (( segid "TG1 " and resid 139  and name HA  ))
       3.300     3.300     2.700 peak   491 spectrum    1 weight  0.11000E+01 volume  0.23072E-03 ppm1      7.352 ppm2      5.314 CV     1
  ASSI {  492}
    (  segid "TG1 " and resid 89   and name HD% )
    (( segid "TG1 " and resid 167  and name HA  ))
       3.300     3.300     2.700 peak   492 spectrum    1 weight  0.11000E+01 volume  0.24860E-02 ppm1      7.562 ppm2      4.415 CV     1
  ASSI {  493}
    (  segid "TG1 " and resid 89   and name HE% )
    (( segid "TG1 " and resid 167  and name HA  ))
       4.200     4.200     1.800 peak   493 spectrum    1 weight  0.11000E+01 volume  0.68214E-03 ppm1      7.483 ppm2      4.414 CV     1
  ASSI {  494}
    (  segid "TG1 " and resid 73   and name HD% )
    (( segid "TG1 " and resid 170  and name HG  ))
       3.600     1.600     1.600 peak   494 spectrum    1 weight  0.11000E+01 volume  0.10762E-02 ppm1      7.419 ppm2      1.981 CV     1
  ASSI {  495}
    (  segid "TG1 " and resid 73   and name HE% )
    (( segid "TG1 " and resid 170  and name HG  ))
       4.300     2.300     1.700 peak   495 spectrum    1 weight  0.11000E+01 volume  0.65554E-03 ppm1      6.855 ppm2      1.957 CV     1
  ASSI {  496}
    (  segid "TG1 " and resid 73   and name HD% )
    (  segid "TG1 " and resid 34   and name HD1%)
       3.600     3.600     2.400 peak   496 spectrum    1 weight  0.11000E+01 volume  0.11029E-02 ppm1      7.414 ppm2      0.435 CV     1
  ASSI {  497}
    (( segid "TG1 " and resid 12   and name HZ2 ))
    (( segid "TG1 " and resid 73   and name HA  ))
       5.200     3.400     0.800 peak   497 spectrum    1 weight  0.11000E+01 volume  0.34126E-03 ppm1      7.522 ppm2      4.703 CV     1
  ASSI {  498}
    (( segid "TG1 " and resid 12   and name HZ2 ))
    (( segid "TG1 " and resid 75   and name HA  ))
       4.400     2.500     1.600 peak   498 spectrum    1 weight  0.11000E+01 volume  0.27437E-03 ppm1      7.525 ppm2      3.829 CV     1
  ASSI {  499}
    (( segid "TG1 " and resid 12   and name HZ2 ))
    (( segid "TG1 " and resid 73   and name HB1 ))
       2.900     1.000     1.000 peak   499 spectrum    1 weight  0.11000E+01 volume  0.14950E-02 ppm1      7.524 ppm2      3.089 CV     1
  ASSI {  500}
    (( segid "TG1 " and resid 12   and name HZ2 ))
    (( segid "TG1 " and resid 73   and name HB2 ))
       4.500     2.500     1.500 peak   500 spectrum    1 weight  0.11000E+01 volume  0.89019E-03 ppm1      7.524 ppm2      2.573 CV     1
  ASSI {  501}
    (( segid "TG1 " and resid 12   and name HZ2 ))
    (( segid "TG1 " and resid 74   and name HB1 ))
       4.400     2.400     1.600 peak   501 spectrum    1 weight  0.11000E+01 volume  0.72726E-03 ppm1      7.525 ppm2      2.497 CV     1
  ASSI {  502}
    (( segid "TG1 " and resid 12   and name HZ2 ))
    (( segid "TG1 " and resid 33   and name HG2 ))
       3.500     1.500     1.500 peak   502 spectrum    1 weight  0.11000E+01 volume  0.76957E-03 ppm1      7.526 ppm2      2.349 CV     1
  ASSI {  503}
    (( segid "TG1 " and resid 12   and name HZ2 ))
    (( segid "TG1 " and resid 170  and name HG  ))
       5.100     3.200     0.900 peak   503 spectrum    1 weight  0.11000E+01 volume  0.47026E-03 ppm1      7.524 ppm2      1.990 CV     1
  ASSI {  504}
    (( segid "TG1 " and resid 12   and name HZ2 ))
    (  segid "TG1 " and resid 170  and name HD1%)
       5.000     5.000     1.000 peak   504 spectrum    1 weight  0.11000E+01 volume  0.60754E-03 ppm1      7.523 ppm2      0.793 CV     1
  ASSI {  505}
    (( segid "TG1 " and resid 12   and name HZ3 ))
    (( segid "TG1 " and resid 172  and name HA  ))
       4.400     2.400     1.600 peak   505 spectrum    1 weight  0.11000E+01 volume  0.53771E-03 ppm1      6.632 ppm2      5.685 CV     1
  ASSI {  506}
    (( segid "TG1 " and resid 12   and name HZ3 ))
    (( segid "TG1 " and resid 171  and name HA  ))
       4.100     2.100     1.900 peak   506 spectrum    1 weight  0.11000E+01 volume  0.60558E-03 ppm1      6.627 ppm2      5.610 CV     1
  ASSI {  507}
    (( segid "TG1 " and resid 12   and name HZ3 ))
    (( segid "TG1 " and resid 13   and name HA  ))
       3.800     1.800     1.800 peak   507 spectrum    1 weight  0.11000E+01 volume  0.39716E-03 ppm1      6.626 ppm2      4.939 CV     1
  ASSI {  508}
    (( segid "TG1 " and resid 12   and name HH2 ))
    (( segid "TG1 " and resid 73   and name HB1 ))
       3.000     1.100     1.100 peak   508 spectrum    1 weight  0.11000E+01 volume  0.11396E-02 ppm1      6.605 ppm2      3.091 CV     1
  ASSI {  509}
    (( segid "TG1 " and resid 12   and name HH2 ))
    (( segid "TG1 " and resid 73   and name HB2 ))
       3.500     1.500     1.500 peak   509 spectrum    1 weight  0.11000E+01 volume  0.75862E-03 ppm1      6.606 ppm2      2.570 CV     1
  ASSI {  510}
    (( segid "TG1 " and resid 12   and name HZ3 ))
    (( segid "TG1 " and resid 170  and name HB1 ))
       3.100     1.200     1.200 peak   510 spectrum    1 weight  0.11000E+01 volume  0.98080E-03 ppm1      6.627 ppm2      2.121 CV     1
  ASSI {  511}
    (( segid "TG1 " and resid 12   and name HZ3 ))
    (( segid "TG1 " and resid 170  and name HG  ))
       2.400     0.700     0.700 peak   511 spectrum    1 weight  0.11000E+01 volume  0.34088E-02 ppm1      6.628 ppm2      1.996 CV     1
  ASSI {  512}
    (( segid "TG1 " and resid 12   and name HZ3 ))
    (( segid "TG1 " and resid 170  and name HB2 ))
       4.400     2.400     1.600 peak   512 spectrum    1 weight  0.11000E+01 volume  0.94777E-03 ppm1      6.627 ppm2      1.822 CV     1
  ASSI {  513}
    (( segid "TG1 " and resid 12   and name HZ3 ))
    (( segid "TG1 " and resid 14   and name HB  ))
       3.800     1.800     1.800 peak   513 spectrum    1 weight  0.11000E+01 volume  0.56420E-03 ppm1      6.626 ppm2      1.292 CV     1
  ASSI {  514}
    (( segid "TG1 " and resid 12   and name HZ3 ))
    (  segid "TG1 " and resid 87   and name HD2%)
       5.200     5.200     0.800 peak   514 spectrum    1 weight  0.11000E+01 volume  0.49452E-03 ppm1      6.628 ppm2      1.169 CV     1
  ASSI {  515}
    (( segid "TG1 " and resid 12   and name HZ3 ))
    (  segid "TG1 " and resid 172  and name HG2%)
       4.500     2.600     1.500 peak   515 spectrum    1 weight  0.11000E+01 volume  0.53422E-03 ppm1      6.628 ppm2      1.051 CV     1
  ASSI {  516}
    (( segid "TG1 " and resid 12   and name HE3 ))
    (( segid "TG1 " and resid 13   and name HA  ))
       2.800     1.000     1.000 peak   516 spectrum    1 weight  0.11000E+01 volume  0.20327E-02 ppm1      7.272 ppm2      4.940 CV     1
  ASSI {  517}
    (( segid "TG1 " and resid 12   and name HE3 ))
    (( segid "TG1 " and resid 12   and name HB1 ))
       2.900     1.000     1.000 peak   517 spectrum    1 weight  0.11000E+01 volume  0.14149E-02 ppm1      7.272 ppm2      3.459 CV     1
  ASSI {  518}
    (( segid "TG1 " and resid 12   and name HE3 ))
    (( segid "TG1 " and resid 12   and name HB2 ))
       3.900     1.900     1.900 peak   518 spectrum    1 weight  0.11000E+01 volume  0.20620E-02 ppm1      7.272 ppm2      2.912 CV     1
  ASSI {  519}
    (( segid "TG1 " and resid 12   and name HE3 ))
    (( segid "TG1 " and resid 172  and name HB  ))
       3.700     1.700     1.700 peak   519 spectrum    1 weight  0.11000E+01 volume  0.50275E-03 ppm1      7.271 ppm2      1.774 CV     1
  ASSI {  520}
    (( segid "TG1 " and resid 12   and name HE3 ))
    (( segid "TG1 " and resid 172  and name HG11))
       5.100     3.200     0.900 peak   520 spectrum    1 weight  0.11000E+01 volume  0.47527E-03 ppm1      7.270 ppm2      1.716 CV     1
  ASSI {  521}
    (( segid "TG1 " and resid 12   and name HD1 ))
    (( segid "TG1 " and resid 75   and name HA  ))
       3.900     1.900     1.900 peak   521 spectrum    1 weight  0.11000E+01 volume  0.59534E-03 ppm1      7.461 ppm2      3.822 CV     1
  ASSI {  522}
    (( segid "TG1 " and resid 12   and name HD1 ))
    (( segid "TG1 " and resid 76   and name HD2 ))
       3.600     1.600     1.600 peak   522 spectrum    1 weight  0.11000E+01 volume  0.59306E-03 ppm1      7.463 ppm2      3.716 CV     1
  ASSI {  523}
    (( segid "TG1 " and resid 21   and name HD2 ))
    (( segid "TG1 " and resid 23   and name HA  ))
       2.900     1.100     1.100 peak   523 spectrum    1 weight  0.11000E+01 volume  0.26687E-02 ppm1      6.152 ppm2      5.181 CV     1
  ASSI {  524}
    (( segid "TG1 " and resid 21   and name HE1 ))
    (( segid "TG1 " and resid 23   and name HA  ))
       5.700     4.100     0.300 peak   524 spectrum    1 weight  0.11000E+01 volume  0.24155E-03 ppm1      7.995 ppm2      5.180 CV     1
  ASSI {  525}
    (( segid "TG1 " and resid 21   and name HD2 ))
    (( segid "TG1 " and resid 60   and name HA  ))
       5.600     4.000     0.400 peak   525 spectrum    1 weight  0.11000E+01 volume  0.22245E-03 ppm1      6.152 ppm2      3.675 CV     1
  ASSI {  526}
    (( segid "TG1 " and resid 127  and name HD2 ))
    (( segid "TG1 " and resid 127  and name HA  ))
       4.400     2.500     1.600 peak   526 spectrum    1 weight  0.11000E+01 volume  0.56594E-03 ppm1      6.585 ppm2      4.621 CV     1
  ASSI {  527}
    (( segid "TG1 " and resid 127  and name HD2 ))
    (( segid "TG1 " and resid 115  and name HA  ))
       4.800     2.900     1.200 peak   527 spectrum    1 weight  0.11000E+01 volume  0.32727E-03 ppm1      6.584 ppm2      3.747 CV     1
  ASSI {  528}
    (( segid "TG1 " and resid 127  and name HD2 ))
    (( segid "TG1 " and resid 89   and name HB1 ))
       3.700     1.700     1.700 peak   528 spectrum    1 weight  0.11000E+01 volume  0.89432E-03 ppm1      6.585 ppm2      3.452 CV     1
  ASSI {  529}
    (( segid "TG1 " and resid 127  and name HD2 ))
    (  segid "TG1 " and resid 117  and name HD1%)
       5.100     3.300     0.900 peak   529 spectrum    1 weight  0.11000E+01 volume  0.42488E-03 ppm1      6.580 ppm2      1.249 CV     1
  ASSI {  530}
    (( segid "TG1 " and resid 127  and name HD2 ))
    (  segid "TG1 " and resid 117  and name HG2%)
       3.300     1.300     1.300 peak   530 spectrum    1 weight  0.11000E+01 volume  0.12837E-02 ppm1      6.584 ppm2      0.996 CV     1
  ASSI {  531}
    (( segid "TG1 " and resid 28   and name HD2 ))
    (( segid "TG1 " and resid 22   and name HA  ))
       4.700     2.800     1.300 peak   531 spectrum    1 weight  0.11000E+01 volume  0.48355E-03 ppm1      6.887 ppm2      5.065 CV     1
  ASSI {  536}
    (( segid "TG1 " and resid 109  and name HD2 ))
    (( segid "TG1 " and resid 140  and name HB2 ))
       4.500     2.600     1.500 peak   536 spectrum    1 weight  0.11000E+01 volume  0.66951E-03 ppm1      6.944 ppm2      1.253 CV     1
  ASSI {  538}
    (  segid "TG1 " and resid 118  and name HD% )
    (( segid "TG1 " and resid 97   and name HA  ))
       2.900     1.100     1.100 peak   538 spectrum    1 weight  0.11000E+01 volume  0.25299E-02 ppm1      6.865 ppm2      4.577 CV     1
  ASSI {  539}
    (  segid "TG1 " and resid 118  and name HE% )
    (( segid "TG1 " and resid 97   and name HA  ))
       4.300     2.300     1.700 peak   539 spectrum    1 weight  0.11000E+01 volume  0.87320E-03 ppm1      7.277 ppm2      4.589 CV     1
  ASSI {  540}
    (  segid "TG1 " and resid 89   and name HE% )
    (  segid "TG1 " and resid 112  and name HG1%)
       4.600     4.600     1.400 peak   540 spectrum    1 weight  0.11000E+01 volume  0.42155E-03 ppm1      7.478 ppm2      0.895 CV     1
  ASSI {  541}
    (  segid "TG1 " and resid 89   and name HE% )
    (( segid "TG1 " and resid 104  and name HB  ))
       4.300     2.400     1.700 peak   541 spectrum    1 weight  0.11000E+01 volume  0.76157E-03 ppm1      7.483 ppm2      1.863 CV     1
  ASSI {  542}
    (  segid "TG1 " and resid 89   and name HD% )
    (( segid "TG1 " and resid 104  and name HB  ))
       4.500     4.500     1.500 peak   542 spectrum    1 weight  0.11000E+01 volume  0.78376E-03 ppm1      7.564 ppm2      1.868 CV     1
  ASSI {  543}
    (  segid "TG1 " and resid 89   and name HE% )
    (( segid "TG1 " and resid 112  and name HB  ))
       4.300     2.400     1.700 peak   543 spectrum    1 weight  0.11000E+01 volume  0.45398E-03 ppm1      7.481 ppm2      1.929 CV     1
  ASSI {  544}
    (  segid "TG1 " and resid 89   and name HD% )
    (( segid "TG1 " and resid 112  and name HB  ))
       4.600     4.600     1.400 peak   544 spectrum    1 weight  0.11000E+01 volume  0.38997E-03 ppm1      7.564 ppm2      1.922 CV     1
  ASSI {  545}
    (  segid "TG1 " and resid 89   and name HE% )
    (  segid "TG1 " and resid 112  and name HG2%)
       4.300     4.300     1.700 peak   545 spectrum    1 weight  0.11000E+01 volume  0.42155E-03 ppm1      7.478 ppm2      0.895 CV     1
 !66Y to nigerose 
 assign (segid "TG1" and resid 66 and name "HE1" ) (segid "NIGE" and resid 1 and name "H4" )  4.500 1.00 1.500
 assign (segid "TG1" and resid 66 and name "HE1" ) (segid "NIGE" and resid 1 and name "H2" )  3.000 1.00 1.500
 assign (segid "TG1" and resid 66 and name "HE1" ) (segid "NIGE" and resid 1 and name "H1" )  4.000 1.00 1.500
 assign (segid "TG1" and resid 66 and name "HD1" ) (segid "NIGE" and resid 1 and name "H4" )  4.500 1.00 1.500
 assign (segid "TG1" and resid 66 and name "HD1" ) (segid "NIGE" and resid 1 and name "H2" )  3.000 1.00 1.500
 assign (segid "TG1" and resid 66 and name "HD1" ) (segid "NIGE" and resid 1 and name "H1" )  4.000 1.00 1.500
 
 !44Y to nigerose 
 assign (segid "TG1" and resid 44 and name "HE1" ) (segid "NIGE" and resid 1 and name "H5" )   4.000 1.00 1.000
 assign (segid "TG1" and resid 44 and name "HE1" ) (segid "NIGE" and resid 1 and name "H61" )  4.000 1.00 1.000
 assign (segid "TG1" and resid 44 and name "HE1" ) (segid "NIGE" and resid 1 and name "H62" )  4.000 1.00 1.000
 assign (segid "TG1" and resid 44 and name "HD1" ) (segid "NIGE" and resid 1 and name "H5" )   4.000 1.00 1.000
 assign (segid "TG1" and resid 44 and name "HD1" ) (segid "NIGE" and resid 1 and name "H61" )  4.000 1.00 1.000
 assign (segid "TG1" and resid 44 and name "HD1" ) (segid "NIGE" and resid 1 and name "H62" )  4.000 1.00 1.000
 assign (segid "TG1" and resid 44 and name "HE1" ) (segid "TG1" and resid 93 and name "HE1" )  4.50  1.00 1.500
 
 !93Y to nigerose 
 assign (segid "TG1" and resid 93 and name "HE1" ) (segid "NIGE" and resid 1 and name "H11" )  4.00 1.00 1.500
 assign (segid "TG1" and resid 93 and name "HD1" ) (segid "NIGE" and resid 1 and name "H11" )  4.00 1.00 1.500
 assign (segid "TG1" and resid 93 and name "HE1" ) (segid "NIGE" and resid 1 and name "H14" )  3.50 1.00 1.500
 assign (segid "TG1" and resid 93 and name "HD1" ) (segid "NIGE" and resid 1 and name "H14" )  3.50 1.00 1.500
 assign (segid "TG1" and resid 93 and name "HE1" ) (segid "NIGE" and resid 1 and name "H12" )  4.00 1.00 1.500
 assign (segid "TG1" and resid 93 and name "HD1" ) (segid "NIGE" and resid 1 and name "H12" )  4.00 1.00 1.500
 assign (segid "TG1" and resid 93 and name "HE1" ) (segid "NIGE" and resid 1 and name "H5" )   4.50 1.00 1.500
 assign (segid "TG1" and resid 93 and name "HD1" ) (segid "NIGE" and resid 1 and name "H5" )   4.50 1.00 1.500
 assign (segid "TG1" and resid 93 and name "HE1" ) (segid "NIGE" and resid 1 and name "H3" )   4.50 1.00 1.500
 assign (segid "TG1" and resid 93 and name "HD1" ) (segid "NIGE" and resid 1 and name "H3" )   4.50 1.00 1.500
 assign (segid "TG1" and resid 93 and name "HD1" ) (segid "TG1" and resid 94 and name "HZ" )  4.50 1.00 1.500
 assign (segid "TG1" and resid 93 and name "HD1" ) (segid "TG1" and resid 94 and name "HE1" )  4.50 1.00 1.500
 assign (segid "TG1" and resid 93 and name "HE1" ) (segid "TG1" and resid 94 and name "HZ" )  4.50 1.00 1.500
 assign (segid "TG1" and resid 93 and name "HE1" ) (segid "TG1" and resid 94 and name "HE1" )  4.50 1.00 1.500
 
 
 
 !94Y to nigerose 
 assign (segid "TG1" and resid 94 and name "HZ" ) (segid "NIGE" and resid 1 and name "H161" )  4.50 1.00 1.500
 assign (segid "TG1" and resid 94 and name "HZ" ) (segid "NIGE" and resid 1 and name "H162" )  4.50 1.00 1.500
 assign (segid "TG1" and resid 94 and name "HZ" ) (segid "NIGE" and resid 1 and name "H12" )  4.50 1.00 1.500
 assign (segid "TG1" and resid 94 and name "HZ" ) (segid "NIGE" and resid 1 and name "H14" )  4.50 1.00 1.500
 assign (segid "TG1" and resid 94 and name "HE1" ) (segid "NIGE" and resid 1 and name "H161" )  4.50 1.00 1.500
 assign (segid "TG1" and resid 94 and name "HE1" ) (segid "NIGE" and resid 1 and name "H162" )  4.50 1.00 1.500
 assign (segid "TG1" and resid 94 and name "HE1" ) (segid "NIGE" and resid 1 and name "H12" )  4.50 1.00 1.500
 assign (segid "TG1" and resid 94 and name "HE1" ) (segid "NIGE" and resid 1 and name "H14" )  4.50 1.00 1.500
 
 !!! asp163 to nigerose O14 or O16
 
 assign ( segid "TG1" and resid 163 and name "OD1"  )  ( segid "NIGE" and resid 1 and name HO14 )   3.5  1.5 1.50
 assign ( segid "TG1" and resid 163 and name "OD2"  )  ( segid "NIGE" and resid 1 and name HO16 )   3.5  1.5 1.50
 
 ASSI {  229}
    (  segid "TG1 " and resid 73   and name HD% )
    (( segid "TG1 " and resid 33   and name HD1 ))
       2.600     2.600     3.400 peak   229 spectrum    1 weight  0.11000E+01 volume  0.10858E-02 ppm1      7.414 ppm2      4.426 CV     1
  OR {  229}
    (  segid "TG1 " and resid 73   and name HD% )
    (( segid "TG1 " and resid 167  and name HA  ))

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           HT1      GLY   1   7.896  22.373 -12.053
    2    H2   GLY   1           HT2      GLY   1   7.414  21.012 -11.171
    3    H3   GLY   1           HT3      GLY   1   8.522  20.849 -12.438
    4    HA2  GLY   1           HA1      GLY   1  10.160  22.136 -11.238
    5    HA3  GLY   1           HA2      GLY   1   9.008  22.360  -9.931
    6    H    ALA   2           HN       ALA   2  11.294  21.368  -9.136
    7    HA   ALA   2           HA       ALA   2  10.614  18.782  -8.139
    8    HB1  ALA   2           HB1      ALA   2  12.499  17.528  -9.102
    9    HB2  ALA   2           HB2      ALA   2  12.952  18.940 -10.055
   10    HB3  ALA   2           HB3      ALA   2  11.425  18.120 -10.373
   11    H    MET   3           HN       MET   3  11.128  19.157  -6.086
   12    HA   MET   3           HA       MET   3  13.786  20.288  -5.489
   13    HB2  MET   3           HB2      MET   3  11.997  21.858  -4.861
   14    HB3  MET   3           HB1      MET   3  11.210  20.597  -3.921
   15    HG2  MET   3           HG2      MET   3  13.197  20.497  -2.439
   16    HG3  MET   3           HG1      MET   3  13.903  21.839  -3.337
   17    HE1  MET   3           HE1      MET   3  14.180  22.944  -0.897
   18    HE2  MET   3           HE2      MET   3  13.246  21.696  -0.070
   19    HE3  MET   3           HE3      MET   3  12.823  23.395   0.133
   20    H    SER   4           HN       SER   4  11.196  18.250  -4.126
   21    HA   SER   4           HA       SER   4  12.713  17.060  -2.108
   22    HG   SER   4           HG       SER   4  10.579  17.864  -1.775
   23    HB2  SER   4           HB2      SER   4  10.320  16.017  -3.641
   24    HB3  SER   4           HB1      SER   4  10.982  15.221  -2.214
   25    H    GLY   5           HN       GLY   5  13.432  14.790  -1.986
   26    HA2  GLY   5           HA2      GLY   5  14.534  13.874  -4.571
   27    HA3  GLY   5           HA1      GLY   5  15.468  13.844  -3.084
   28    H    LEU   6           HN       LEU   6  12.069  12.986  -3.305
   29    HA   LEU   6           HA       LEU   6  12.637  10.403  -2.162
   30    HG   LEU   6           HG       LEU   6   9.555   9.334  -2.883
   31    HB2  LEU   6           HB2      LEU   6  10.676  11.733  -1.444
   32    HB3  LEU   6           HB1      LEU   6  10.030  11.645  -3.075
   33   HD11  LEU   6          HD11      LEU   6  11.269   9.411  -0.436
   34   HD12  LEU   6          HD12      LEU   6  11.338   8.319  -1.825
   35   HD13  LEU   6          HD13      LEU   6  10.043   8.171  -0.644
   36   HD21  LEU   6          HD21      LEU   6   7.720   9.622  -1.665
   37   HD22  LEU   6          HD22      LEU   6   8.345  11.206  -1.234
   38   HD23  LEU   6          HD23      LEU   6   8.644   9.827  -0.183
   39    H    ALA   7           HN       ALA   7  11.256  11.640  -5.150
   40    HA   ALA   7           HA       ALA   7  10.739   9.265  -6.478
   41    HB1  ALA   7           HB1      ALA   7  10.259  11.743  -7.124
   42    HB2  ALA   7           HB2      ALA   7  10.518  10.570  -8.418
   43    HB3  ALA   7           HB3      ALA   7  11.818  11.660  -7.936
   44    H    ASP   8           HN       ASP   8  13.748  10.665  -5.627
   45    HA   ASP   8           HA       ASP   8  15.322   9.579  -7.756
   46    HB2  ASP   8           HB2      ASP   8  15.969  11.610  -6.438
   47    HB3  ASP   8           HB1      ASP   8  16.235  10.566  -5.046
   48    H    LYS   9           HN       LYS   9  14.001   8.274  -4.874
   49    HA   LYS   9           HA       LYS   9  15.935   6.066  -5.020
   50    HB2  LYS   9           HB2      LYS   9  14.142   6.501  -2.637
   51    HB3  LYS   9           HB1      LYS   9  15.659   5.635  -2.729
   52    HG2  LYS   9           HG2      LYS   9  16.844   7.793  -3.107
   53    HG3  LYS   9           HG1      LYS   9  15.311   8.634  -2.872
   54    HD2  LYS   9           HD2      LYS   9  15.164   7.799  -0.579
   55    HD3  LYS   9           HD1      LYS   9  16.620   6.824  -0.814
   56    HE2  LYS   9           HE2      LYS   9  16.504   9.851  -0.939
   57    HE3  LYS   9           HE1      LYS   9  17.126   8.906   0.415
   58    HZ1  LYS   9           HZ1      LYS   9  18.927   9.662  -0.955
   59    HZ2  LYS   9           HZ2      LYS   9  18.235   8.979  -2.339
   60    HZ3  LYS   9           HZ3      LYS   9  18.801   7.979  -1.098
   61    H    VAL  10           HN       VAL  10  12.572   6.888  -5.370
   62    HA   VAL  10           HA       VAL  10  11.212   4.595  -4.901
   63    HB   VAL  10           HB       VAL  10  10.246   6.628  -5.959
   64   HG11  VAL  10          HG11      VAL  10  10.349   6.943  -8.352
   65   HG12  VAL  10          HG12      VAL  10  11.225   5.426  -8.550
   66   HG13  VAL  10          HG13      VAL  10  12.003   6.788  -7.750
   67   HG21  VAL  10          HG21      VAL  10   8.572   5.384  -7.346
   68   HG22  VAL  10          HG22      VAL  10   8.901   4.571  -5.809
   69   HG23  VAL  10          HG23      VAL  10   9.633   3.980  -7.298
   70    H    ILE  11           HN       ILE  11  10.795   2.606  -5.938
   71    HA   ILE  11           HA       ILE  11  12.445   2.059  -8.310
   72    HB   ILE  11           HB       ILE  11  12.933  -0.257  -7.305
   73   HG12  ILE  11          HG12      ILE  11  12.535   1.230  -4.710
   74   HG13  ILE  11          HG11      ILE  11  11.304   0.184  -5.404
   75   HG21  ILE  11          HG21      ILE  11  14.247   2.254  -6.233
   76   HG22  ILE  11          HG22      ILE  11  14.730   1.331  -7.658
   77   HG23  ILE  11          HG23      ILE  11  14.920   0.637  -6.048
   78   HD11  ILE  11          HD11      ILE  11  12.557  -1.730  -5.053
   79   HD12  ILE  11          HD12      ILE  11  12.901  -0.759  -3.621
   80   HD13  ILE  11          HD13      ILE  11  14.069  -0.832  -4.940
   81    H    TRP  12           HN       TRP  12   9.597   1.476  -6.429
   82    HA   TRP  12           HA       TRP  12   8.203   0.438  -8.680
   83    HD1  TRP  12           HD1      TRP  12   8.330  -2.938  -9.911
   84    HE1  TRP  12           HE1      TRP  12   6.185  -4.358  -9.818
   85    HE3  TRP  12           HE3      TRP  12   6.597  -1.440  -5.370
   86    HZ2  TRP  12           HZ2      TRP  12   4.042  -4.790  -8.038
   87    HZ3  TRP  12           HZ3      TRP  12   4.496  -2.378  -4.532
   88    HH2  TRP  12           HH2      TRP  12   3.235  -4.016  -5.840
   89    HB2  TRP  12           HB2      TRP  12   9.623  -1.525  -8.157
   90    HB3  TRP  12           HB1      TRP  12   9.004  -1.520  -6.534
   91    H    ALA  13           HN       ALA  13   6.032   0.747  -8.366
   92    HA   ALA  13           HA       ALA  13   4.910   0.745  -5.680
   93    HB1  ALA  13           HB1      ALA  13   5.747   3.032  -5.848
   94    HB2  ALA  13           HB2      ALA  13   3.981   3.047  -5.927
   95    HB3  ALA  13           HB3      ALA  13   4.932   3.236  -7.397
   96    H    VAL  14           HN       VAL  14   2.648   0.416  -5.655
   97    HA   VAL  14           HA       VAL  14   1.257   0.517  -8.188
   98    HB   VAL  14           HB       VAL  14   1.441  -2.038  -6.615
   99   HG11  VAL  14          HG11      VAL  14  -0.851  -1.672  -7.469
  100   HG12  VAL  14          HG12      VAL  14  -0.051  -2.991  -8.331
  101   HG13  VAL  14          HG13      VAL  14  -0.197  -1.406  -9.086
  102   HG21  VAL  14          HG21      VAL  14   3.357  -1.524  -8.100
  103   HG22  VAL  14          HG22      VAL  14   2.230  -1.423  -9.451
  104   HG23  VAL  14          HG23      VAL  14   2.451  -2.950  -8.611
  105    H    ASN  15           HN       ASN  15  -0.742   1.304  -8.028
  106    HA   ASN  15           HA       ASN  15  -2.052   0.959  -5.423
  107    HB2  ASN  15           HB2      ASN  15  -1.563   3.371  -5.916
  108    HB3  ASN  15           HB1      ASN  15  -2.598   3.259  -7.322
  109   HD21  ASN  15          HD21      ASN  15  -4.804   2.964  -7.086
  110   HD22  ASN  15          HD22      ASN  15  -5.606   3.334  -5.601
  111    H    ALA  16           HN       ALA  16  -3.263  -0.783  -5.686
  112    HA   ALA  16           HA       ALA  16  -4.615  -1.358  -8.111
  113    HB1  ALA  16           HB1      ALA  16  -5.592  -2.516  -5.534
  114    HB2  ALA  16           HB2      ALA  16  -3.969  -2.933  -6.077
  115    HB3  ALA  16           HB3      ALA  16  -5.361  -3.307  -7.092
  116    H    GLY  17           HN       GLY  17  -6.130  -0.113  -8.870
  117    HA2  GLY  17           HA2      GLY  17  -8.654   0.216  -8.171
  118    HA3  GLY  17           HA1      GLY  17  -7.901   1.393  -7.118
  119    H    GLY  18           HN       GLY  18  -5.927   2.373  -8.783
  120    HA2  GLY  18           HA2      GLY  18  -7.586   3.856 -10.707
  121    HA3  GLY  18           HA1      GLY  18  -6.057   4.405 -10.040
  122    H    GLU  19           HN       GLU  19  -4.919   4.755 -11.885
  123    HA   GLU  19           HA       GLU  19  -3.874   2.458 -13.229
  124    HB2  GLU  19           HB2      GLU  19  -5.709   2.456 -14.676
  125    HB3  GLU  19           HB1      GLU  19  -5.920   4.197 -14.563
  126    HG2  GLU  19           HG2      GLU  19  -4.034   4.573 -16.032
  127    HG3  GLU  19           HG1      GLU  19  -3.654   2.853 -16.040
  128    H    SER  20           HN       SER  20  -1.814   2.877 -13.430
  129    HA   SER  20           HA       SER  20   0.128   4.108 -13.300
  130    HG   SER  20           HG       SER  20  -1.051   5.553 -16.895
  131    HB2  SER  20           HB2      SER  20   0.554   5.243 -15.500
  132    HB3  SER  20           HB1      SER  20  -0.109   3.618 -15.674
  133    H    HIS  21           HN       HIS  21  -0.075   5.523 -11.486
  134    HA   HIS  21           HA       HIS  21  -0.709   8.310 -12.311
  135    HD1  HIS  21           HD1      HIS  21  -3.366   9.956 -10.446
  136    HD2  HIS  21           HD2      HIS  21   0.038   8.917  -8.329
  137    HE1  HIS  21           HE1      HIS  21  -2.947  11.847  -8.831
  138    HE2  HIS  21           HE2      HIS  21  -0.956  11.137  -7.494
  139    HB2  HIS  21           HB2      HIS  21  -2.591   7.633 -10.978
  140    HB3  HIS  21           HB1      HIS  21  -1.540   6.899  -9.777
  141    H    VAL  22           HN       VAL  22   0.417   9.996 -11.273
  142    HA   VAL  22           HA       VAL  22   2.826   9.154  -9.821
  143    HB   VAL  22           HB       VAL  22   3.517   9.854 -12.031
  144   HG11  VAL  22          HG11      VAL  22   3.023  12.081 -12.903
  145   HG12  VAL  22          HG12      VAL  22   2.098  12.462 -11.453
  146   HG13  VAL  22          HG13      VAL  22   1.521  11.216 -12.557
  147   HG21  VAL  22          HG21      VAL  22   5.017  10.491 -10.212
  148   HG22  VAL  22          HG22      VAL  22   4.095  11.969  -9.939
  149   HG23  VAL  22          HG23      VAL  22   5.002  11.766 -11.435
  150    H    ASP  23           HN       ASP  23   2.641   9.666  -7.790
  151    HA   ASP  23           HA       ASP  23   1.009  11.775  -6.826
  152    HB2  ASP  23           HB2      ASP  23   1.263  10.496  -4.953
  153    HB3  ASP  23           HB1      ASP  23   2.597   9.632  -5.703
  154    H    VAL  24           HN       VAL  24   1.714  13.646  -5.646
  155    HA   VAL  24           HA       VAL  24   3.187  15.419  -7.065
  156    HB   VAL  24           HB       VAL  24   3.475  16.737  -4.925
  157   HG11  VAL  24          HG11      VAL  24   1.492  17.109  -6.242
  158   HG12  VAL  24          HG12      VAL  24   0.979  16.962  -4.559
  159   HG13  VAL  24          HG13      VAL  24   0.766  15.608  -5.666
  160   HG21  VAL  24          HG21      VAL  24   2.176  14.257  -3.776
  161   HG22  VAL  24          HG22      VAL  24   2.181  15.815  -2.955
  162   HG23  VAL  24          HG23      VAL  24   3.705  14.990  -3.289
  163    H    HIS  25           HN       HIS  25   4.521  13.584  -4.277
  164    HA   HIS  25           HA       HIS  25   7.063  14.731  -4.362
  165    HD1  HIS  25           HD1      HIS  25   7.071  15.034  -1.574
  166    HD2  HIS  25           HD2      HIS  25   4.323  11.935  -1.906
  167    HE1  HIS  25           HE1      HIS  25   5.424  15.395   0.290
  168    HE2  HIS  25           HE2      HIS  25   3.727  13.551   0.022
  169    HB2  HIS  25           HB2      HIS  25   6.468  11.866  -3.578
  170    HB3  HIS  25           HB1      HIS  25   7.819  12.855  -3.042
  171    H    GLY  26           HN       GLY  26   5.556  12.519  -6.458
  172    HA2  GLY  26           HA2      GLY  26   6.427  12.212  -8.674
  173    HA3  GLY  26           HA1      GLY  26   8.043  12.276  -8.001
  174    H    ILE  27           HN       ILE  27   5.347  10.440  -6.687
  175    HA   ILE  27           HA       ILE  27   6.928   7.997  -7.174
  176    HB   ILE  27           HB       ILE  27   4.795   8.541  -5.103
  177   HG12  ILE  27          HG12      ILE  27   7.016   9.421  -4.477
  178   HG13  ILE  27          HG11      ILE  27   6.581   8.029  -3.481
  179   HG21  ILE  27          HG21      ILE  27   5.203   6.270  -4.267
  180   HG22  ILE  27          HG22      ILE  27   6.316   5.982  -5.600
  181   HG23  ILE  27          HG23      ILE  27   4.597   6.225  -5.929
  182   HD11  ILE  27          HD11      ILE  27   8.688   8.357  -5.497
  183   HD12  ILE  27          HD12      ILE  27   7.917   6.777  -5.361
  184   HD13  ILE  27          HD13      ILE  27   8.702   7.490  -3.969
  185    H    HIS  28           HN       HIS  28   6.335   6.962  -8.938
  186    HA   HIS  28           HA       HIS  28   3.590   7.106  -9.879
  187    HD1  HIS  28           HD1      HIS  28   3.606   8.195 -13.022
  188    HD2  HIS  28           HD2      HIS  28   4.371   4.135 -12.597
  189    HE1  HIS  28           HE1      HIS  28   2.314   7.075 -14.862
  190    HE2  HIS  28           HE2      HIS  28   2.854   4.623 -14.635
  191    HB2  HIS  28           HB2      HIS  28   5.463   7.710 -11.386
  192    HB3  HIS  28           HB1      HIS  28   6.033   6.052 -11.270
  193    H    TYR  29           HN       TYR  29   2.202   5.568 -10.062
  194    HA   TYR  29           HA       TYR  29   2.933   2.849  -9.260
  195    HD1  TYR  29           HD2      TYR  29   0.651   1.065 -10.214
  196    HD2  TYR  29           HD1      TYR  29  -1.653   4.527  -9.319
  197    HE1  TYR  29           HE2      TYR  29  -1.317   0.016 -11.236
  198    HE2  TYR  29           HE1      TYR  29  -3.619   3.484 -10.361
  199    HH   TYR  29           HH       TYR  29  -3.746   0.189 -11.147
  200    HB2  TYR  29           HB2      TYR  29   1.006   2.981  -8.028
  201    HB3  TYR  29           HB1      TYR  29   0.630   4.535  -8.733
  202    H    ARG  30           HN       ARG  30   2.764   1.180 -10.684
  203    HA   ARG  30           HA       ARG  30   2.225   1.913 -13.461
  204    HE   ARG  30           HE       ARG  30   3.677  -2.388 -14.034
  205    HB2  ARG  30           HB2      ARG  30   3.329  -0.268 -13.997
  206    HB3  ARG  30           HB1      ARG  30   4.361   0.822 -13.070
  207    HG2  ARG  30           HG2      ARG  30   3.891  -0.408 -11.028
  208    HG3  ARG  30           HG1      ARG  30   2.752  -1.440 -11.895
  209    HD2  ARG  30           HD2      ARG  30   5.724  -1.274 -12.426
  210    HD3  ARG  30           HD1      ARG  30   4.905  -2.582 -11.567
  211   HH11  ARG  30          HH11      ARG  30   6.886  -3.025 -12.831
  212   HH12  ARG  30          HH12      ARG  30   7.322  -4.042 -14.165
  213   HH21  ARG  30          HH21      ARG  30   4.247  -3.723 -15.794
  214   HH22  ARG  30          HH22      ARG  30   5.823  -4.438 -15.848
  215    H    LYS  31           HN       LYS  31   0.266   1.676 -14.122
  216    HA   LYS  31           HA       LYS  31  -2.004   0.764 -13.529
  217    HB2  LYS  31           HB2      LYS  31  -1.459   1.384 -15.830
  218    HB3  LYS  31           HB1      LYS  31  -0.703  -0.182 -16.083
  219    HG2  LYS  31           HG2      LYS  31  -2.899  -1.273 -15.660
  220    HG3  LYS  31           HG1      LYS  31  -3.637   0.324 -15.559
  221    HD2  LYS  31           HD2      LYS  31  -4.048  -0.276 -17.793
  222    HD3  LYS  31           HD1      LYS  31  -2.570   0.685 -17.924
  223    HE2  LYS  31           HE2      LYS  31  -2.737  -2.346 -17.877
  224    HE3  LYS  31           HE1      LYS  31  -2.372  -1.342 -19.280
  225    HZ1  LYS  31           HZ1      LYS  31  -0.360  -2.239 -18.378
  226    HZ2  LYS  31           HZ2      LYS  31  -0.709  -1.633 -16.838
  227    HZ3  LYS  31           HZ3      LYS  31  -0.372  -0.568 -18.109
  228    H    ASP  32           HN       ASP  32  -3.250  -0.903 -13.054
  229    HA   ASP  32           HA       ASP  32  -2.882  -3.007 -11.650
  230    HB2  ASP  32           HB2      ASP  32  -4.612  -4.313 -12.924
  231    HB3  ASP  32           HB1      ASP  32  -5.062  -2.644 -12.591
  232    HA   PRO  33           HA       PRO  33   0.049  -5.458 -14.161
  233    HB2  PRO  33           HB2      PRO  33   2.122  -5.530 -12.557
  234    HB3  PRO  33           HB1      PRO  33   1.656  -3.962 -13.250
  235    HG2  PRO  33           HG2      PRO  33   1.068  -5.062 -10.497
  236    HG3  PRO  33           HG1      PRO  33   1.632  -3.442 -10.942
  237    HD2  PRO  33           HD2      PRO  33  -1.063  -4.163 -10.509
  238    HD3  PRO  33           HD1      PRO  33  -0.533  -2.698 -11.375
  239    H    LEU  34           HN       LEU  34  -1.668  -6.125 -11.302
  240    HA   LEU  34           HA       LEU  34  -0.724  -8.911 -11.408
  241    HG   LEU  34           HG       LEU  34  -2.839  -8.680  -8.572
  242    HB2  LEU  34           HB2      LEU  34  -0.399  -9.041  -9.157
  243    HB3  LEU  34           HB1      LEU  34  -0.244  -7.301  -9.293
  244   HD11  LEU  34          HD11      LEU  34  -2.293  -7.764  -6.275
  245   HD12  LEU  34          HD12      LEU  34  -0.627  -7.664  -6.837
  246   HD13  LEU  34          HD13      LEU  34  -1.454  -9.221  -6.795
  247   HD21  LEU  34          HD21      LEU  34  -3.720  -6.596  -8.165
  248   HD22  LEU  34          HD22      LEU  34  -2.670  -6.240  -9.536
  249   HD23  LEU  34          HD23      LEU  34  -2.141  -5.863  -7.901
  250    H    GLU  35           HN       GLU  35  -3.453  -6.766 -11.259
  251    HA   GLU  35           HA       GLU  35  -5.362  -8.837 -10.691
  252    HB2  GLU  35           HB2      GLU  35  -5.472  -6.180 -10.364
  253    HB3  GLU  35           HB1      GLU  35  -6.170  -6.267 -11.977
  254    HG2  GLU  35           HG2      GLU  35  -7.843  -7.900 -11.108
  255    HG3  GLU  35           HG1      GLU  35  -7.192  -7.626  -9.493
  256    H    GLY  36           HN       GLY  36  -4.382 -10.202 -12.463
  257    HA2  GLY  36           HA2      GLY  36  -4.825 -11.261 -14.472
  258    HA3  GLY  36           HA1      GLY  36  -6.068 -10.052 -14.786
  259    H    ARG  37           HN       ARG  37  -3.455  -8.365 -13.911
  260    HA   ARG  37           HA       ARG  37  -2.225  -6.834 -15.041
  261    HE   ARG  37           HE       ARG  37   0.729  -9.609 -13.992
  262    HB2  ARG  37           HB2      ARG  37  -0.711  -8.235 -16.839
  263    HB3  ARG  37           HB1      ARG  37  -0.343  -8.122 -15.122
  264    HG2  ARG  37           HG2      ARG  37  -2.062 -10.343 -16.210
  265    HG3  ARG  37           HG1      ARG  37  -0.298 -10.455 -16.201
  266    HD2  ARG  37           HD2      ARG  37  -1.908  -9.836 -13.713
  267    HD3  ARG  37           HD1      ARG  37  -1.473 -11.482 -14.187
  268   HH11  ARG  37          HH11      ARG  37  -1.199 -12.045 -12.412
  269   HH12  ARG  37          HH12      ARG  37   0.007 -12.413 -11.224
  270   HH21  ARG  37          HH21      ARG  37   2.324 -10.088 -12.431
  271   HH22  ARG  37          HH22      ARG  37   2.009 -11.300 -11.235
  272    H    VAL  38           HN       VAL  38  -4.854  -7.447 -16.214
  273    HA   VAL  38           HA       VAL  38  -4.427  -6.052 -18.724
  274    HB   VAL  38           HB       VAL  38  -4.409  -8.478 -19.349
  275   HG11  VAL  38          HG11      VAL  38  -5.938  -9.273 -17.570
  276   HG12  VAL  38          HG12      VAL  38  -6.480  -9.781 -19.171
  277   HG13  VAL  38          HG13      VAL  38  -7.273  -8.434 -18.357
  278   HG21  VAL  38          HG21      VAL  38  -6.222  -8.284 -21.095
  279   HG22  VAL  38          HG22      VAL  38  -5.131  -6.898 -21.030
  280   HG23  VAL  38          HG23      VAL  38  -6.737  -6.794 -20.309
  281    H    GLY  39           HN       GLY  39  -6.027  -4.596 -19.129
  282    HA2  GLY  39           HA2      GLY  39  -8.552  -4.334 -19.013
  283    HA3  GLY  39           HA1      GLY  39  -8.348  -4.677 -17.303
  284    H    ARG  40           HN       ARG  40  -9.441  -2.630 -16.993
  285    HA   ARG  40           HA       ARG  40  -7.528  -0.443 -16.813
  286    HE   ARG  40           HE       ARG  40  -9.382   4.169 -17.906
  287    HB2  ARG  40           HB2      ARG  40  -8.635  -0.120 -19.006
  288    HB3  ARG  40           HB1      ARG  40 -10.202  -0.147 -18.207
  289    HG2  ARG  40           HG2      ARG  40  -9.606   1.893 -16.957
  290    HG3  ARG  40           HG1      ARG  40  -8.038   1.927 -17.763
  291    HD2  ARG  40           HD2      ARG  40  -9.140   2.210 -19.938
  292    HD3  ARG  40           HD1      ARG  40 -10.723   2.114 -19.164
  293   HH11  ARG  40          HH11      ARG  40 -10.420   3.414 -21.145
  294   HH12  ARG  40          HH12      ARG  40 -10.631   5.072 -21.601
  295   HH21  ARG  40          HH21      ARG  40  -9.660   6.351 -18.496
  296   HH22  ARG  40          HH22      ARG  40 -10.201   6.741 -20.094
  297    H    ALA  41           HN       ALA  41  -8.140   1.189 -15.311
  298    HA   ALA  41           HA       ALA  41  -9.243   0.337 -12.938
  299    HB1  ALA  41           HB1      ALA  41  -9.401   2.722 -12.319
  300    HB2  ALA  41           HB2      ALA  41  -9.181   3.168 -14.010
  301    HB3  ALA  41           HB3      ALA  41  -7.876   2.367 -13.137
  302    H    SER  42           HN       SER  42 -11.222  -0.254 -12.399
  303    HA   SER  42           HA       SER  42 -13.495   0.242 -14.039
  304    HG   SER  42           HG       SER  42 -15.548  -0.334 -11.957
  305    HB2  SER  42           HB2      SER  42 -13.177  -1.775 -12.539
  306    HB3  SER  42           HB1      SER  42 -13.489  -0.715 -11.164
  307    H    ASP  43           HN       ASP  43 -11.973   1.918 -11.466
  308    HA   ASP  43           HA       ASP  43 -12.610   3.659 -10.104
  309    HB2  ASP  43           HB2      ASP  43 -13.232   5.654 -11.451
  310    HB3  ASP  43           HB1      ASP  43 -11.915   4.753 -12.195
  311    H    TYR  44           HN       TYR  44 -14.406   1.859  -9.511
  312    HA   TYR  44           HA       TYR  44 -17.092   2.876  -9.991
  313    HD1  TYR  44           HD2      TYR  44 -18.860   0.898 -10.910
  314    HD2  TYR  44           HD1      TYR  44 -18.078   0.469  -6.737
  315    HE1  TYR  44           HE2      TYR  44 -21.266   0.534 -10.495
  316    HE2  TYR  44           HE1      TYR  44 -20.483   0.104  -6.326
  317    HH   TYR  44           HH       TYR  44 -22.704  -0.511  -8.811
  318    HB2  TYR  44           HB2      TYR  44 -16.555   0.408 -10.033
  319    HB3  TYR  44           HB1      TYR  44 -16.256   0.509  -8.304
  320    H    GLY  45           HN       GLY  45 -14.669   2.822  -7.491
  321    HA2  GLY  45           HA2      GLY  45 -16.590   4.124  -5.663
  322    HA3  GLY  45           HA1      GLY  45 -15.224   3.164  -5.123
  323    H    MET  46           HN       MET  46 -14.919   5.404  -7.781
  324    HA   MET  46           HA       MET  46 -12.717   6.740  -6.717
  325    HB2  MET  46           HB2      MET  46 -13.685   6.711  -9.140
  326    HB3  MET  46           HB1      MET  46 -14.634   8.088  -8.604
  327    HG2  MET  46           HG2      MET  46 -12.506   9.244  -7.982
  328    HG3  MET  46           HG1      MET  46 -11.621   7.903  -8.709
  329    HE1  MET  46           HE1      MET  46 -10.306   9.307 -10.544
  330    HE2  MET  46           HE2      MET  46 -10.920  10.691  -9.639
  331    HE3  MET  46           HE3      MET  46 -11.058  10.654 -11.396
  332    H    LYS  47           HN       LYS  47 -16.108   7.204  -6.266
  333    HA   LYS  47           HA       LYS  47 -16.149   9.827  -5.273
  334    HB2  LYS  47           HB2      LYS  47 -18.174   8.608  -5.932
  335    HB3  LYS  47           HB1      LYS  47 -17.916   7.450  -4.635
  336    HG2  LYS  47           HG2      LYS  47 -18.268   9.228  -2.968
  337    HG3  LYS  47           HG1      LYS  47 -18.535  10.392  -4.266
  338    HD2  LYS  47           HD2      LYS  47 -20.519   9.159  -5.004
  339    HD3  LYS  47           HD1      LYS  47 -20.222   7.907  -3.797
  340    HE2  LYS  47           HE2      LYS  47 -20.558   9.566  -1.998
  341    HE3  LYS  47           HE1      LYS  47 -20.859  10.814  -3.208
  342    HZ1  LYS  47           HZ1      LYS  47 -22.917   9.928  -2.322
  343    HZ2  LYS  47           HZ2      LYS  47 -22.491   8.364  -2.803
  344    HZ3  LYS  47           HZ3      LYS  47 -22.781   9.557  -3.968
  345    H    LEU  48           HN       LEU  48 -16.687  10.371  -2.963
  346    HA   LEU  48           HA       LEU  48 -16.154  10.469  -0.764
  347    HG   LEU  48           HG       LEU  48 -16.479   7.413   1.279
  348    HB2  LEU  48           HB2      LEU  48 -16.650   7.829  -1.155
  349    HB3  LEU  48           HB1      LEU  48 -14.984   7.760  -0.637
  350   HD11  LEU  48          HD11      LEU  48 -15.078  10.081   1.400
  351   HD12  LEU  48          HD12      LEU  48 -14.350   8.505   1.696
  352   HD13  LEU  48          HD13      LEU  48 -15.597   9.118   2.780
  353   HD21  LEU  48          HD21      LEU  48 -18.246   8.689   1.828
  354   HD22  LEU  48          HD22      LEU  48 -18.213   9.146   0.127
  355   HD23  LEU  48          HD23      LEU  48 -17.468  10.190   1.338
  356    HA   PRO  49           HA       PRO  49 -11.759  11.105  -2.426
  357    HB2  PRO  49           HB2      PRO  49 -12.517  13.731  -1.179
  358    HB3  PRO  49           HB1      PRO  49 -11.560  13.442  -2.638
  359    HG2  PRO  49           HG2      PRO  49 -14.060  14.207  -2.950
  360    HG3  PRO  49           HG1      PRO  49 -13.479  12.819  -3.906
  361    HD2  PRO  49           HD2      PRO  49 -15.128  12.794  -1.368
  362    HD3  PRO  49           HD1      PRO  49 -15.369  11.860  -2.864
  363    H    ILE  50           HN       ILE  50 -10.181  10.377  -1.092
  364    HA   ILE  50           HA       ILE  50 -10.429  10.179   1.687
  365    HB   ILE  50           HB       ILE  50  -8.151   9.912  -0.245
  366   HG12  ILE  50          HG12      ILE  50  -8.752   8.190   2.158
  367   HG13  ILE  50          HG11      ILE  50  -9.726   8.030   0.722
  368   HG21  ILE  50          HG21      ILE  50  -7.717  10.015   2.753
  369   HG22  ILE  50          HG22      ILE  50  -7.284  11.334   1.670
  370   HG23  ILE  50          HG23      ILE  50  -6.491   9.763   1.516
  371   HD11  ILE  50          HD11      ILE  50  -7.232   7.800  -0.323
  372   HD12  ILE  50          HD12      ILE  50  -8.242   6.460   0.192
  373   HD13  ILE  50          HD13      ILE  50  -7.020   7.103   1.277
  374    H    LEU  51           HN       LEU  51  -9.903  11.508   3.354
  375    HA   LEU  51           HA       LEU  51  -9.751  14.308   2.773
  376    HG   LEU  51           HG       LEU  51 -11.956  13.433   3.717
  377    HB2  LEU  51           HB2      LEU  51  -9.897  12.689   5.290
  378    HB3  LEU  51           HB1      LEU  51  -9.668  14.424   5.347
  379   HD11  LEU  51          HD11      LEU  51 -11.883  13.283   6.721
  380   HD12  LEU  51          HD12      LEU  51 -12.303  12.009   5.572
  381   HD13  LEU  51          HD13      LEU  51 -13.375  13.388   5.788
  382   HD21  LEU  51          HD21      LEU  51 -13.004  15.429   4.452
  383   HD22  LEU  51          HD22      LEU  51 -11.347  15.855   4.031
  384   HD23  LEU  51          HD23      LEU  51 -11.810  15.673   5.724
  385    H    ARG  52           HN       ARG  52  -7.554  12.062   4.484
  386    HA   ARG  52           HA       ARG  52  -5.601  14.136   4.854
  387    HE   ARG  52           HE       ARG  52  -6.265  13.620   9.283
  388    HB2  ARG  52           HB2      ARG  52  -5.806  11.249   5.545
  389    HB3  ARG  52           HB1      ARG  52  -4.194  11.948   5.469
  390    HG2  ARG  52           HG2      ARG  52  -5.025  12.008   7.764
  391    HG3  ARG  52           HG1      ARG  52  -4.875  13.652   7.143
  392    HD2  ARG  52           HD2      ARG  52  -7.318  13.646   6.644
  393    HD3  ARG  52           HD1      ARG  52  -7.435  12.042   7.364
  394   HH11  ARG  52          HH11      ARG  52  -9.247  13.655   7.479
  395   HH12  ARG  52          HH12      ARG  52 -10.148  14.427   8.740
  396   HH21  ARG  52          HH21      ARG  52  -7.446  14.636  10.948
  397   HH22  ARG  52          HH22      ARG  52  -9.126  14.984  10.711
  398    H    SER  53           HN       SER  53  -6.255  13.732   2.086
  399    HA   SER  53           HA       SER  53  -3.528  13.388   1.117
  400    HG   SER  53           HG       SER  53  -3.337  11.071  -0.784
  401    HB2  SER  53           HB2      SER  53  -4.582  11.136   0.891
  402    HB3  SER  53           HB1      SER  53  -5.825  11.862  -0.122
  403    H    ASN  54           HN       ASN  54  -3.022  14.763  -0.475
  404    HA   ASN  54           HA       ASN  54  -4.781  16.820  -1.225
  405    HB2  ASN  54           HB2      ASN  54  -2.569  17.528  -1.411
  406    HB3  ASN  54           HB1      ASN  54  -2.024  15.955  -1.971
  407   HD21  ASN  54          HD21      ASN  54  -1.856  15.559  -4.095
  408   HD22  ASN  54          HD22      ASN  54  -2.155  16.726  -5.330
  409    HA   PRO  55           HA       PRO  55  -7.444  15.350  -4.457
  410    HB2  PRO  55           HB2      PRO  55  -5.903  17.334  -6.125
  411    HB3  PRO  55           HB1      PRO  55  -7.637  16.966  -6.189
  412    HG2  PRO  55           HG2      PRO  55  -6.832  19.084  -4.801
  413    HG3  PRO  55           HG1      PRO  55  -8.051  17.996  -4.098
  414    HD2  PRO  55           HD2      PRO  55  -5.166  18.308  -3.361
  415    HD3  PRO  55           HD1      PRO  55  -6.540  17.791  -2.363
  416    H    GLU  56           HN       GLU  56  -4.042  15.788  -5.607
  417    HA   GLU  56           HA       GLU  56  -4.469  13.928  -7.765
  418    HB2  GLU  56           HB2      GLU  56  -1.826  14.939  -6.682
  419    HB3  GLU  56           HB1      GLU  56  -2.122  14.260  -8.280
  420    HG2  GLU  56           HG2      GLU  56  -3.229  16.878  -7.240
  421    HG3  GLU  56           HG1      GLU  56  -1.907  16.700  -8.398
  422    H    ASP  57           HN       ASP  57  -2.444  13.876  -4.843
  423    HA   ASP  57           HA       ASP  57  -1.883  11.120  -5.169
  424    HB2  ASP  57           HB2      ASP  57  -0.582  11.299  -3.225
  425    HB3  ASP  57           HB1      ASP  57  -0.500  12.912  -3.902
  426    H    GLN  58           HN       GLN  58  -4.630  12.655  -4.451
  427    HA   GLN  58           HA       GLN  58  -5.721  11.003  -2.391
  428    HB2  GLN  58           HB2      GLN  58  -6.508  13.332  -2.852
  429    HB3  GLN  58           HB1      GLN  58  -7.093  12.786  -4.415
  430    HG2  GLN  58           HG2      GLN  58  -8.592  11.177  -3.190
  431    HG3  GLN  58           HG1      GLN  58  -8.138  12.009  -1.701
  432   HE21  GLN  58          HE21      GLN  58  -8.835  14.109  -1.351
  433   HE22  GLN  58          HE22      GLN  58 -10.098  14.831  -2.281
  434    H    VAL  59           HN       VAL  59  -6.539  11.397  -5.849
  435    HA   VAL  59           HA       VAL  59  -8.071   9.148  -6.179
  436    HB   VAL  59           HB       VAL  59  -7.805  10.725  -8.039
  437   HG11  VAL  59          HG11      VAL  59  -4.976   9.677  -8.159
  438   HG12  VAL  59          HG12      VAL  59  -5.457  11.304  -7.667
  439   HG13  VAL  59          HG13      VAL  59  -5.706  10.772  -9.332
  440   HG21  VAL  59          HG21      VAL  59  -6.709   7.988  -8.705
  441   HG22  VAL  59          HG22      VAL  59  -7.286   9.146  -9.900
  442   HG23  VAL  59          HG23      VAL  59  -8.412   8.467  -8.723
  443    H    LEU  60           HN       LEU  60  -4.526   9.439  -6.145
  444    HA   LEU  60           HA       LEU  60  -4.028   6.723  -6.834
  445    HG   LEU  60           HG       LEU  60  -1.715   6.359  -4.820
  446    HB2  LEU  60           HB2      LEU  60  -2.239   8.315  -7.037
  447    HB3  LEU  60           HB1      LEU  60  -2.429   8.813  -5.377
  448   HD11  LEU  60          HD11      LEU  60  -1.803   5.620  -7.168
  449   HD12  LEU  60          HD12      LEU  60  -0.253   5.331  -6.387
  450   HD13  LEU  60          HD13      LEU  60  -0.432   6.662  -7.514
  451   HD21  LEU  60          HD21      LEU  60   0.607   7.012  -4.720
  452   HD22  LEU  60          HD22      LEU  60  -0.393   8.394  -4.281
  453   HD23  LEU  60          HD23      LEU  60   0.326   8.300  -5.884
  454    H    TYR  61           HN       TYR  61  -3.527   8.243  -3.665
  455    HA   TYR  61           HA       TYR  61  -3.419   5.966  -2.103
  456    HD1  TYR  61           HD1      TYR  61  -1.551   7.131  -2.503
  457    HD2  TYR  61           HD2      TYR  61  -2.906   9.361   0.856
  458    HE1  TYR  61           HE1      TYR  61   0.772   7.741  -1.981
  459    HE2  TYR  61           HE2      TYR  61  -0.577   9.980   1.380
  460    HH   TYR  61           HH       TYR  61   1.994   9.456  -0.789
  461    HB2  TYR  61           HB2      TYR  61  -4.366   8.737  -1.462
  462    HB3  TYR  61           HB1      TYR  61  -4.324   7.493  -0.249
  463    H    GLN  62           HN       GLN  62  -5.996   6.973  -3.881
  464    HA   GLN  62           HA       GLN  62  -7.892   5.544  -2.159
  465    HB2  GLN  62           HB2      GLN  62  -8.338   8.043  -2.615
  466    HB3  GLN  62           HB1      GLN  62  -8.749   7.539  -4.245
  467    HG2  GLN  62           HG2      GLN  62 -10.358   5.864  -3.102
  468    HG3  GLN  62           HG1      GLN  62 -10.164   6.872  -1.675
  469   HE21  GLN  62          HE21      GLN  62  -9.927   9.334  -3.247
  470   HE22  GLN  62          HE22      GLN  62 -11.525   9.688  -3.800
  471    H    THR  63           HN       THR  63  -9.535   6.069  -4.884
  472    HA   THR  63           HA       THR  63 -10.414   4.587  -6.394
  473    HB   THR  63           HB       THR  63  -8.714   3.670  -8.011
  474    HG1  THR  63           HG1      THR  63  -6.534   4.301  -7.646
  475   HG21  THR  63          HG21      THR  63  -7.911   5.880  -8.753
  476   HG22  THR  63          HG22      THR  63  -8.457   6.555  -7.217
  477   HG23  THR  63          HG23      THR  63  -9.631   5.892  -8.353
  478    H    GLU  64           HN       GLU  64 -10.669   2.254  -7.080
  479    HA   GLU  64           HA       GLU  64  -9.477   0.377  -5.155
  480    HB2  GLU  64           HB2      GLU  64 -11.824  -0.639  -4.862
  481    HB3  GLU  64           HB1      GLU  64 -11.473   0.850  -3.990
  482    HG2  GLU  64           HG2      GLU  64 -13.664   1.082  -4.893
  483    HG3  GLU  64           HG1      GLU  64 -12.603   2.092  -5.879
  484    H    ARG  65           HN       ARG  65  -9.259  -1.681  -5.768
  485    HA   ARG  65           HA       ARG  65 -10.410  -2.577  -8.312
  486    HE   ARG  65           HE       ARG  65  -7.061  -3.656 -12.289
  487    HB2  ARG  65           HB2      ARG  65  -7.631  -2.012  -7.857
  488    HB3  ARG  65           HB1      ARG  65  -7.824  -3.746  -8.045
  489    HG2  ARG  65           HG2      ARG  65  -8.937  -3.419 -10.200
  490    HG3  ARG  65           HG1      ARG  65  -8.815  -1.669 -10.015
  491    HD2  ARG  65           HD2      ARG  65  -6.415  -1.743 -10.209
  492    HD3  ARG  65           HD1      ARG  65  -6.401  -3.501 -10.082
  493   HH11  ARG  65          HH11      ARG  65  -7.141  -0.343 -11.224
  494   HH12  ARG  65          HH12      ARG  65  -7.358   0.299 -12.818
  495   HH21  ARG  65          HH21      ARG  65  -7.352  -2.824 -14.389
  496   HH22  ARG  65          HH22      ARG  65  -7.474  -1.111 -14.618
  497    H    TYR  66           HN       TYR  66 -11.111  -4.664  -8.287
  498    HA   TYR  66           HA       TYR  66 -10.577  -6.201  -5.824
  499    HD1  TYR  66           HD2      TYR  66 -12.359  -7.044  -4.002
  500    HD2  TYR  66           HD1      TYR  66 -13.827  -8.400  -7.772
  501    HE1  TYR  66           HE2      TYR  66 -13.096  -9.156  -2.957
  502    HE2  TYR  66           HE1      TYR  66 -14.565 -10.505  -6.725
  503    HH   TYR  66           HH       TYR  66 -14.700 -10.941  -3.354
  504    HB2  TYR  66           HB2      TYR  66 -12.912  -5.451  -5.957
  505    HB3  TYR  66           HB1      TYR  66 -13.064  -6.166  -7.553
  506    H    ASN  67           HN       ASN  67  -9.759  -8.190  -6.005
  507    HA   ASN  67           HA       ASN  67  -9.434  -9.293  -8.708
  508    HB2  ASN  67           HB2      ASN  67  -7.388  -8.810  -7.223
  509    HB3  ASN  67           HB1      ASN  67  -7.906 -10.189  -6.266
  510   HD21  ASN  67          HD21      ASN  67  -6.065 -11.358  -6.751
  511   HD22  ASN  67          HD22      ASN  67  -5.800 -12.059  -8.307
  512    H    GLU  68           HN       GLU  68  -9.469 -10.841  -5.480
  513    HA   GLU  68           HA       GLU  68 -11.921 -12.137  -5.731
  514    HB2  GLU  68           HB2      GLU  68 -10.858 -13.246  -7.681
  515    HB3  GLU  68           HB1      GLU  68  -9.589 -13.850  -6.625
  516    HG2  GLU  68           HG2      GLU  68 -11.248 -15.155  -5.365
  517    HG3  GLU  68           HG1      GLU  68 -12.522 -14.557  -6.425
  518    H    ASP  69           HN       ASP  69  -8.588 -13.043  -4.737
  519    HA   ASP  69           HA       ASP  69  -9.093 -12.957  -1.981
  520    HB2  ASP  69           HB2      ASP  69  -9.309 -15.310  -1.398
  521    HB3  ASP  69           HB1      ASP  69 -10.586 -14.917  -2.547
  522    H    SER  70           HN       SER  70  -7.176 -13.333  -0.816
  523    HA   SER  70           HA       SER  70  -4.881 -13.263  -0.635
  524    HG   SER  70           HG       SER  70  -3.312 -15.414  -0.229
  525    HB2  SER  70           HB2      SER  70  -5.399 -15.737  -0.668
  526    HB3  SER  70           HB1      SER  70  -5.054 -15.720  -2.398
  527    H    PHE  71           HN       PHE  71  -4.831 -11.306  -1.901
  528    HA   PHE  71           HA       PHE  71  -4.173 -11.569  -4.728
  529    HD1  PHE  71           HD1      PHE  71  -6.494 -11.368  -3.287
  530    HD2  PHE  71           HD2      PHE  71  -5.783  -7.384  -4.627
  531    HE1  PHE  71           HE1      PHE  71  -8.931 -10.954  -3.372
  532    HE2  PHE  71           HE2      PHE  71  -8.209  -6.972  -4.717
  533    HZ   PHE  71           HZ       PHE  71  -9.786  -8.760  -4.088
  534    HB2  PHE  71           HB2      PHE  71  -4.138  -9.102  -2.980
  535    HB3  PHE  71           HB1      PHE  71  -4.017  -9.113  -4.723
  536    H    GLY  72           HN       GLY  72  -2.053 -11.077  -5.578
  537    HA2  GLY  72           HA2      GLY  72  -0.032 -10.736  -3.500
  538    HA3  GLY  72           HA1      GLY  72   0.125 -12.084  -4.591
  539    H    TYR  73           HN       TYR  73   1.510  -9.391  -3.879
  540    HA   TYR  73           HA       TYR  73   1.890  -8.419  -6.629
  541    HD1  TYR  73           HD2      TYR  73   0.125  -7.917  -3.454
  542    HD2  TYR  73           HD1      TYR  73   1.021  -4.935  -6.365
  543    HE1  TYR  73           HE2      TYR  73  -2.174  -7.050  -3.280
  544    HE2  TYR  73           HE1      TYR  73  -1.265  -4.057  -6.172
  545    HH   TYR  73           HH       TYR  73  -3.371  -4.926  -3.685
  546    HB2  TYR  73           HB2      TYR  73   2.561  -7.064  -4.005
  547    HB3  TYR  73           HB1      TYR  73   2.750  -6.362  -5.601
  548    H    ASP  74           HN       ASP  74   3.956  -8.146  -7.446
  549    HA   ASP  74           HA       ASP  74   6.111  -9.493  -5.948
  550    HB2  ASP  74           HB2      ASP  74   6.967  -9.965  -8.384
  551    HB3  ASP  74           HB1      ASP  74   5.675 -10.975  -7.734
  552    H    ILE  75           HN       ILE  75   7.933  -8.363  -5.633
  553    HA   ILE  75           HA       ILE  75   8.396  -5.953  -7.281
  554    HB   ILE  75           HB       ILE  75   9.129  -6.303  -4.394
  555   HG12  ILE  75          HG12      ILE  75   7.641  -4.277  -4.106
  556   HG13  ILE  75          HG11      ILE  75   6.943  -4.672  -5.671
  557   HG21  ILE  75          HG21      ILE  75   9.315  -3.826  -6.038
  558   HG22  ILE  75          HG22      ILE  75  10.664  -4.940  -5.845
  559   HG23  ILE  75          HG23      ILE  75   9.993  -4.106  -4.441
  560   HD11  ILE  75          HD11      ILE  75   5.472  -5.678  -4.292
  561   HD12  ILE  75          HD12      ILE  75   6.675  -5.940  -3.031
  562   HD13  ILE  75          HD13      ILE  75   6.628  -7.005  -4.445
  563    HA   PRO  76           HA       PRO  76  12.078  -8.777  -7.850
  564    HB2  PRO  76           HB2      PRO  76  12.232  -6.840 -10.107
  565    HB3  PRO  76           HB1      PRO  76  12.577  -8.574 -10.123
  566    HG2  PRO  76           HG2      PRO  76  10.281  -7.751 -11.153
  567    HG3  PRO  76           HG1      PRO  76  10.265  -9.140 -10.036
  568    HD2  PRO  76           HD2      PRO  76   9.545  -6.262  -9.462
  569    HD3  PRO  76           HD1      PRO  76   8.710  -7.743  -8.949
  570    H    ILE  77           HN       ILE  77  13.916  -8.282  -6.762
  571    HA   ILE  77           HA       ILE  77  14.819  -5.474  -6.782
  572    HB   ILE  77           HB       ILE  77  15.007  -7.444  -4.493
  573   HG12  ILE  77          HG12      ILE  77  13.517  -4.818  -4.734
  574   HG13  ILE  77          HG11      ILE  77  12.772  -6.409  -4.781
  575   HG21  ILE  77          HG21      ILE  77  17.035  -6.099  -4.576
  576   HG22  ILE  77          HG22      ILE  77  16.030  -5.556  -3.230
  577   HG23  ILE  77          HG23      ILE  77  16.082  -4.624  -4.724
  578   HD11  ILE  77          HD11      ILE  77  13.359  -6.798  -2.497
  579   HD12  ILE  77          HD12      ILE  77  12.563  -5.228  -2.619
  580   HD13  ILE  77          HD13      ILE  77  14.314  -5.315  -2.443
  581    H    LYS  78           HN       LYS  78  17.069  -5.093  -6.706
  582    HA   LYS  78           HA       LYS  78  18.832  -7.383  -7.094
  583    HB2  LYS  78           HB2      LYS  78  18.497  -5.124  -9.076
  584    HB3  LYS  78           HB1      LYS  78  19.883  -6.208  -9.082
  585    HG2  LYS  78           HG2      LYS  78  18.427  -8.122  -9.510
  586    HG3  LYS  78           HG1      LYS  78  17.001  -7.088  -9.397
  587    HD2  LYS  78           HD2      LYS  78  17.759  -5.820 -11.378
  588    HD3  LYS  78           HD1      LYS  78  19.198  -6.837 -11.482
  589    HE2  LYS  78           HE2      LYS  78  17.780  -8.813 -11.873
  590    HE3  LYS  78           HE1      LYS  78  16.335  -7.809 -11.742
  591    HZ1  LYS  78           HZ1      LYS  78  16.941  -8.217 -14.045
  592    HZ2  LYS  78           HZ2      LYS  78  18.458  -7.511 -13.800
  593    HZ3  LYS  78           HZ3      LYS  78  17.057  -6.569 -13.680
  594    H    GLU  79           HN       GLU  79  18.227  -4.669  -5.425
  595    HA   GLU  79           HA       GLU  79  21.099  -4.134  -5.018
  596    HB2  GLU  79           HB2      GLU  79  18.810  -2.201  -5.269
  597    HB3  GLU  79           HB1      GLU  79  20.265  -1.763  -4.377
  598    HG2  GLU  79           HG2      GLU  79  20.260  -2.674  -7.259
  599    HG3  GLU  79           HG1      GLU  79  20.267  -0.981  -6.756
  600    H    GLU  80           HN       GLU  80  21.457  -2.998  -2.831
  601    HA   GLU  80           HA       GLU  80  19.600  -4.109  -0.846
  602    HB2  GLU  80           HB2      GLU  80  22.617  -4.055  -0.790
  603    HB3  GLU  80           HB1      GLU  80  21.638  -4.407   0.627
  604    HG2  GLU  80           HG2      GLU  80  21.666  -6.578  -0.011
  605    HG3  GLU  80           HG1      GLU  80  20.693  -6.124  -1.401
  606    H    GLY  81           HN       GLY  81  20.053  -3.144   1.379
  607    HA2  GLY  81           HA2      GLY  81  20.973  -0.963   2.357
  608    HA3  GLY  81           HA1      GLY  81  20.004  -0.210   1.091
  609    H    GLU  82           HN       GLU  82  18.667   0.877   2.794
  610    HA   GLU  82           HA       GLU  82  17.069  -1.079   4.300
  611    HB2  GLU  82           HB2      GLU  82  17.089   1.927   4.559
  612    HB3  GLU  82           HB1      GLU  82  16.282   0.812   5.641
  613    HG2  GLU  82           HG2      GLU  82  18.633  -0.143   6.086
  614    HG3  GLU  82           HG1      GLU  82  19.227   1.340   5.336
  615    H    TYR  83           HN       TYR  83  15.328  -1.801   3.192
  616    HA   TYR  83           HA       TYR  83  14.107   0.043   1.282
  617    HD1  TYR  83           HD1      TYR  83  16.428  -1.884   1.191
  618    HD2  TYR  83           HD2      TYR  83  13.317  -2.488  -1.652
  619    HE1  TYR  83           HE1      TYR  83  18.095  -2.041  -0.603
  620    HE2  TYR  83           HE2      TYR  83  14.981  -2.639  -3.441
  621    HH   TYR  83           HH       TYR  83  17.267  -1.911  -3.893
  622    HB2  TYR  83           HB2      TYR  83  13.823  -2.943   1.627
  623    HB3  TYR  83           HB1      TYR  83  12.757  -2.013   0.593
  624    H    VAL  84           HN       VAL  84  12.311   1.019   1.655
  625    HA   VAL  84           HA       VAL  84  10.849   0.223   4.070
  626    HB   VAL  84           HB       VAL  84  10.998   3.017   2.930
  627   HG11  VAL  84          HG11      VAL  84   9.934   3.706   4.948
  628   HG12  VAL  84          HG12      VAL  84  10.247   2.158   5.729
  629   HG13  VAL  84          HG13      VAL  84   9.046   2.266   4.447
  630   HG21  VAL  84          HG21      VAL  84  13.196   2.021   3.663
  631   HG22  VAL  84          HG22      VAL  84  12.523   1.924   5.288
  632   HG23  VAL  84          HG23      VAL  84  12.710   3.482   4.507
  633    H    LEU  85           HN       LEU  85   9.003  -0.635   3.734
  634    HA   LEU  85           HA       LEU  85   7.597  -0.075   1.247
  635    HG   LEU  85           HG       LEU  85   5.922  -1.767   0.572
  636    HB2  LEU  85           HB2      LEU  85   8.062  -2.435   1.965
  637    HB3  LEU  85           HB1      LEU  85   7.017  -2.169   3.337
  638   HD11  LEU  85          HD11      LEU  85   6.426  -4.386   1.949
  639   HD12  LEU  85          HD12      LEU  85   6.815  -3.916   0.292
  640   HD13  LEU  85          HD13      LEU  85   5.138  -4.174   0.768
  641   HD21  LEU  85          HD21      LEU  85   4.588  -2.881   3.023
  642   HD22  LEU  85          HD22      LEU  85   3.848  -2.208   1.577
  643   HD23  LEU  85          HD23      LEU  85   4.686  -1.151   2.704
  644    H    VAL  86           HN       VAL  86   6.416   1.654   1.380
  645    HA   VAL  86           HA       VAL  86   4.664   2.013   3.714
  646    HB   VAL  86           HB       VAL  86   5.376   4.100   1.637
  647   HG11  VAL  86          HG11      VAL  86   4.463   5.693   3.221
  648   HG12  VAL  86          HG12      VAL  86   4.258   4.430   4.433
  649   HG13  VAL  86          HG13      VAL  86   3.274   4.410   2.970
  650   HG21  VAL  86          HG21      VAL  86   6.919   5.047   3.353
  651   HG22  VAL  86          HG22      VAL  86   7.437   3.465   2.762
  652   HG23  VAL  86          HG23      VAL  86   6.657   3.609   4.335
  653    H    LEU  87           HN       LEU  87   2.483   1.884   3.376
  654    HA   LEU  87           HA       LEU  87   1.571   2.192   0.621
  655    HG   LEU  87           HG       LEU  87   2.038  -0.722   3.034
  656    HB2  LEU  87           HB2      LEU  87   0.189   0.100   0.775
  657    HB3  LEU  87           HB1      LEU  87   1.916  -0.147   0.673
  658   HD11  LEU  87          HD11      LEU  87  -0.147  -1.086   4.249
  659   HD12  LEU  87          HD12      LEU  87  -0.882  -0.033   3.044
  660   HD13  LEU  87          HD13      LEU  87   0.404   0.579   4.084
  661   HD21  LEU  87          HD21      LEU  87  -0.253  -2.253   1.822
  662   HD22  LEU  87          HD22      LEU  87   0.993  -2.840   2.922
  663   HD23  LEU  87          HD23      LEU  87   1.406  -2.429   1.259
  664    H    LYS  88           HN       LYS  88  -0.528   2.807   0.326
  665    HA   LYS  88           HA       LYS  88  -1.836   3.672   2.819
  666    HB2  LYS  88           HB2      LYS  88  -1.272   5.163   0.521
  667    HB3  LYS  88           HB1      LYS  88  -3.000   4.844   0.385
  668    HG2  LYS  88           HG2      LYS  88  -2.956   6.861   1.513
  669    HG3  LYS  88           HG1      LYS  88  -3.103   5.713   2.842
  670    HD2  LYS  88           HD2      LYS  88  -0.631   5.831   3.162
  671    HD3  LYS  88           HD1      LYS  88  -0.547   7.055   1.891
  672    HE2  LYS  88           HE2      LYS  88  -0.571   8.073   4.157
  673    HE3  LYS  88           HE1      LYS  88  -1.972   8.552   3.201
  674    HZ1  LYS  88           HZ1      LYS  88  -3.353   7.070   4.387
  675    HZ2  LYS  88           HZ2      LYS  88  -2.456   7.912   5.547
  676    HZ3  LYS  88           HZ3      LYS  88  -2.044   6.322   5.150
  677    H    PHE  89           HN       PHE  89  -3.457   2.493   3.510
  678    HA   PHE  89           HA       PHE  89  -5.051   0.964   1.559
  679    HD1  PHE  89           HD1      PHE  89  -5.592  -1.350   1.490
  680    HD2  PHE  89           HD2      PHE  89  -2.713  -1.135   4.661
  681    HE1  PHE  89           HE1      PHE  89  -4.540  -3.417   0.680
  682    HE2  PHE  89           HE2      PHE  89  -1.658  -3.176   3.817
  683    HZ   PHE  89           HZ       PHE  89  -2.591  -4.349   1.886
  684    HB2  PHE  89           HB2      PHE  89  -4.421   0.544   4.483
  685    HB3  PHE  89           HB1      PHE  89  -5.937  -0.060   3.860
  686    H    ALA  90           HN       ALA  90  -7.348   1.242   1.538
  687    HA   ALA  90           HA       ALA  90  -8.509   3.065   3.491
  688    HB1  ALA  90           HB1      ALA  90  -8.978   4.889   2.142
  689    HB2  ALA  90           HB2      ALA  90  -8.822   3.957   0.661
  690    HB3  ALA  90           HB3      ALA  90  -7.380   4.407   1.563
  691    H    GLU  91           HN       GLU  91 -10.801   3.305   3.349
  692    HA   GLU  91           HA       GLU  91 -12.921   2.514   3.166
  693    HB2  GLU  91           HB2      GLU  91 -12.435   3.241   0.781
  694    HB3  GLU  91           HB1      GLU  91 -12.114   1.546   0.424
  695    HG2  GLU  91           HG2      GLU  91 -14.390   2.102  -0.232
  696    HG3  GLU  91           HG1      GLU  91 -14.424   0.987   1.137
  697    H    VAL  92           HN       VAL  92 -14.276   0.587   3.069
  698    HA   VAL  92           HA       VAL  92 -13.199  -1.989   2.638
  699    HB   VAL  92           HB       VAL  92 -12.034  -1.256   4.798
  700   HG11  VAL  92          HG11      VAL  92 -13.971  -0.191   5.867
  701   HG12  VAL  92          HG12      VAL  92 -13.354  -1.509   6.870
  702   HG13  VAL  92          HG13      VAL  92 -14.811  -1.742   5.906
  703   HG21  VAL  92          HG21      VAL  92 -13.684  -3.794   4.707
  704   HG22  VAL  92          HG22      VAL  92 -12.394  -3.501   5.870
  705   HG23  VAL  92          HG23      VAL  92 -12.024  -3.587   4.148
  706    H    TYR  93           HN       TYR  93 -15.683   0.116   3.186
  707    HA   TYR  93           HA       TYR  93 -17.950  -0.072   3.114
  708    HD1  TYR  93           HD2      TYR  93 -20.258  -1.775   3.604
  709    HD2  TYR  93           HD1      TYR  93 -18.596  -1.873  -0.321
  710    HE1  TYR  93           HE2      TYR  93 -22.504  -1.417   2.644
  711    HE2  TYR  93           HE1      TYR  93 -20.837  -1.515  -1.276
  712    HH   TYR  93           HH       TYR  93 -23.486  -0.527   0.550
  713    HB2  TYR  93           HB2      TYR  93 -17.156  -2.078   1.532
  714    HB3  TYR  93           HB1      TYR  93 -17.885  -3.036   2.808
  715    H    PHE  94           HN       PHE  94 -19.543  -0.278   4.612
  716    HA   PHE  94           HA       PHE  94 -20.623  -0.785   6.538
  717    HD1  PHE  94           HD2      PHE  94 -22.379  -2.622   6.158
  718    HD2  PHE  94           HD1      PHE  94 -18.760  -4.459   4.833
  719    HE1  PHE  94           HE2      PHE  94 -23.623  -3.777   4.368
  720    HE2  PHE  94           HE1      PHE  94 -19.996  -5.613   3.042
  721    HZ   PHE  94           HZ       PHE  94 -22.432  -5.276   2.807
  722    HB2  PHE  94           HB2      PHE  94 -18.743  -3.147   6.780
  723    HB3  PHE  94           HB1      PHE  94 -20.250  -2.930   7.654
  724    H    ALA  95           HN       ALA  95 -20.436   0.259   8.390
  725    HA   ALA  95           HA       ALA  95 -17.783   1.032   9.307
  726    HB1  ALA  95           HB1      ALA  95 -19.488   2.777   9.097
  727    HB2  ALA  95           HB2      ALA  95 -19.014   2.593  10.788
  728    HB3  ALA  95           HB3      ALA  95 -20.533   1.906  10.219
  729    H    GLN  96           HN       GLN  96 -17.166  -1.071  10.092
  730    HA   GLN  96           HA       GLN  96 -18.234  -1.585  12.784
  731    HB2  GLN  96           HB2      GLN  96 -18.966  -3.211  10.853
  732    HB3  GLN  96           HB1      GLN  96 -17.349  -3.876  11.070
  733    HG2  GLN  96           HG2      GLN  96 -19.002  -5.130  12.380
  734    HG3  GLN  96           HG1      GLN  96 -17.844  -4.317  13.438
  735   HE21  GLN  96          HE21      GLN  96 -19.242  -4.353  15.177
  736   HE22  GLN  96          HE22      GLN  96 -20.632  -3.331  15.272
  737    H    SER  97           HN       SER  97 -16.729  -2.524  14.262
  738    HA   SER  97           HA       SER  97 -13.926  -2.143  13.447
  739    HG   SER  97           HG       SER  97 -16.110  -2.295  16.078
  740    HB2  SER  97           HB2      SER  97 -13.475  -1.504  15.808
  741    HB3  SER  97           HB1      SER  97 -14.673  -0.441  15.066
  742    H    GLN  98           HN       GLN  98 -12.338  -3.455  14.363
  743    HA   GLN  98           HA       GLN  98 -11.406  -5.472  14.798
  744    HB2  GLN  98           HB2      GLN  98 -12.294  -4.583  17.076
  745    HB3  GLN  98           HB1      GLN  98 -13.487  -5.866  16.922
  746    HG2  GLN  98           HG2      GLN  98 -11.467  -7.426  16.537
  747    HG3  GLN  98           HG1      GLN  98 -10.508  -6.120  17.232
  748   HE21  GLN  98          HE21      GLN  98 -12.896  -8.553  17.806
  749   HE22  GLN  98          HE22      GLN  98 -12.870  -8.471  19.529
  750    H    GLN  99           HN       GLN  99 -13.735  -5.482  12.919
  751    HA   GLN  99           HA       GLN  99 -14.418  -8.333  13.213
  752    HB2  GLN  99           HB2      GLN  99 -16.072  -6.052  12.139
  753    HB3  GLN  99           HB1      GLN  99 -16.436  -7.730  11.740
  754    HG2  GLN  99           HG2      GLN  99 -16.373  -6.538  14.522
  755    HG3  GLN  99           HG1      GLN  99 -17.818  -6.995  13.619
  756   HE21  GLN  99          HE21      GLN  99 -15.119  -8.103  15.469
  757   HE22  GLN  99          HE22      GLN  99 -15.631  -9.745  15.628
  758    H    LYS 100           HN       LYS 100 -13.960  -5.725  10.843
  759    HA   LYS 100           HA       LYS 100 -13.339  -7.647   8.762
  760    HB2  LYS 100           HB2      LYS 100 -13.669  -4.673   8.893
  761    HB3  LYS 100           HB1      LYS 100 -12.739  -5.356   7.566
  762    HG2  LYS 100           HG2      LYS 100 -15.050  -5.002   6.867
  763    HG3  LYS 100           HG1      LYS 100 -14.699  -6.731   6.917
  764    HD2  LYS 100           HD2      LYS 100 -15.773  -6.845   9.168
  765    HD3  LYS 100           HD1      LYS 100 -16.189  -5.138   9.029
  766    HE2  LYS 100           HE2      LYS 100 -17.523  -5.645   7.002
  767    HE3  LYS 100           HE1      LYS 100 -17.135  -7.357   7.188
  768    HZ1  LYS 100           HZ1      LYS 100 -18.624  -5.700   9.154
  769    HZ2  LYS 100           HZ2      LYS 100 -18.257  -7.342   9.326
  770    HZ3  LYS 100           HZ3      LYS 100 -19.305  -6.835   8.099
  771    H    VAL 101           HN       VAL 101 -11.538  -8.579   9.917
  772    HA   VAL 101           HA       VAL 101  -9.133  -6.885   9.896
  773    HB   VAL 101           HB       VAL 101  -8.348  -7.957  11.780
  774   HG11  VAL 101          HG11      VAL 101 -11.272  -8.699  12.010
  775   HG12  VAL 101          HG12      VAL 101 -10.607  -7.104  12.350
  776   HG13  VAL 101          HG13      VAL 101 -10.139  -8.486  13.345
  777   HG21  VAL 101          HG21      VAL 101  -8.089 -10.154  10.724
  778   HG22  VAL 101          HG22      VAL 101  -9.816 -10.459  10.904
  779   HG23  VAL 101          HG23      VAL 101  -8.793 -10.337  12.334
  780    H    PHE 102           HN       PHE 102  -7.277  -7.584   8.824
  781    HA   PHE 102           HA       PHE 102  -7.566 -10.030   7.193
  782    HD1  PHE 102           HD1      PHE 102  -8.450 -10.136   4.765
  783    HD2  PHE 102           HD2      PHE 102  -8.703  -6.100   6.120
  784    HE1  PHE 102           HE1      PHE 102 -10.712  -9.955   3.792
  785    HE2  PHE 102           HE2      PHE 102 -10.957  -5.909   5.148
  786    HZ   PHE 102           HZ       PHE 102 -11.967  -7.839   3.984
  787    HB2  PHE 102           HB2      PHE 102  -6.685  -7.288   6.358
  788    HB3  PHE 102           HB1      PHE 102  -6.381  -8.698   5.382
  789    H    ASP 103           HN       ASP 103  -5.334 -10.380   5.928
  790    HA   ASP 103           HA       ASP 103  -3.179 -10.068   7.909
  791    HB2  ASP 103           HB2      ASP 103  -3.555 -12.414   6.061
  792    HB3  ASP 103           HB1      ASP 103  -2.285 -12.242   7.267
  793    H    VAL 104           HN       VAL 104  -1.213  -9.399   7.258
  794    HA   VAL 104           HA       VAL 104  -0.775  -8.999   4.376
  795    HB   VAL 104           HB       VAL 104  -0.808  -6.985   6.537
  796   HG11  VAL 104          HG11      VAL 104   1.599  -7.089   6.197
  797   HG12  VAL 104          HG12      VAL 104   0.973  -5.612   5.458
  798   HG13  VAL 104          HG13      VAL 104   1.380  -7.001   4.450
  799   HG21  VAL 104          HG21      VAL 104  -0.933  -6.678   3.529
  800   HG22  VAL 104          HG22      VAL 104  -1.393  -5.486   4.732
  801   HG23  VAL 104          HG23      VAL 104  -2.336  -6.966   4.562
  802    H    ARG 105           HN       ARG 105   1.078  -9.755   3.633
  803    HA   ARG 105           HA       ARG 105   3.284 -10.216   5.516
  804    HE   ARG 105           HE       ARG 105  -0.591 -14.042   4.623
  805    HB2  ARG 105           HB2      ARG 105   3.147 -12.050   3.212
  806    HB3  ARG 105           HB1      ARG 105   3.542 -12.408   4.888
  807    HG2  ARG 105           HG2      ARG 105   1.094 -12.271   5.415
  808    HG3  ARG 105           HG1      ARG 105   0.776 -12.093   3.698
  809    HD2  ARG 105           HD2      ARG 105   1.746 -14.280   3.245
  810    HD3  ARG 105           HD1      ARG 105   2.219 -14.457   4.933
  811   HH11  ARG 105          HH11      ARG 105   1.945 -16.426   4.463
  812   HH12  ARG 105          HH12      ARG 105   0.902 -17.752   4.855
  813   HH21  ARG 105          HH21      ARG 105  -1.972 -15.783   5.149
  814   HH22  ARG 105          HH22      ARG 105  -1.323 -17.386   5.244
  815    H    VAL 106           HN       VAL 106   5.349 -10.073   4.804
  816    HA   VAL 106           HA       VAL 106   5.756  -8.775   2.209
  817    HB   VAL 106           HB       VAL 106   7.362  -8.318   4.719
  818   HG11  VAL 106          HG11      VAL 106   7.376  -6.801   2.111
  819   HG12  VAL 106          HG12      VAL 106   8.561  -8.027   2.546
  820   HG13  VAL 106          HG13      VAL 106   8.446  -6.537   3.484
  821   HG21  VAL 106          HG21      VAL 106   5.058  -7.392   4.888
  822   HG22  VAL 106          HG22      VAL 106   5.343  -6.480   3.408
  823   HG23  VAL 106          HG23      VAL 106   6.286  -6.124   4.850
  824    H    ASN 107           HN       ASN 107   6.892 -10.014   0.860
  825    HA   ASN 107           HA       ASN 107   8.198 -11.715   0.082
  826    HB2  ASN 107           HB2      ASN 107   9.793 -10.133   1.780
  827    HB3  ASN 107           HB1      ASN 107  10.172 -11.802   2.164
  828   HD21  ASN 107          HD21      ASN 107   9.939 -13.059  -0.188
  829   HD22  ASN 107          HD22      ASN 107  11.115 -12.460  -1.297
  830    H    GLY 108           HN       GLY 108   6.083 -12.184   2.030
  831    HA2  GLY 108           HA2      GLY 108   5.187 -14.248   2.681
  832    HA3  GLY 108           HA1      GLY 108   6.809 -14.912   2.707
  833    H    HIS 109           HN       HIS 109   6.288 -11.893   4.307
  834    HA   HIS 109           HA       HIS 109   6.427 -13.313   6.884
  835    HD1  HIS 109           HD1      HIS 109   8.813 -13.586   8.259
  836    HD2  HIS 109           HD2      HIS 109   9.860 -11.983   4.563
  837    HE1  HIS 109           HE1      HIS 109  10.894 -14.804   7.567
  838    HE2  HIS 109           HE2      HIS 109  11.390 -13.956   5.245
  839    HB2  HIS 109           HB2      HIS 109   7.781 -10.826   5.888
  840    HB3  HIS 109           HB1      HIS 109   7.681 -11.213   7.582
  841    H    THR 110           HN       THR 110   4.507 -13.088   7.959
  842    HA   THR 110           HA       THR 110   2.693 -10.963   7.527
  843    HB   THR 110           HB       THR 110   1.711 -11.631   9.770
  844    HG1  THR 110           HG1      THR 110   2.492 -13.489  10.696
  845   HG21  THR 110          HG21      THR 110   1.921 -13.519   7.435
  846   HG22  THR 110          HG22      THR 110   0.610 -12.398   7.823
  847   HG23  THR 110          HG23      THR 110   0.865 -13.842   8.808
  848    H    VAL 111           HN       VAL 111   2.930  -8.928   8.056
  849    HA   VAL 111           HA       VAL 111   4.455  -8.313  10.489
  850    HB   VAL 111           HB       VAL 111   3.945  -6.357   8.259
  851   HG11  VAL 111          HG11      VAL 111   4.683  -5.601  10.567
  852   HG12  VAL 111          HG12      VAL 111   5.754  -5.127   9.252
  853   HG13  VAL 111          HG13      VAL 111   6.187  -6.478  10.289
  854   HG21  VAL 111          HG21      VAL 111   6.171  -6.942   7.369
  855   HG22  VAL 111          HG22      VAL 111   5.077  -8.324   7.307
  856   HG23  VAL 111          HG23      VAL 111   6.308  -8.227   8.565
  857    H    VAL 112           HN       VAL 112   1.484  -7.817   8.699
  858    HA   VAL 112           HA       VAL 112   0.382  -6.631  11.152
  859    HB   VAL 112           HB       VAL 112  -0.779  -5.662   8.558
  860   HG11  VAL 112          HG11      VAL 112  -1.776  -5.154  10.803
  861   HG12  VAL 112          HG12      VAL 112  -1.334  -3.716   9.880
  862   HG13  VAL 112          HG13      VAL 112  -0.308  -4.260  11.203
  863   HG21  VAL 112          HG21      VAL 112   0.821  -3.742   8.567
  864   HG22  VAL 112          HG22      VAL 112   1.590  -5.282   8.174
  865   HG23  VAL 112          HG23      VAL 112   1.775  -4.588   9.784
  866    H    LYS 113           HN       LYS 113  -0.487  -8.579  11.747
  867    HA   LYS 113           HA       LYS 113  -2.443  -9.729   9.915
  868    HB2  LYS 113           HB2      LYS 113  -2.350 -11.764  11.274
  869    HB3  LYS 113           HB1      LYS 113  -0.776 -11.322  10.613
  870    HG2  LYS 113           HG2      LYS 113  -0.567 -10.072  12.966
  871    HG3  LYS 113           HG1      LYS 113  -1.706 -11.331  13.452
  872    HD2  LYS 113           HD2      LYS 113   0.936 -11.815  12.076
  873    HD3  LYS 113           HD1      LYS 113   0.666 -11.991  13.815
  874    HE2  LYS 113           HE2      LYS 113  -0.887 -13.528  11.720
  875    HE3  LYS 113           HE1      LYS 113   0.562 -14.160  12.511
  876    HZ1  LYS 113           HZ1      LYS 113  -0.579 -13.914  14.646
  877    HZ2  LYS 113           HZ2      LYS 113  -1.419 -14.950  13.606
  878    HZ3  LYS 113           HZ3      LYS 113  -1.971 -13.370  13.852
  879    H    ASP 114           HN       ASP 114  -3.808  -8.191  10.325
  880    HA   ASP 114           HA       ASP 114  -6.068  -8.662  11.613
  881    HB2  ASP 114           HB2      ASP 114  -6.044  -7.318  13.733
  882    HB3  ASP 114           HB1      ASP 114  -4.989  -8.727  13.820
  883    H    LEU 115           HN       LEU 115  -4.959  -7.257   9.396
  884    HA   LEU 115           HA       LEU 115  -5.082  -4.495   9.762
  885    HG   LEU 115           HG       LEU 115  -3.131  -4.206   8.003
  886    HB2  LEU 115           HB2      LEU 115  -4.493  -6.168   7.613
  887    HB3  LEU 115           HB1      LEU 115  -5.832  -5.174   7.070
  888   HD11  LEU 115          HD11      LEU 115  -4.462  -3.438   5.478
  889   HD12  LEU 115          HD12      LEU 115  -3.687  -5.015   5.597
  890   HD13  LEU 115          HD13      LEU 115  -2.753  -3.549   5.884
  891   HD21  LEU 115          HD21      LEU 115  -4.391  -1.980   7.148
  892   HD22  LEU 115          HD22      LEU 115  -4.196  -2.422   8.840
  893   HD23  LEU 115          HD23      LEU 115  -5.703  -2.793   7.997
  894    H    ASP 116           HN       ASP 116  -6.807  -3.855  10.851
  895    HA   ASP 116           HA       ASP 116  -9.419  -4.105   9.520
  896    HB2  ASP 116           HB2      ASP 116  -9.147  -4.907  11.951
  897    HB3  ASP 116           HB1      ASP 116  -8.931  -3.213  12.371
  898    H    ILE 117           HN       ILE 117  -8.978  -2.503   8.042
  899    HA   ILE 117           HA       ILE 117  -7.694  -0.114   8.406
  900    HB   ILE 117           HB       ILE 117 -10.061  -0.548   6.582
  901   HG12  ILE 117          HG12      ILE 117  -7.131  -0.975   5.966
  902   HG13  ILE 117          HG11      ILE 117  -8.227  -2.279   6.386
  903   HG21  ILE 117          HG21      ILE 117  -9.176   1.238   5.244
  904   HG22  ILE 117          HG22      ILE 117  -7.717   1.315   6.226
  905   HG23  ILE 117          HG23      ILE 117  -9.260   1.821   6.909
  906   HD11  ILE 117          HD11      ILE 117  -8.646  -0.443   4.046
  907   HD12  ILE 117          HD12      ILE 117  -9.505  -1.939   4.413
  908   HD13  ILE 117          HD13      ILE 117  -7.806  -1.989   3.950
  909    H    PHE 118           HN       PHE 118 -11.138  -0.809   8.994
  910    HA   PHE 118           HA       PHE 118 -11.942   1.849   9.444
  911    HD1  PHE 118           HD1      PHE 118 -14.840   1.996   8.813
  912    HD2  PHE 118           HD2      PHE 118 -13.932   0.481  12.697
  913    HE1  PHE 118           HE1      PHE 118 -16.564   3.467   9.787
  914    HE2  PHE 118           HE2      PHE 118 -15.657   1.943  13.678
  915    HZ   PHE 118           HZ       PHE 118 -16.975   3.442  12.223
  916    HB2  PHE 118           HB2      PHE 118 -13.523  -0.053   9.101
  917    HB3  PHE 118           HB1      PHE 118 -13.117  -0.638  10.707
  918    H    ASP 119           HN       ASP 119 -11.449  -0.645  11.968
  919    HA   ASP 119           HA       ASP 119 -11.504   1.047  14.141
  920    HB2  ASP 119           HB2      ASP 119 -11.408  -1.501  14.135
  921    HB3  ASP 119           HB1      ASP 119  -9.664  -1.336  13.985
  922    H    ARG 120           HN       ARG 120  -8.907   0.619  11.848
  923    HA   ARG 120           HA       ARG 120  -6.803   1.575  13.471
  924    HE   ARG 120           HE       ARG 120  -4.814  -2.225  11.937
  925    HB2  ARG 120           HB2      ARG 120  -7.169   1.504  10.480
  926    HB3  ARG 120           HB1      ARG 120  -5.688   2.073  11.234
  927    HG2  ARG 120           HG2      ARG 120  -6.748  -0.640  11.949
  928    HG3  ARG 120           HG1      ARG 120  -5.882  -0.430  10.427
  929    HD2  ARG 120           HD2      ARG 120  -3.924   0.423  11.646
  930    HD3  ARG 120           HD1      ARG 120  -4.789   0.268  13.172
  931   HH11  ARG 120          HH11      ARG 120  -2.506   0.011  13.288
  932   HH12  ARG 120          HH12      ARG 120  -1.379  -1.224  13.738
  933   HH21  ARG 120          HH21      ARG 120  -3.332  -3.857  12.525
  934   HH22  ARG 120          HH22      ARG 120  -1.848  -3.422  13.304
  935    H    VAL 121           HN       VAL 121  -8.501   3.345  10.826
  936    HA   VAL 121           HA       VAL 121  -7.662   5.823  12.178
  937    HB   VAL 121           HB       VAL 121  -8.373   6.950  10.013
  938   HG11  VAL 121          HG11      VAL 121  -6.134   4.908   9.981
  939   HG12  VAL 121          HG12      VAL 121  -6.015   6.597  10.479
  940   HG13  VAL 121          HG13      VAL 121  -6.318   6.191   8.789
  941   HG21  VAL 121          HG21      VAL 121  -9.812   5.111   9.187
  942   HG22  VAL 121          HG22      VAL 121  -8.385   4.091   9.008
  943   HG23  VAL 121          HG23      VAL 121  -8.560   5.538   8.018
  944    H    GLY 122           HN       GLY 122 -10.527   4.234  10.877
  945    HA2  GLY 122           HA2      GLY 122 -12.585   4.527  12.225
  946    HA3  GLY 122           HA1      GLY 122 -12.186   6.241  12.280
  947    H    HIS 123           HN       HIS 123 -12.993   7.538  10.734
  948    HA   HIS 123           HA       HIS 123 -14.823   6.547   8.824
  949    HD1  HIS 123           HD1      HIS 123 -14.460  10.031  11.280
  950    HD2  HIS 123           HD2      HIS 123 -17.256   8.155   8.845
  951    HE1  HIS 123           HE1      HIS 123 -16.673  10.350  12.430
  952    HE2  HIS 123           HE2      HIS 123 -18.361   9.276  10.898
  953    HB2  HIS 123           HB2      HIS 123 -13.459   9.222   9.161
  954    HB3  HIS 123           HB1      HIS 123 -14.583   8.915   7.842
  955    H    SER 124           HN       SER 124 -14.508   7.104   6.383
  956    HA   SER 124           HA       SER 124 -12.776   5.469   5.168
  957    HG   SER 124           HG       SER 124 -14.565   5.693   3.497
  958    HB2  SER 124           HB2      SER 124 -13.539   8.237   4.212
  959    HB3  SER 124           HB1      SER 124 -12.765   7.026   3.191
  960    H    THR 125           HN       THR 125 -11.858   8.889   4.945
  961    HA   THR 125           HA       THR 125  -9.785   9.858   4.833
  962    HB   THR 125           HB       THR 125  -8.508   9.714   6.887
  963    HG1  THR 125           HG1      THR 125  -8.685   8.003   8.268
  964   HG21  THR 125          HG21      THR 125 -11.487   9.415   7.317
  965   HG22  THR 125          HG22      THR 125 -10.563  10.913   7.219
  966   HG23  THR 125          HG23      THR 125 -10.374   9.847   8.613
  967    H    ALA 126           HN       ALA 126  -7.252   8.999   5.647
  968    HA   ALA 126           HA       ALA 126  -6.780   6.788   3.757
  969    HB1  ALA 126           HB1      ALA 126  -4.386   8.291   4.370
  970    HB2  ALA 126           HB2      ALA 126  -5.651   9.381   3.843
  971    HB3  ALA 126           HB3      ALA 126  -5.148   8.053   2.800
  972    H    HIS 127           HN       HIS 127  -5.550   5.045   4.449
  973    HA   HIS 127           HA       HIS 127  -4.549   5.135   7.225
  974    HD1  HIS 127           HD1      HIS 127  -3.469   3.777   8.560
  975    HD2  HIS 127           HD2      HIS 127  -5.366   0.355   7.182
  976    HE1  HIS 127           HE1      HIS 127  -2.554   1.892   9.952
  977    HE2  HIS 127           HE2      HIS 127  -3.774  -0.160   9.150
  978    HB2  HIS 127           HB2      HIS 127  -6.346   3.461   6.894
  979    HB3  HIS 127           HB1      HIS 127  -5.414   2.722   5.607
  980    H    ASP 128           HN       ASP 128  -2.445   4.239   7.637
  981    HA   ASP 128           HA       ASP 128  -0.850   3.582   5.274
  982    HB2  ASP 128           HB2      ASP 128  -0.734   6.073   5.710
  983    HB3  ASP 128           HB1      ASP 128   0.061   5.688   7.225
  984    H    GLU 129           HN       GLU 129   0.643   2.095   5.595
  985    HA   GLU 129           HA       GLU 129   1.458   1.509   8.363
  986    HB2  GLU 129           HB2      GLU 129   1.387  -0.546   6.148
  987    HB3  GLU 129           HB1      GLU 129   1.554  -0.836   7.869
  988    HG2  GLU 129           HG2      GLU 129  -0.759  -0.081   8.226
  989    HG3  GLU 129           HG1      GLU 129  -0.933   0.204   6.495
  990    H    ILE 130           HN       ILE 130   3.555   1.606   8.755
  991    HA   ILE 130           HA       ILE 130   5.416   1.897   6.489
  992    HB   ILE 130           HB       ILE 130   5.820   2.867   9.324
  993   HG12  ILE 130          HG12      ILE 130   5.093   4.626   6.985
  994   HG13  ILE 130          HG11      ILE 130   3.845   3.884   7.980
  995   HG21  ILE 130          HG21      ILE 130   7.708   4.042   8.506
  996   HG22  ILE 130          HG22      ILE 130   7.187   3.870   6.834
  997   HG23  ILE 130          HG23      ILE 130   7.799   2.470   7.707
  998   HD11  ILE 130          HD11      ILE 130   6.027   5.609   9.112
  999   HD12  ILE 130          HD12      ILE 130   4.531   5.088   9.890
 1000   HD13  ILE 130          HD13      ILE 130   4.477   6.242   8.558
 1001    H    ILE 131           HN       ILE 131   6.777   0.237   6.190
 1002    HA   ILE 131           HA       ILE 131   7.540  -1.384   8.538
 1003    HB   ILE 131           HB       ILE 131   6.940  -2.441   5.784
 1004   HG12  ILE 131          HG12      ILE 131   5.372  -2.776   8.357
 1005   HG13  ILE 131          HG11      ILE 131   4.939  -1.660   7.069
 1006   HG21  ILE 131          HG21      ILE 131   8.669  -3.745   6.894
 1007   HG22  ILE 131          HG22      ILE 131   7.162  -4.659   6.890
 1008   HG23  ILE 131          HG23      ILE 131   7.694  -3.846   8.357
 1009   HD11  ILE 131          HD11      ILE 131   3.688  -3.829   7.112
 1010   HD12  ILE 131          HD12      ILE 131   5.193  -4.620   6.651
 1011   HD13  ILE 131          HD13      ILE 131   4.461  -3.430   5.581
 1012    HA   PRO 132           HA       PRO 132  11.505  -0.051   6.463
 1013    HB2  PRO 132           HB2      PRO 132  12.426  -0.567   9.259
 1014    HB3  PRO 132           HB1      PRO 132  12.844   0.786   8.191
 1015    HG2  PRO 132           HG2      PRO 132  11.140   1.247  10.154
 1016    HG3  PRO 132           HG1      PRO 132  10.732   1.837   8.525
 1017    HD2  PRO 132           HD2      PRO 132   9.750  -0.694   9.885
 1018    HD3  PRO 132           HD1      PRO 132   8.797   0.573   9.073
 1019    H    ILE 133           HN       ILE 133  13.158  -1.363   5.743
 1020    HA   ILE 133           HA       ILE 133  13.374  -4.062   6.893
 1021    HB   ILE 133           HB       ILE 133  13.312  -3.552   3.924
 1022   HG12  ILE 133          HG12      ILE 133  11.049  -4.835   5.434
 1023   HG13  ILE 133          HG11      ILE 133  11.108  -3.089   5.213
 1024   HG21  ILE 133          HG21      ILE 133  14.509  -5.580   4.683
 1025   HG22  ILE 133          HG22      ILE 133  13.072  -5.975   3.740
 1026   HG23  ILE 133          HG23      ILE 133  13.042  -6.121   5.496
 1027   HD11  ILE 133          HD11      ILE 133  11.024  -3.330   2.833
 1028   HD12  ILE 133          HD12      ILE 133   9.722  -4.279   3.545
 1029   HD13  ILE 133          HD13      ILE 133  11.180  -5.082   2.961
 1030    H    SER 134           HN       SER 134  15.395  -5.139   6.362
 1031    HA   SER 134           HA       SER 134  17.468  -3.353   5.297
 1032    HG   SER 134           HG       SER 134  17.892  -5.034   8.976
 1033    HB2  SER 134           HB2      SER 134  19.031  -4.235   7.084
 1034    HB3  SER 134           HB1      SER 134  17.737  -3.199   7.695
 1035    H    ILE 135           HN       ILE 135  18.149  -4.270   3.517
 1036    HA   ILE 135           HA       ILE 135  18.552  -7.186   3.450
 1037    HB   ILE 135           HB       ILE 135  18.249  -5.298   1.115
 1038   HG12  ILE 135          HG12      ILE 135  16.247  -7.375   1.843
 1039   HG13  ILE 135          HG11      ILE 135  16.235  -5.828   2.674
 1040   HG21  ILE 135          HG21      ILE 135  19.589  -7.509   0.885
 1041   HG22  ILE 135          HG22      ILE 135  18.347  -7.160  -0.320
 1042   HG23  ILE 135          HG23      ILE 135  18.012  -8.284   0.996
 1043   HD11  ILE 135          HD11      ILE 135  16.121  -6.090  -0.313
 1044   HD12  ILE 135          HD12      ILE 135  15.794  -4.657   0.664
 1045   HD13  ILE 135          HD13      ILE 135  14.689  -6.030   0.714
 1046    H    LYS 136           HN       LYS 136  20.592  -7.904   3.364
 1047    HA   LYS 136           HA       LYS 136  22.682  -6.248   2.180
 1048    HB2  LYS 136           HB2      LYS 136  22.617  -7.143   5.056
 1049    HB3  LYS 136           HB1      LYS 136  24.136  -6.792   4.242
 1050    HG2  LYS 136           HG2      LYS 136  23.564  -4.498   3.946
 1051    HG3  LYS 136           HG1      LYS 136  21.873  -4.800   4.348
 1052    HD2  LYS 136           HD2      LYS 136  22.425  -5.203   6.669
 1053    HD3  LYS 136           HD1      LYS 136  24.153  -5.183   6.311
 1054    HE2  LYS 136           HE2      LYS 136  24.070  -2.816   5.790
 1055    HE3  LYS 136           HE1      LYS 136  22.311  -2.808   5.924
 1056    HZ1  LYS 136           HZ1      LYS 136  23.435  -1.916   7.898
 1057    HZ2  LYS 136           HZ2      LYS 136  24.169  -3.417   8.159
 1058    HZ3  LYS 136           HZ3      LYS 136  22.488  -3.271   8.260
 1059    H    LYS 137           HN       LYS 137  24.324  -7.410   1.278
 1060    HA   LYS 137           HA       LYS 137  25.403  -9.182   0.362
 1061    HB2  LYS 137           HB2      LYS 137  24.722 -10.189   3.093
 1062    HB3  LYS 137           HB1      LYS 137  25.347 -11.335   1.916
 1063    HG2  LYS 137           HG2      LYS 137  27.172 -10.493   3.293
 1064    HG3  LYS 137           HG1      LYS 137  27.368  -9.923   1.633
 1065    HD2  LYS 137           HD2      LYS 137  27.751  -7.933   2.749
 1066    HD3  LYS 137           HD1      LYS 137  25.997  -7.837   2.593
 1067    HE2  LYS 137           HE2      LYS 137  25.796  -8.844   4.879
 1068    HE3  LYS 137           HE1      LYS 137  27.551  -8.762   5.026
 1069    HZ1  LYS 137           HZ1      LYS 137  26.497  -6.872   6.072
 1070    HZ2  LYS 137           HZ2      LYS 137  25.737  -6.446   4.622
 1071    HZ3  LYS 137           HZ3      LYS 137  27.422  -6.365   4.749
 1072    H    GLY 138           HN       GLY 138  22.308  -8.883   0.276
 1073    HA2  GLY 138           HA2      GLY 138  20.916  -9.899  -1.319
 1074    HA3  GLY 138           HA1      GLY 138  21.939 -11.325  -1.273
 1075    H    LYS 139           HN       LYS 139  21.129 -10.197   1.841
 1076    HA   LYS 139           HA       LYS 139  19.033 -12.231   1.968
 1077    HB2  LYS 139           HB2      LYS 139  20.910 -11.362   4.159
 1078    HB3  LYS 139           HB1      LYS 139  19.616 -12.520   4.379
 1079    HG2  LYS 139           HG2      LYS 139  20.687 -14.041   2.782
 1080    HG3  LYS 139           HG1      LYS 139  21.966 -12.862   2.495
 1081    HD2  LYS 139           HD2      LYS 139  22.640 -13.027   4.873
 1082    HD3  LYS 139           HD1      LYS 139  21.375 -14.236   5.142
 1083    HE2  LYS 139           HE2      LYS 139  23.572 -15.309   4.806
 1084    HE3  LYS 139           HE1      LYS 139  22.461 -15.728   3.500
 1085    HZ1  LYS 139           HZ1      LYS 139  24.559 -13.629   3.363
 1086    HZ2  LYS 139           HZ2      LYS 139  23.515 -14.070   2.107
 1087    HZ3  LYS 139           HZ3      LYS 139  24.666 -15.172   2.676
 1088    H    LEU 140           HN       LEU 140  17.350 -11.882   3.707
 1089    HA   LEU 140           HA       LEU 140  16.670  -9.009   3.801
 1090    HG   LEU 140           HG       LEU 140  14.360  -8.374   3.027
 1091    HB2  LEU 140           HB2      LEU 140  15.346 -10.594   2.297
 1092    HB3  LEU 140           HB1      LEU 140  14.709 -11.289   3.760
 1093   HD11  LEU 140          HD11      LEU 140  12.745 -10.783   2.304
 1094   HD12  LEU 140          HD12      LEU 140  13.230  -9.414   1.304
 1095   HD13  LEU 140          HD13      LEU 140  11.987  -9.213   2.535
 1096   HD21  LEU 140          HD21      LEU 140  12.486  -8.495   4.584
 1097   HD22  LEU 140          HD22      LEU 140  14.028  -8.813   5.373
 1098   HD23  LEU 140          HD23      LEU 140  12.932 -10.146   4.997
 1099    H    SER 141           HN       SER 141  15.987  -8.118   5.655
 1100    HA   SER 141           HA       SER 141  15.509  -9.875   7.969
 1101    HG   SER 141           HG       SER 141  16.103  -9.027   9.980
 1102    HB2  SER 141           HB2      SER 141  17.769  -8.807   8.116
 1103    HB3  SER 141           HB1      SER 141  16.988  -7.231   8.037
 1104    H    VAL 142           HN       VAL 142  13.409  -9.675   8.414
 1105    HA   VAL 142           HA       VAL 142  12.129  -7.048   8.081
 1106    HB   VAL 142           HB       VAL 142  11.085  -8.899   6.776
 1107   HG11  VAL 142          HG11      VAL 142  11.746 -10.650   8.490
 1108   HG12  VAL 142          HG12      VAL 142  10.117 -10.803   7.836
 1109   HG13  VAL 142          HG13      VAL 142  10.361 -10.115   9.439
 1110   HG21  VAL 142          HG21      VAL 142   8.803  -8.489   7.399
 1111   HG22  VAL 142          HG22      VAL 142   9.693  -7.008   7.757
 1112   HG23  VAL 142          HG23      VAL 142   9.261  -8.116   9.056
 1113    H    GLN 143           HN       GLN 143  11.921  -5.915   9.872
 1114    HA   GLN 143           HA       GLN 143  11.693  -5.304  12.026
 1115    HB2  GLN 143           HB2      GLN 143   9.920  -7.744  12.100
 1116    HB3  GLN 143           HB1      GLN 143  10.003  -6.534  13.380
 1117    HG2  GLN 143           HG2      GLN 143   8.917  -6.251  10.598
 1118    HG3  GLN 143           HG1      GLN 143   8.140  -5.838  12.124
 1119   HE21  GLN 143          HE21      GLN 143  10.377  -4.907   9.668
 1120   HE22  GLN 143          HE22      GLN 143  10.540  -3.257  10.132
 1121    H    GLY 144           HN       GLY 144  11.376  -8.727  12.866
 1122    HA2  GLY 144           HA2      GLY 144  14.057  -8.625  14.079
 1123    HA3  GLY 144           HA1      GLY 144  12.675  -9.084  15.060
 1124    H    GLU 145           HN       GLU 145  12.724 -10.072  11.745
 1125    HA   GLU 145           HA       GLU 145  13.596 -12.765  12.550
 1126    HB2  GLU 145           HB2      GLU 145  11.067 -12.516  12.244
 1127    HB3  GLU 145           HB1      GLU 145  11.396 -12.240  10.538
 1128    HG2  GLU 145           HG2      GLU 145  12.437 -14.459  10.371
 1129    HG3  GLU 145           HG1      GLU 145  12.115 -14.741  12.082
 1130    H    VAL 146           HN       VAL 146  14.938 -13.816  11.140
 1131    HA   VAL 146           HA       VAL 146  15.819 -12.221   8.836
 1132    HB   VAL 146           HB       VAL 146  17.559 -12.688  10.531
 1133   HG11  VAL 146          HG11      VAL 146  16.709 -14.854  11.331
 1134   HG12  VAL 146          HG12      VAL 146  18.391 -14.999  10.813
 1135   HG13  VAL 146          HG13      VAL 146  17.094 -15.587   9.775
 1136   HG21  VAL 146          HG21      VAL 146  18.327 -12.356   8.263
 1137   HG22  VAL 146          HG22      VAL 146  17.911 -14.015   7.829
 1138   HG23  VAL 146          HG23      VAL 146  19.241 -13.708   8.942
 1139    H    SER 147           HN       SER 147  15.915 -13.010   6.834
 1140    HA   SER 147           HA       SER 147  15.631 -15.774   6.173
 1141    HG   SER 147           HG       SER 147  12.863 -15.473   4.116
 1142    HB2  SER 147           HB2      SER 147  13.261 -15.141   6.727
 1143    HB3  SER 147           HB1      SER 147  13.333 -13.933   5.447
 1144    H    THR 148           HN       THR 148  16.715 -16.042   4.318
 1145    HA   THR 148           HA       THR 148  17.905 -13.871   3.044
 1146    HB   THR 148           HB       THR 148  18.987 -16.025   2.946
 1147    HG1  THR 148           HG1      THR 148  19.137 -14.504   1.096
 1148   HG21  THR 148          HG21      THR 148  17.020 -17.460   2.935
 1149   HG22  THR 148          HG22      THR 148  18.042 -17.845   1.548
 1150   HG23  THR 148          HG23      THR 148  16.581 -16.883   1.329
 1151    H    PHE 149           HN       PHE 149  17.644 -12.933   1.039
 1152    HA   PHE 149           HA       PHE 149  14.925 -12.638   0.140
 1153    HD1  PHE 149           HD2      PHE 149  14.200 -10.019  -1.229
 1154    HD2  PHE 149           HD1      PHE 149  17.752 -11.617  -3.003
 1155    HE1  PHE 149           HE2      PHE 149  13.440  -9.263  -3.431
 1156    HE2  PHE 149           HE1      PHE 149  16.988 -10.854  -5.216
 1157    HZ   PHE 149           HZ       PHE 149  14.829  -9.683  -5.436
 1158    HB2  PHE 149           HB2      PHE 149  16.215 -10.619   0.117
 1159    HB3  PHE 149           HB1      PHE 149  17.579 -11.415  -0.635
 1160    H    THR 150           HN       THR 150  14.063 -13.293  -1.850
 1161    HA   THR 150           HA       THR 150  15.805 -14.914  -3.559
 1162    HB   THR 150           HB       THR 150  14.017 -16.666  -3.749
 1163    HG1  THR 150           HG1      THR 150  12.416 -16.672  -2.113
 1164   HG21  THR 150          HG21      THR 150  15.254 -16.188  -1.022
 1165   HG22  THR 150          HG22      THR 150  15.933 -17.152  -2.334
 1166   HG23  THR 150          HG23      THR 150  14.478 -17.697  -1.495
 1167    H    GLY 151           HN       GLY 151  15.728 -13.481  -5.236
 1168    HA2  GLY 151           HA2      GLY 151  14.947 -12.840  -7.295
 1169    HA3  GLY 151           HA1      GLY 151  13.478 -13.739  -6.978
 1170    H    LYS 152           HN       LYS 152  12.146 -12.470  -5.061
 1171    HA   LYS 152           HA       LYS 152  12.263  -9.604  -5.521
 1172    HB2  LYS 152           HB2      LYS 152  10.209  -9.355  -6.638
 1173    HB3  LYS 152           HB1      LYS 152  10.915 -10.778  -7.409
 1174    HG2  LYS 152           HG2      LYS 152   8.731 -10.697  -5.327
 1175    HG3  LYS 152           HG1      LYS 152   8.593 -11.191  -7.010
 1176    HD2  LYS 152           HD2      LYS 152  10.407 -12.980  -6.354
 1177    HD3  LYS 152           HD1      LYS 152   9.835 -12.672  -4.710
 1178    HE2  LYS 152           HE2      LYS 152   8.104 -13.494  -7.047
 1179    HE3  LYS 152           HE1      LYS 152   8.633 -14.567  -5.749
 1180    HZ1  LYS 152           HZ1      LYS 152   6.905 -12.169  -5.435
 1181    HZ2  LYS 152           HZ2      LYS 152   7.426 -13.171  -4.177
 1182    HZ3  LYS 152           HZ3      LYS 152   6.391 -13.779  -5.368
 1183    H    LEU 153           HN       LEU 153  10.496  -8.433  -4.388
 1184    HA   LEU 153           HA       LEU 153  10.051  -9.637  -1.765
 1185    HG   LEU 153           HG       LEU 153   9.526  -8.174   0.051
 1186    HB2  LEU 153           HB2      LEU 153  10.627  -7.055  -2.492
 1187    HB3  LEU 153           HB1      LEU 153   8.901  -7.004  -2.262
 1188   HD11  LEU 153          HD11      LEU 153  11.969  -8.152  -0.571
 1189   HD12  LEU 153          HD12      LEU 153  11.559  -7.406   0.971
 1190   HD13  LEU 153          HD13      LEU 153  11.901  -6.396  -0.421
 1191   HD21  LEU 153          HD21      LEU 153   9.541  -5.924   1.062
 1192   HD22  LEU 153          HD22      LEU 153   8.251  -6.139  -0.118
 1193   HD23  LEU 153          HD23      LEU 153   9.700  -5.240  -0.546
 1194    H    SER 154           HN       SER 154   7.946 -10.270  -1.010
 1195    HA   SER 154           HA       SER 154   5.885  -9.884  -3.096
 1196    HG   SER 154           HG       SER 154   4.380 -11.441  -3.298
 1197    HB2  SER 154           HB2      SER 154   6.921 -12.233  -2.954
 1198    HB3  SER 154           HB1      SER 154   6.039 -12.398  -1.444
 1199    H    VAL 155           HN       VAL 155   4.302  -8.676  -2.363
 1200    HA   VAL 155           HA       VAL 155   3.633  -8.804   0.489
 1201    HB   VAL 155           HB       VAL 155   2.222  -6.856  -1.252
 1202   HG11  VAL 155          HG11      VAL 155   2.436  -5.424   0.699
 1203   HG12  VAL 155          HG12      VAL 155   3.608  -6.514   1.424
 1204   HG13  VAL 155          HG13      VAL 155   1.930  -7.026   1.241
 1205   HG21  VAL 155          HG21      VAL 155   5.141  -6.513  -0.523
 1206   HG22  VAL 155          HG22      VAL 155   4.118  -5.297  -1.285
 1207   HG23  VAL 155          HG23      VAL 155   4.515  -6.782  -2.146
 1208    H    GLU 156           HN       GLU 156   2.352 -10.518   0.755
 1209    HA   GLU 156           HA       GLU 156   0.022 -10.781  -1.024
 1210    HB2  GLU 156           HB2      GLU 156   1.481 -12.830   0.649
 1211    HB3  GLU 156           HB1      GLU 156  -0.052 -13.157  -0.149
 1212    HG2  GLU 156           HG2      GLU 156   0.940 -12.903  -2.313
 1213    HG3  GLU 156           HG1      GLU 156   2.430 -12.266  -1.620
 1214    H    PHE 157           HN       PHE 157  -1.942 -10.388  -0.200
 1215    HA   PHE 157           HA       PHE 157  -2.143 -10.615   2.724
 1216    HD1  PHE 157           HD1      PHE 157  -5.378  -9.419   0.452
 1217    HD2  PHE 157           HD2      PHE 157  -1.998  -6.823   0.665
 1218    HE1  PHE 157           HE1      PHE 157  -6.175  -8.214  -1.549
 1219    HE2  PHE 157           HE2      PHE 157  -2.784  -5.620  -1.330
 1220    HZ   PHE 157           HZ       PHE 157  -4.876  -6.312  -2.442
 1221    HB2  PHE 157           HB2      PHE 157  -4.038  -8.919   2.624
 1222    HB3  PHE 157           HB1      PHE 157  -2.419  -8.303   2.406
 1223    H    VAL 158           HN       VAL 158  -3.510 -11.889   3.559
 1224    HA   VAL 158           HA       VAL 158  -5.216 -13.435   1.754
 1225    HB   VAL 158           HB       VAL 158  -4.576 -14.117   4.616
 1226   HG11  VAL 158          HG11      VAL 158  -6.513 -15.260   3.515
 1227   HG12  VAL 158          HG12      VAL 158  -5.222 -16.368   3.990
 1228   HG13  VAL 158          HG13      VAL 158  -5.397 -15.892   2.303
 1229   HG21  VAL 158          HG21      VAL 158  -3.087 -14.954   2.114
 1230   HG22  VAL 158          HG22      VAL 158  -2.791 -15.579   3.735
 1231   HG23  VAL 158          HG23      VAL 158  -2.468 -13.881   3.369
 1232    H    LYS 159           HN       LYS 159  -7.300 -13.819   2.041
 1233    HA   LYS 159           HA       LYS 159  -8.986 -11.833   2.951
 1234    HB2  LYS 159           HB2      LYS 159  -9.550 -13.635   1.314
 1235    HB3  LYS 159           HB1      LYS 159  -9.622 -14.772   2.653
 1236    HG2  LYS 159           HG2      LYS 159 -11.418 -13.292   3.667
 1237    HG3  LYS 159           HG1      LYS 159 -11.459 -12.433   2.127
 1238    HD2  LYS 159           HD2      LYS 159 -13.126 -13.992   1.721
 1239    HD3  LYS 159           HD1      LYS 159 -11.733 -14.924   1.178
 1240    HE2  LYS 159           HE2      LYS 159 -11.613 -15.977   3.443
 1241    HE3  LYS 159           HE1      LYS 159 -13.076 -15.104   3.892
 1242    HZ1  LYS 159           HZ1      LYS 159 -14.271 -16.247   2.151
 1243    HZ2  LYS 159           HZ2      LYS 159 -13.542 -17.371   3.182
 1244    HZ3  LYS 159           HZ3      LYS 159 -12.866 -17.056   1.665
 1245    H    GLY 160           HN       GLY 160 -10.349 -11.624   4.719
 1246    HA2  GLY 160           HA2      GLY 160  -9.694 -13.309   7.054
 1247    HA3  GLY 160           HA1      GLY 160  -9.867 -11.564   7.179
 1248    H    TYR 161           HN       TYR 161 -12.076 -10.955   5.838
 1249    HA   TYR 161           HA       TYR 161 -14.227 -12.759   6.592
 1250    HD1  TYR 161           HD1      TYR 161 -16.039 -12.735   8.982
 1251    HD2  TYR 161           HD2      TYR 161 -12.190 -10.944   9.413
 1252    HE1  TYR 161           HE1      TYR 161 -15.681 -14.002  11.071
 1253    HE2  TYR 161           HE2      TYR 161 -11.835 -12.212  11.501
 1254    HH   TYR 161           HH       TYR 161 -13.155 -13.308  13.232
 1255    HB2  TYR 161           HB2      TYR 161 -13.806 -10.047   7.823
 1256    HB3  TYR 161           HB1      TYR 161 -15.417 -10.730   7.689
 1257    H    TYR 162           HN       TYR 162 -13.798 -12.522   4.102
 1258    HA   TYR 162           HA       TYR 162 -14.695 -11.994   2.089
 1259    HD1  TYR 162           HD1      TYR 162 -17.046 -12.936   5.069
 1260    HD2  TYR 162           HD2      TYR 162 -17.346 -12.766   0.815
 1261    HE1  TYR 162           HE1      TYR 162 -18.029 -15.198   5.045
 1262    HE2  TYR 162           HE2      TYR 162 -18.329 -15.029   0.795
 1263    HH   TYR 162           HH       TYR 162 -18.358 -17.033   2.227
 1264    HB2  TYR 162           HB2      TYR 162 -16.810 -10.807   3.874
 1265    HB3  TYR 162           HB1      TYR 162 -16.930 -10.738   2.122
 1266    H    ASP 163           HN       ASP 163 -14.856 -10.324   0.529
 1267    HA   ASP 163           HA       ASP 163 -14.153  -8.410  -0.474
 1268    HB2  ASP 163           HB2      ASP 163 -15.060  -7.251   2.172
 1269    HB3  ASP 163           HB1      ASP 163 -14.619  -6.274   0.775
 1270    H    ASN 164           HN       ASN 164 -11.999  -9.310  -0.412
 1271    HA   ASN 164           HA       ASN 164 -10.057  -8.880   1.482
 1272    HB2  ASN 164           HB2      ASN 164 -10.094  -9.238  -1.463
 1273    HB3  ASN 164           HB1      ASN 164  -8.601  -8.618  -0.781
 1274   HD21  ASN 164          HD21      ASN 164  -7.452 -10.467  -1.267
 1275   HD22  ASN 164          HD22      ASN 164  -7.693 -11.962  -0.440
 1276    HA   PRO 165           HA       PRO 165  -8.943  -4.608   2.096
 1277    HB2  PRO 165           HB2      PRO 165  -6.592  -5.361   0.352
 1278    HB3  PRO 165           HB1      PRO 165  -6.616  -4.255   1.740
 1279    HG2  PRO 165           HG2      PRO 165  -5.829  -6.791   2.093
 1280    HG3  PRO 165           HG1      PRO 165  -6.871  -6.003   3.298
 1281    HD2  PRO 165           HD2      PRO 165  -7.562  -8.156   1.362
 1282    HD3  PRO 165           HD1      PRO 165  -8.380  -7.700   2.868
 1283    H    LYS 166           HN       LYS 166 -10.459  -3.533   1.006
 1284    HA   LYS 166           HA       LYS 166 -11.018  -3.532  -1.688
 1285    HB2  LYS 166           HB2      LYS 166 -12.445  -2.634   0.153
 1286    HB3  LYS 166           HB1      LYS 166 -11.400  -1.221   0.221
 1287    HG2  LYS 166           HG2      LYS 166 -13.077  -0.396  -1.132
 1288    HG3  LYS 166           HG1      LYS 166 -11.988  -1.067  -2.348
 1289    HD2  LYS 166           HD2      LYS 166 -14.045  -1.908  -3.049
 1290    HD3  LYS 166           HD1      LYS 166 -13.463  -3.237  -2.038
 1291    HE2  LYS 166           HE2      LYS 166 -15.848  -2.648  -1.591
 1292    HE3  LYS 166           HE1      LYS 166 -14.831  -2.443  -0.165
 1293    HZ1  LYS 166           HZ1      LYS 166 -15.674  -0.260  -1.991
 1294    HZ2  LYS 166           HZ2      LYS 166 -14.742  -0.079  -0.592
 1295    HZ3  LYS 166           HZ3      LYS 166 -16.351  -0.588  -0.475
 1296    H    VAL 167           HN       VAL 167  -9.524  -0.634  -0.153
 1297    HA   VAL 167           HA       VAL 167  -8.343  -0.006  -2.754
 1298    HB   VAL 167           HB       VAL 167  -8.435   1.579  -0.190
 1299   HG11  VAL 167          HG11      VAL 167  -7.313   3.344  -1.264
 1300   HG12  VAL 167          HG12      VAL 167  -7.666   2.711  -2.866
 1301   HG13  VAL 167          HG13      VAL 167  -6.454   1.927  -1.861
 1302   HG21  VAL 167          HG21      VAL 167 -10.207   2.826  -1.125
 1303   HG22  VAL 167          HG22      VAL 167 -10.572   1.170  -1.610
 1304   HG23  VAL 167          HG23      VAL 167  -9.834   2.282  -2.757
 1305    H    CYS 168           HN       CYS 168  -6.250  -0.123  -3.261
 1306    HA   CYS 168           HA       CYS 168  -4.330  -0.564  -1.056
 1307    HG   CYS 168           HG       CYS 168  -1.741  -2.663  -2.868
 1308    HB2  CYS 168           HB2      CYS 168  -5.014  -2.643  -2.435
 1309    HB3  CYS 168           HB1      CYS 168  -4.053  -1.914  -3.710
 1310    H    ALA 169           HN       ALA 169  -2.581   0.663  -1.114
 1311    HA   ALA 169           HA       ALA 169  -1.976   2.174  -3.553
 1312    HB1  ALA 169           HB1      ALA 169  -1.427   4.113  -2.256
 1313    HB2  ALA 169           HB2      ALA 169  -1.748   3.209  -0.779
 1314    HB3  ALA 169           HB3      ALA 169  -3.069   3.568  -1.876
 1315    H    LEU 170           HN       LEU 170  -0.690  -0.259  -2.908
 1316    HA   LEU 170           HA       LEU 170   1.604  -0.390  -1.567
 1317    HG   LEU 170           HG       LEU 170   2.627  -3.271  -3.561
 1318    HB2  LEU 170           HB2      LEU 170   0.595  -1.690  -3.792
 1319    HB3  LEU 170           HB1      LEU 170   2.155  -1.090  -4.320
 1320   HD11  LEU 170          HD11      LEU 170   3.205  -2.112  -0.922
 1321   HD12  LEU 170          HD12      LEU 170   3.837  -1.210  -2.298
 1322   HD13  LEU 170          HD13      LEU 170   4.269  -2.902  -2.079
 1323   HD21  LEU 170          HD21      LEU 170   0.673  -2.685  -1.357
 1324   HD22  LEU 170          HD22      LEU 170   1.818  -4.015  -1.258
 1325   HD23  LEU 170          HD23      LEU 170   0.641  -3.969  -2.563
 1326    H    PHE 171           HN       PHE 171   3.485   0.660  -1.362
 1327    HA   PHE 171           HA       PHE 171   4.571   2.170  -3.606
 1328    HD1  PHE 171           HD2      PHE 171   6.398   3.659  -3.382
 1329    HD2  PHE 171           HD1      PHE 171   4.214   5.597  -0.276
 1330    HE1  PHE 171           HE2      PHE 171   8.215   5.271  -3.129
 1331    HE2  PHE 171           HE1      PHE 171   6.040   7.231  -0.016
 1332    HZ   PHE 171           HZ       PHE 171   8.043   7.067  -1.445
 1333    HB2  PHE 171           HB2      PHE 171   3.318   3.942  -2.656
 1334    HB3  PHE 171           HB1      PHE 171   3.607   3.371  -1.023
 1335    H    ILE 172           HN       ILE 172   6.531   1.081  -3.724
 1336    HA   ILE 172           HA       ILE 172   7.968   0.864  -1.186
 1337    HB   ILE 172           HB       ILE 172   7.401  -1.297  -2.578
 1338   HG12  ILE 172          HG12      ILE 172   9.869  -0.570  -0.986
 1339   HG13  ILE 172          HG11      ILE 172   8.493  -1.552  -0.491
 1340   HG21  ILE 172          HG21      ILE 172   8.925  -1.921  -4.199
 1341   HG22  ILE 172          HG22      ILE 172  10.183  -0.877  -3.554
 1342   HG23  ILE 172          HG23      ILE 172   8.861  -0.181  -4.487
 1343   HD11  ILE 172          HD11      ILE 172  10.442  -2.916  -0.743
 1344   HD12  ILE 172          HD12      ILE 172  10.675  -2.348  -2.395
 1345   HD13  ILE 172          HD13      ILE 172   9.267  -3.329  -1.993
 1346    H    MET 173           HN       MET 173   9.735   1.903  -0.868
 1347    HA   MET 173           HA       MET 173  11.223   3.028  -3.142
 1348    HB2  MET 173           HB2      MET 173  11.901   4.684  -1.136
 1349    HB3  MET 173           HB1      MET 173  10.528   5.018  -2.173
 1350    HG2  MET 173           HG2      MET 173   9.013   4.011  -0.562
 1351    HG3  MET 173           HG1      MET 173  10.367   3.572   0.469
 1352    HE1  MET 173           HE1      MET 173  12.079   6.693   0.170
 1353    HE2  MET 173           HE2      MET 173  12.089   5.280   1.228
 1354    HE3  MET 173           HE3      MET 173  11.636   6.855   1.864
 1355    H    LYS 174           HN       LYS 174  13.572   3.513  -2.555
 1356    HA   LYS 174           HA       LYS 174  14.490   1.365  -0.781
 1357    HB2  LYS 174           HB2      LYS 174  16.133   0.681  -2.271
 1358    HB3  LYS 174           HB1      LYS 174  14.824   1.132  -3.356
 1359    HG2  LYS 174           HG2      LYS 174  15.882   3.192  -3.935
 1360    HG3  LYS 174           HG1      LYS 174  17.042   3.036  -2.615
 1361    HD2  LYS 174           HD2      LYS 174  17.000   0.880  -4.692
 1362    HD3  LYS 174           HD1      LYS 174  17.715   2.428  -5.136
 1363    HE2  LYS 174           HE2      LYS 174  19.261   2.259  -3.219
 1364    HE3  LYS 174           HE1      LYS 174  18.539   0.713  -2.771
 1365    HZ1  LYS 174           HZ1      LYS 174  20.056   1.337  -5.240
 1366    HZ2  LYS 174           HZ2      LYS 174  19.209  -0.106  -5.004
 1367    HZ3  LYS 174           HZ3      LYS 174  20.508   0.284  -3.994
 1368    H    GLY 175           HN       GLY 175  16.137   1.571   0.439
 1369    HA2  GLY 175           HA2      GLY 175  18.227   2.406   1.121
 1370    HA3  GLY 175           HA1      GLY 175  17.788   3.967   0.486
 1371    H    THR 176           HN       THR 176  15.187   4.190   1.981
 1372    HA   THR 176           HA       THR 176  15.563   3.690   4.721
 1373    HB   THR 176           HB       THR 176  15.866   6.399   4.997
 1374    HG1  THR 176           HG1      THR 176  16.646   6.399   2.778
 1375   HG21  THR 176          HG21      THR 176  18.088   5.872   5.976
 1376   HG22  THR 176          HG22      THR 176  17.997   4.262   5.273
 1377   HG23  THR 176          HG23      THR 176  16.846   4.742   6.521
 1378    H    ALA 177           HN       ALA 177  14.123   4.716   6.159
 1379    HA   ALA 177           HA       ALA 177  11.652   5.605   4.922
 1380    HB1  ALA 177           HB1      ALA 177  12.240   5.310   7.872
 1381    HB2  ALA 177           HB2      ALA 177  11.763   3.955   6.857
 1382    HB3  ALA 177           HB3      ALA 177  10.659   5.312   7.093
 1383    H    ASP 178           HN       ASP 178  14.381   6.954   6.539
 1384    HA   ASP 178           HA       ASP 178  13.278   9.286   7.619
 1385    HB2  ASP 178           HB2      ASP 178  16.050   8.640   6.617
 1386    HB3  ASP 178           HB1      ASP 178  15.656  10.192   7.351
 1387    H    ASP 179           HN       ASP 179  14.318   8.521   4.354
 1388    HA   ASP 179           HA       ASP 179  14.467  11.086   3.298
 1389    HB2  ASP 179           HB2      ASP 179  15.086   8.914   2.136
 1390    HB3  ASP 179           HB1      ASP 179  13.372   8.699   1.807
 1391    H    VAL 180           HN       VAL 180  11.669   8.947   3.654
 1392    HA   VAL 180           HA       VAL 180   9.632  10.144   2.398
 1393    HB   VAL 180           HB       VAL 180   9.502   9.344   5.311
 1394   HG11  VAL 180          HG11      VAL 180   7.281   9.506   3.251
 1395   HG12  VAL 180          HG12      VAL 180   7.552  10.682   4.536
 1396   HG13  VAL 180          HG13      VAL 180   7.108   9.021   4.937
 1397   HG21  VAL 180          HG21      VAL 180   8.721   7.157   4.442
 1398   HG22  VAL 180          HG22      VAL 180  10.363   7.529   3.919
 1399   HG23  VAL 180          HG23      VAL 180   9.019   7.717   2.797
 1400    HA   PRO 181           HA       PRO 181  10.199  14.499   3.875
 1401    HB2  PRO 181           HB2      PRO 181   7.822  14.644   2.035
 1402    HB3  PRO 181           HB1      PRO 181   9.161  15.797   2.200
 1403    HG2  PRO 181           HG2      PRO 181   9.215  14.143   0.147
 1404    HG3  PRO 181           HG1      PRO 181  10.696  14.328   1.121
 1405    HD2  PRO 181           HD2      PRO 181   8.661  12.094   1.199
 1406    HD3  PRO 181           HD1      PRO 181  10.441  11.996   1.225
 1407    H    MET 182           HN       MET 182   9.203  15.518   5.536
 1408    HA   MET 182           HA       MET 182   6.399  15.063   6.106
 1409    HB2  MET 182           HB2      MET 182   7.568  13.148   7.208
 1410    HB3  MET 182           HB1      MET 182   8.515  14.303   8.138
 1411    HG2  MET 182           HG2      MET 182   6.458  15.150   9.188
 1412    HG3  MET 182           HG1      MET 182   5.511  13.983   8.267
 1413    HE1  MET 182           HE1      MET 182   4.394  12.997  10.464
 1414    HE2  MET 182           HE2      MET 182   5.270  14.204  11.407
 1415    HE3  MET 182           HE3      MET 182   5.317  12.507  11.885
 1416    H    LEU 183           HN       LEU 183   6.064  17.244   5.888
 1417    HA   LEU 183           HA       LEU 183   7.650  19.122   7.430
 1418    HG   LEU 183           HG       LEU 183   7.655  18.878   4.638
 1419    HB2  LEU 183           HB2      LEU 183   5.266  19.536   5.618
 1420    HB3  LEU 183           HB1      LEU 183   6.180  20.834   6.359
 1421   HD11  LEU 183          HD11      LEU 183   7.143  20.369   2.669
 1422   HD12  LEU 183          HD12      LEU 183   5.799  21.016   3.610
 1423   HD13  LEU 183          HD13      LEU 183   5.837  19.303   3.183
 1424   HD21  LEU 183          HD21      LEU 183   9.071  20.727   4.176
 1425   HD22  LEU 183          HD22      LEU 183   8.767  20.751   5.910
 1426   HD23  LEU 183          HD23      LEU 183   7.917  21.874   4.850
 1427    H    GLN 184           HN       GLN 184   7.211  19.270   9.541
 1428    HA   GLN 184           HA       GLN 184   4.813  18.520  10.762
 1429    HB2  GLN 184           HB2      GLN 184   5.695  19.635  12.779
 1430    HB3  GLN 184           HB1      GLN 184   6.949  18.687  11.986
 1431    HG2  GLN 184           HG2      GLN 184   7.848  20.732  10.962
 1432    HG3  GLN 184           HG1      GLN 184   6.597  21.681  11.765
 1433   HE21  GLN 184          HE21      GLN 184   6.711  22.010  13.984
 1434   HE22  GLN 184          HE22      GLN 184   8.158  21.726  14.883
 1435    HA   PRO 185           HA       PRO 185   1.909  21.836   9.886
 1436    HB2  PRO 185           HB2      PRO 185   1.565  21.788  12.873
 1437    HB3  PRO 185           HB1      PRO 185   0.312  21.912  11.625
 1438    HG2  PRO 185           HG2      PRO 185   0.738  19.556  12.790
 1439    HG3  PRO 185           HG1      PRO 185   0.504  19.635  11.030
 1440    HD2  PRO 185           HD2      PRO 185   3.044  19.197  12.573
 1441    HD3  PRO 185           HD1      PRO 185   2.561  18.573  10.980
 1442    H    HIS 186           HN       HIS 186   2.154  24.004   9.725
 1443    HA   HIS 186           HA       HIS 186   3.750  25.362  11.765
 1444    HD1  HIS 186           HD1      HIS 186   3.783  28.183  10.897
 1445    HD2  HIS 186           HD2      HIS 186   7.367  26.453   9.712
 1446    HE1  HIS 186           HE1      HIS 186   5.546  29.890  11.413
 1447    HE2  HIS 186           HE2      HIS 186   7.721  28.798  10.748
 1448    HB2  HIS 186           HB2      HIS 186   5.133  24.855   9.722
 1449    HB3  HIS 186           HB1      HIS 186   4.044  25.895   8.806
 1450    HA   PRO 187           HA       PRO 187   0.171  28.113  11.305
 1451    HB2  PRO 187           HB2      PRO 187   0.499  29.650  13.425
 1452    HB3  PRO 187           HB1      PRO 187   0.299  27.904  13.691
 1453    HG2  PRO 187           HG2      PRO 187   2.895  29.448  13.426
 1454    HG3  PRO 187           HG1      PRO 187   2.366  28.457  14.820
 1455    HD2  PRO 187           HD2      PRO 187   3.926  27.387  12.886
 1456    HD3  PRO 187           HD1      PRO 187   2.614  26.430  13.620
 1457    H    GLY 188           HN       GLY 188   0.280  30.807  12.020
 1458    HA2  GLY 188           HA2      GLY 188   0.894  32.869  11.237
 1459    HA3  GLY 188           HA1      GLY 188   2.520  32.212  11.108
 1460    H    LEU 189           HN       LEU 189   2.656  33.621   9.210
 1461    HA   LEU 189           HA       LEU 189   1.325  32.457   6.856
 1462    HG   LEU 189           HG       LEU 189   0.035  34.551   8.183
 1463    HB2  LEU 189           HB2      LEU 189   2.437  35.236   7.272
 1464    HB3  LEU 189           HB1      LEU 189   1.783  34.658   5.754
 1465   HD11  LEU 189          HD11      LEU 189   0.722  37.055   6.658
 1466   HD12  LEU 189          HD12      LEU 189   0.826  36.778   8.399
 1467   HD13  LEU 189          HD13      LEU 189  -0.748  36.870   7.612
 1468   HD21  LEU 189          HD21      LEU 189  -0.639  35.305   5.345
 1469   HD22  LEU 189          HD22      LEU 189  -1.733  34.802   6.631
 1470   HD23  LEU 189          HD23      LEU 189  -0.624  33.637   5.917
 1471    H    GLU 190           HN       GLU 190   2.569  31.312   5.547
 1472    HA   GLU 190           HA       GLU 190   5.436  31.334   5.846
 1473    HB2  GLU 190           HB2      GLU 190   3.623  29.803   3.960
 1474    HB3  GLU 190           HB1      GLU 190   5.360  29.552   4.081
 1475    HG2  GLU 190           HG2      GLU 190   5.113  28.833   6.408
 1476    HG3  GLU 190           HG1      GLU 190   3.378  29.144   6.332
 1477   HO11  NGR 191          HO11      NGR   1 -24.136  -5.899  -3.438
 1478   HO12  NGR 191          HO12      NGR   1 -22.094  -4.281  -4.687
 1479   HO14  NGR 191          HO14      NGR   1 -18.220  -7.933  -1.790
 1480   HO16  NGR 191          HO16      NGR   1 -20.518  -8.254   1.545
 1481    H1   NGR 191           H1       NGR   1 -18.322  -7.290  -4.787
 1482    H2   NGR 191           H2       NGR   1 -16.006  -6.724  -5.306
 1483    H3   NGR 191           H3       NGR   1 -16.457  -3.921  -4.066
 1484    HO2  NGR 191           HO2      NGR   1 -15.223  -6.227  -3.070
 1485    HO3  NGR 191           HO3      NGR   1 -14.265  -5.317  -4.351
 1486    H4   NGR 191           H4       NGR   1 -16.007  -4.651  -7.018
 1487    HO4  NGR 191           HO4      NGR   1 -15.421  -2.590  -6.956
 1488    H5   NGR 191           H5       NGR   1 -18.598  -3.614  -5.639
 1489    H6   NGR 191           H61      NGR   1 -17.817  -3.210  -8.076
 1490    H6A  NGR 191           H62      NGR   1 -19.312  -3.082  -7.877
 1491    HO6  NGR 191           HO6      NGR   1 -19.088  -4.660  -9.542
 1492    H11  NGR 191           H11      NGR   1 -23.044  -4.546  -2.232
 1493    H12  NGR 191           H12      NGR   1 -20.608  -4.301  -2.324
 1494    H13  NGR 191           H13      NGR   1 -20.424  -6.797  -4.094
 1495    H14  NGR 191           H14      NGR   1 -19.529  -6.344  -1.176
 1496    H15  NGR 191           H15      NGR   1 -21.519  -8.088  -2.416
 1497    H16  NGR 191          H611      NGR   1 -20.622  -9.162  -0.614
 1498   H16A  NGR 191          H612      NGR   1 -22.200  -8.766   0.072
  Start of MODEL    2
    1    H1   GLY   1           HT1      GLY   1  13.717  19.835  -9.469
    2    H2   GLY   1           HT2      GLY   1  15.380  20.121  -9.580
    3    H3   GLY   1           HT3      GLY   1  14.474  20.862  -8.358
    4    HA2  GLY   1           HA1      GLY   1  14.002  18.712  -7.360
    5    HA3  GLY   1           HA2      GLY   1  14.944  17.943  -8.628
    6    H    ALA   2           HN       ALA   2  15.162  20.285  -5.976
    7    HA   ALA   2           HA       ALA   2  17.916  19.353  -5.510
    8    HB1  ALA   2           HB1      ALA   2  18.612  21.637  -4.959
    9    HB2  ALA   2           HB2      ALA   2  16.985  22.225  -5.297
   10    HB3  ALA   2           HB3      ALA   2  17.972  21.577  -6.605
   11    H    MET   3           HN       MET   3  14.829  20.212  -4.283
   12    HA   MET   3           HA       MET   3  15.776  20.143  -1.511
   13    HB2  MET   3           HB2      MET   3  13.081  20.867  -2.689
   14    HB3  MET   3           HB1      MET   3  13.432  20.843  -0.962
   15    HG2  MET   3           HG2      MET   3  14.878  22.580  -2.969
   16    HG3  MET   3           HG1      MET   3  13.537  23.129  -1.958
   17    HE1  MET   3           HE1      MET   3  16.435  24.547  -2.080
   18    HE2  MET   3           HE2      MET   3  16.679  24.891  -0.369
   19    HE3  MET   3           HE3      MET   3  15.093  25.134  -1.099
   20    H    SER   4           HN       SER   4  13.435  18.566  -3.662
   21    HA   SER   4           HA       SER   4  13.174  16.387  -1.699
   22    HG   SER   4           HG       SER   4  11.391  15.079  -2.034
   23    HB2  SER   4           HB2      SER   4  11.065  17.525  -2.449
   24    HB3  SER   4           HB1      SER   4  11.405  16.973  -4.089
   25    H    GLY   5           HN       GLY   5  13.614  14.283  -2.255
   26    HA2  GLY   5           HA2      GLY   5  14.430  13.694  -5.003
   27    HA3  GLY   5           HA1      GLY   5  15.634  13.483  -3.740
   28    H    LEU   6           HN       LEU   6  12.214  12.828  -3.324
   29    HA   LEU   6           HA       LEU   6  12.719  10.218  -2.343
   30    HG   LEU   6           HG       LEU   6   9.623   9.204  -2.992
   31    HB2  LEU   6           HB2      LEU   6  10.812  11.604  -1.608
   32    HB3  LEU   6           HB1      LEU   6  10.125  11.513  -3.220
   33   HD11  LEU   6          HD11      LEU   6  10.079   8.094  -0.710
   34   HD12  LEU   6          HD12      LEU   6  11.350   9.297  -0.559
   35   HD13  LEU   6          HD13      LEU   6  11.362   8.159  -1.910
   36   HD21  LEU   6          HD21      LEU   6   8.661  11.085  -0.976
   37   HD22  LEU   6          HD22      LEU   6   8.492   9.400  -0.507
   38   HD23  LEU   6          HD23      LEU   6   7.775   9.968  -2.012
   39    H    ALA   7           HN       ALA   7  11.335  11.445  -5.340
   40    HA   ALA   7           HA       ALA   7  10.791   9.016  -6.603
   41    HB1  ALA   7           HB1      ALA   7  10.116  11.376  -7.299
   42    HB2  ALA   7           HB2      ALA   7  10.567  10.281  -8.608
   43    HB3  ALA   7           HB3      ALA   7  11.707  11.503  -8.039
   44    H    ASP   8           HN       ASP   8  13.784  10.552  -5.932
   45    HA   ASP   8           HA       ASP   8  15.281   9.401  -8.089
   46    HB2  ASP   8           HB2      ASP   8  15.907  11.536  -6.921
   47    HB3  ASP   8           HB1      ASP   8  16.322  10.577  -5.504
   48    H    LYS   9           HN       LYS   9  13.954   8.068  -5.338
   49    HA   LYS   9           HA       LYS   9  16.007   5.960  -5.364
   50    HB2  LYS   9           HB2      LYS   9  14.387   6.417  -2.876
   51    HB3  LYS   9           HB1      LYS   9  15.995   5.734  -3.047
   52    HG2  LYS   9           HG2      LYS   9  16.908   7.949  -3.583
   53    HG3  LYS   9           HG1      LYS   9  15.299   8.653  -3.427
   54    HD2  LYS   9           HD2      LYS   9  15.235   8.142  -1.064
   55    HD3  LYS   9           HD1      LYS   9  16.725   7.196  -1.185
   56    HE2  LYS   9           HE2      LYS   9  16.521  10.169  -1.733
   57    HE3  LYS   9           HE1      LYS   9  17.131   9.458  -0.237
   58    HZ1  LYS   9           HZ1      LYS   9  18.892   8.396  -1.515
   59    HZ2  LYS   9           HZ2      LYS   9  18.930  10.075  -1.711
   60    HZ3  LYS   9           HZ3      LYS   9  18.308   9.096  -2.941
   61    H    VAL  10           HN       VAL  10  12.615   6.726  -5.512
   62    HA   VAL  10           HA       VAL  10  11.309   4.446  -4.871
   63    HB   VAL  10           HB       VAL  10  10.257   6.417  -5.942
   64   HG11  VAL  10          HG11      VAL  10  10.246   6.645  -8.369
   65   HG12  VAL  10          HG12      VAL  10  11.246   5.202  -8.525
   66   HG13  VAL  10          HG13      VAL  10  11.911   6.652  -7.780
   67   HG21  VAL  10          HG21      VAL  10   8.913   4.397  -5.727
   68   HG22  VAL  10          HG22      VAL  10   9.654   3.719  -7.173
   69   HG23  VAL  10          HG23      VAL  10   8.587   5.111  -7.311
   70    H    ILE  11           HN       ILE  11  10.869   2.404  -5.810
   71    HA   ILE  11           HA       ILE  11  12.468   1.796  -8.208
   72    HB   ILE  11           HB       ILE  11  13.061  -0.435  -7.291
   73   HG12  ILE  11          HG12      ILE  11  11.999   0.705  -4.691
   74   HG13  ILE  11          HG11      ILE  11  11.223  -0.556  -5.645
   75   HG21  ILE  11          HG21      ILE  11  14.809   0.372  -5.723
   76   HG22  ILE  11          HG22      ILE  11  14.005   1.938  -5.658
   77   HG23  ILE  11          HG23      ILE  11  14.709   1.372  -7.173
   78   HD11  ILE  11          HD11      ILE  11  13.038  -0.896  -3.584
   79   HD12  ILE  11          HD12      ILE  11  13.960  -1.232  -5.050
   80   HD13  ILE  11          HD13      ILE  11  12.476  -2.125  -4.717
   81    H    TRP  12           HN       TRP  12   9.592   1.333  -6.336
   82    HA   TRP  12           HA       TRP  12   8.182   0.314  -8.587
   83    HD1  TRP  12           HD1      TRP  12   8.278  -2.957  -9.860
   84    HE1  TRP  12           HE1      TRP  12   6.082  -4.298  -9.890
   85    HE3  TRP  12           HE3      TRP  12   6.480  -1.593  -5.311
   86    HZ2  TRP  12           HZ2      TRP  12   3.883  -4.716  -8.199
   87    HZ3  TRP  12           HZ3      TRP  12   4.330  -2.489  -4.563
   88    HH2  TRP  12           HH2      TRP  12   3.032  -4.020  -5.979
   89    HB2  TRP  12           HB2      TRP  12   9.564  -1.673  -8.000
   90    HB3  TRP  12           HB1      TRP  12   8.855  -1.656  -6.410
   91    H    ALA  13           HN       ALA  13   5.998   0.611  -8.297
   92    HA   ALA  13           HA       ALA  13   4.835   0.682  -5.637
   93    HB1  ALA  13           HB1      ALA  13   4.928   3.167  -7.360
   94    HB2  ALA  13           HB2      ALA  13   5.768   2.945  -5.829
   95    HB3  ALA  13           HB3      ALA  13   4.002   3.010  -5.870
   96    H    VAL  14           HN       VAL  14   2.542   0.459  -5.644
   97    HA   VAL  14           HA       VAL  14   1.195   0.605  -8.201
   98    HB   VAL  14           HB       VAL  14   1.202  -1.949  -6.611
   99   HG11  VAL  14          HG11      VAL  14  -1.034  -1.533  -7.507
  100   HG12  VAL  14          HG12      VAL  14  -0.256  -2.810  -8.446
  101   HG13  VAL  14          HG13      VAL  14  -0.357  -1.179  -9.096
  102   HG21  VAL  14          HG21      VAL  14   2.202  -2.944  -8.577
  103   HG22  VAL  14          HG22      VAL  14   3.193  -1.582  -8.045
  104   HG23  VAL  14          HG23      VAL  14   2.116  -1.409  -9.428
  105    H    ASN  15           HN       ASN  15  -0.841   1.375  -8.100
  106    HA   ASN  15           HA       ASN  15  -2.156   1.153  -5.489
  107    HB2  ASN  15           HB2      ASN  15  -1.698   3.525  -5.948
  108    HB3  ASN  15           HB1      ASN  15  -2.547   3.406  -7.473
  109   HD21  ASN  15          HD21      ASN  15  -3.537   1.964  -4.422
  110   HD22  ASN  15          HD22      ASN  15  -4.990   2.874  -4.268
  111    H    ALA  16           HN       ALA  16  -3.153  -0.767  -5.909
  112    HA   ALA  16           HA       ALA  16  -4.683  -1.311  -8.189
  113    HB1  ALA  16           HB1      ALA  16  -5.223  -2.355  -5.402
  114    HB2  ALA  16           HB2      ALA  16  -3.972  -3.003  -6.462
  115    HB3  ALA  16           HB3      ALA  16  -5.672  -3.118  -6.925
  116    H    GLY  17           HN       GLY  17  -6.123   0.101  -8.866
  117    HA2  GLY  17           HA2      GLY  17  -8.639   0.412  -7.905
  118    HA3  GLY  17           HA1      GLY  17  -7.738   1.665  -7.095
  119    H    GLY  18           HN       GLY  18  -6.030   2.533  -9.028
  120    HA2  GLY  18           HA2      GLY  18  -7.934   3.663 -10.976
  121    HA3  GLY  18           HA1      GLY  18  -6.520   4.504 -10.368
  122    H    GLU  19           HN       GLU  19  -5.178   4.801 -12.017
  123    HA   GLU  19           HA       GLU  19  -3.990   2.553 -13.314
  124    HB2  GLU  19           HB2      GLU  19  -5.772   2.520 -14.841
  125    HB3  GLU  19           HB1      GLU  19  -5.978   4.266 -14.776
  126    HG2  GLU  19           HG2      GLU  19  -3.964   4.587 -16.105
  127    HG3  GLU  19           HG1      GLU  19  -3.658   2.853 -16.097
  128    H    SER  20           HN       SER  20  -1.942   3.041 -13.379
  129    HA   SER  20           HA       SER  20  -0.022   4.283 -13.248
  130    HG   SER  20           HG       SER  20   0.898   6.317 -15.104
  131    HB2  SER  20           HB2      SER  20  -0.575   3.969 -15.707
  132    HB3  SER  20           HB1      SER  20  -1.168   5.629 -15.690
  133    H    HIS  21           HN       HIS  21  -0.048   5.618 -11.412
  134    HA   HIS  21           HA       HIS  21  -0.936   8.392 -11.976
  135    HD1  HIS  21           HD1      HIS  21  -3.060   9.950 -10.621
  136    HD2  HIS  21           HD2      HIS  21  -0.190   9.141  -7.736
  137    HE1  HIS  21           HE1      HIS  21  -2.811  12.050  -9.266
  138    HE2  HIS  21           HE2      HIS  21  -1.141  11.509  -7.490
  139    HB2  HIS  21           HB2      HIS  21  -2.472   7.380 -10.332
  140    HB3  HIS  21           HB1      HIS  21  -1.096   7.025  -9.295
  141    H    VAL  22           HN       VAL  22   0.178  10.088 -11.041
  142    HA   VAL  22           HA       VAL  22   2.874   9.437 -10.056
  143    HB   VAL  22           HB       VAL  22   1.959  11.570 -11.957
  144   HG11  VAL  22          HG11      VAL  22   4.206  12.587 -11.813
  145   HG12  VAL  22          HG12      VAL  22   4.634  11.451 -10.536
  146   HG13  VAL  22          HG13      VAL  22   3.382  12.660 -10.252
  147   HG21  VAL  22          HG21      VAL  22   4.300   9.684 -12.185
  148   HG22  VAL  22          HG22      VAL  22   3.577  10.653 -13.465
  149   HG23  VAL  22          HG23      VAL  22   2.688   9.289 -12.779
  150    H    ASP  23           HN       ASP  23   2.721   9.770  -7.912
  151    HA   ASP  23           HA       ASP  23   1.068  11.769  -6.743
  152    HB2  ASP  23           HB2      ASP  23   1.420  10.437  -4.930
  153    HB3  ASP  23           HB1      ASP  23   2.659   9.562  -5.824
  154    H    VAL  24           HN       VAL  24   1.717  13.592  -5.539
  155    HA   VAL  24           HA       VAL  24   3.217  15.449  -6.813
  156    HB   VAL  24           HB       VAL  24   3.453  16.650  -4.599
  157   HG11  VAL  24          HG11      VAL  24   0.945  16.831  -4.257
  158   HG12  VAL  24          HG12      VAL  24   0.765  15.548  -5.450
  159   HG13  VAL  24          HG13      VAL  24   1.488  17.088  -5.919
  160   HG21  VAL  24          HG21      VAL  24   2.164  15.624  -2.694
  161   HG22  VAL  24          HG22      VAL  24   3.671  14.788  -3.078
  162   HG23  VAL  24          HG23      VAL  24   2.128  14.116  -3.605
  163    H    HIS  25           HN       HIS  25   4.493  13.421  -4.127
  164    HA   HIS  25           HA       HIS  25   7.043  14.562  -4.058
  165    HD1  HIS  25           HD1      HIS  25   6.883  14.733  -1.380
  166    HD2  HIS  25           HD2      HIS  25   4.421  11.408  -1.757
  167    HE1  HIS  25           HE1      HIS  25   5.264  14.873   0.539
  168    HE2  HIS  25           HE2      HIS  25   3.850  12.798   0.347
  169    HB2  HIS  25           HB2      HIS  25   6.419  11.640  -3.552
  170    HB3  HIS  25           HB1      HIS  25   7.777  12.553  -2.912
  171    H    GLY  26           HN       GLY  26   5.557  12.496  -6.317
  172    HA2  GLY  26           HA2      GLY  26   6.407  12.337  -8.551
  173    HA3  GLY  26           HA1      GLY  26   8.031  12.400  -7.893
  174    H    ILE  27           HN       ILE  27   5.379  10.457  -6.673
  175    HA   ILE  27           HA       ILE  27   6.978   8.054  -7.284
  176    HB   ILE  27           HB       ILE  27   4.839   8.483  -5.194
  177   HG12  ILE  27          HG12      ILE  27   7.086   9.350  -4.581
  178   HG13  ILE  27          HG11      ILE  27   6.618   7.965  -3.594
  179   HG21  ILE  27          HG21      ILE  27   5.280   6.177  -4.460
  180   HG22  ILE  27          HG22      ILE  27   6.374   5.961  -5.822
  181   HG23  ILE  27          HG23      ILE  27   4.649   6.203  -6.114
  182   HD11  ILE  27          HD11      ILE  27   8.726   7.377  -4.077
  183   HD12  ILE  27          HD12      ILE  27   8.742   8.267  -5.589
  184   HD13  ILE  27          HD13      ILE  27   7.937   6.703  -5.491
  185    H    HIS  28           HN       HIS  28   6.323   6.734  -8.829
  186    HA   HIS  28           HA       HIS  28   3.658   7.175  -9.966
  187    HD1  HIS  28           HD1      HIS  28   4.325   8.099 -13.436
  188    HD2  HIS  28           HD2      HIS  28   4.027   4.108 -12.327
  189    HE1  HIS  28           HE1      HIS  28   3.006   6.992 -15.265
  190    HE2  HIS  28           HE2      HIS  28   2.888   4.565 -14.604
  191    HB2  HIS  28           HB2      HIS  28   5.622   7.619 -11.398
  192    HB3  HIS  28           HB1      HIS  28   6.109   5.946 -11.207
  193    H    TYR  29           HN       TYR  29   2.153   5.683 -10.121
  194    HA   TYR  29           HA       TYR  29   2.777   2.929  -9.283
  195    HD1  TYR  29           HD2      TYR  29   0.473   1.161 -10.211
  196    HD2  TYR  29           HD1      TYR  29  -1.765   4.711  -9.500
  197    HE1  TYR  29           HE2      TYR  29  -1.439   0.203 -11.420
  198    HE2  TYR  29           HE1      TYR  29  -3.661   3.767 -10.736
  199    HH   TYR  29           HH       TYR  29  -4.097   2.067 -12.412
  200    HB2  TYR  29           HB2      TYR  29   0.829   3.138  -8.102
  201    HB3  TYR  29           HB1      TYR  29   0.505   4.680  -8.851
  202    H    ARG  30           HN       ARG  30   2.610   1.242 -10.675
  203    HA   ARG  30           HA       ARG  30   2.138   1.924 -13.479
  204    HE   ARG  30           HE       ARG  30   3.745  -2.380 -13.924
  205    HB2  ARG  30           HB2      ARG  30   3.220  -0.296 -13.944
  206    HB3  ARG  30           HB1      ARG  30   4.253   0.828 -13.065
  207    HG2  ARG  30           HG2      ARG  30   3.730  -0.319 -10.963
  208    HG3  ARG  30           HG1      ARG  30   2.671  -1.432 -11.838
  209    HD2  ARG  30           HD2      ARG  30   5.655  -1.142 -12.268
  210    HD3  ARG  30           HD1      ARG  30   4.870  -2.451 -11.382
  211   HH11  ARG  30          HH11      ARG  30   6.862  -2.962 -12.474
  212   HH12  ARG  30          HH12      ARG  30   7.379  -4.053 -13.717
  213   HH21  ARG  30          HH21      ARG  30   4.422  -3.818 -15.565
  214   HH22  ARG  30          HH22      ARG  30   5.995  -4.538 -15.472
  215    H    LYS  31           HN       LYS  31   0.202   1.709 -14.163
  216    HA   LYS  31           HA       LYS  31  -2.095   0.852 -13.630
  217    HB2  LYS  31           HB2      LYS  31  -1.508   1.423 -15.918
  218    HB3  LYS  31           HB1      LYS  31  -0.690  -0.119 -16.114
  219    HG2  LYS  31           HG2      LYS  31  -2.821  -1.309 -15.891
  220    HG3  LYS  31           HG1      LYS  31  -3.663   0.223 -15.647
  221    HD2  LYS  31           HD2      LYS  31  -3.185   0.931 -17.900
  222    HD3  LYS  31           HD1      LYS  31  -2.051  -0.403 -18.138
  223    HE2  LYS  31           HE2      LYS  31  -5.014  -0.762 -17.645
  224    HE3  LYS  31           HE1      LYS  31  -4.264  -0.788 -19.242
  225    HZ1  LYS  31           HZ1      LYS  31  -4.590  -3.015 -18.384
  226    HZ2  LYS  31           HZ2      LYS  31  -3.671  -2.658 -17.010
  227    HZ3  LYS  31           HZ3      LYS  31  -2.937  -2.685 -18.533
  228    H    ASP  32           HN       ASP  32  -3.368  -0.745 -13.117
  229    HA   ASP  32           HA       ASP  32  -3.212  -2.851 -11.728
  230    HB2  ASP  32           HB2      ASP  32  -4.529  -3.409 -14.370
  231    HB3  ASP  32           HB1      ASP  32  -5.090  -3.835 -12.757
  232    HA   PRO  33           HA       PRO  33  -0.212  -5.406 -14.052
  233    HB2  PRO  33           HB2      PRO  33   1.785  -5.523 -12.345
  234    HB3  PRO  33           HB1      PRO  33   1.401  -3.965 -13.107
  235    HG2  PRO  33           HG2      PRO  33   0.683  -4.950 -10.341
  236    HG3  PRO  33           HG1      PRO  33   1.275  -3.353 -10.834
  237    HD2  PRO  33           HD2      PRO  33  -1.446  -4.051 -10.473
  238    HD3  PRO  33           HD1      PRO  33  -0.864  -2.606 -11.336
  239    H    LEU  34           HN       LEU  34  -2.010  -6.147 -11.196
  240    HA   LEU  34           HA       LEU  34  -1.340  -8.941 -11.678
  241    HG   LEU  34           HG       LEU  34  -0.651  -7.868  -7.561
  242    HB2  LEU  34           HB2      LEU  34  -0.666  -9.527  -9.518
  243    HB3  LEU  34           HB1      LEU  34   0.107  -7.975  -9.780
  244   HD11  LEU  34          HD11      LEU  34  -2.558  -6.325  -7.513
  245   HD12  LEU  34          HD12      LEU  34  -2.780  -6.600  -9.237
  246   HD13  LEU  34          HD13      LEU  34  -1.296  -5.865  -8.653
  247   HD21  LEU  34          HD21      LEU  34  -3.155  -9.217  -8.514
  248   HD22  LEU  34          HD22      LEU  34  -3.012  -8.445  -6.940
  249   HD23  LEU  34          HD23      LEU  34  -1.965  -9.801  -7.354
  250    H    GLU  35           HN       GLU  35  -3.684  -6.616 -10.991
  251    HA   GLU  35           HA       GLU  35  -5.586  -8.425  -9.776
  252    HB2  GLU  35           HB2      GLU  35  -6.135  -5.756 -11.096
  253    HB3  GLU  35           HB1      GLU  35  -7.205  -6.613  -9.995
  254    HG2  GLU  35           HG2      GLU  35  -6.294  -4.999  -8.604
  255    HG3  GLU  35           HG1      GLU  35  -5.191  -6.345  -8.324
  256    H    GLY  36           HN       GLY  36  -5.064  -9.998 -11.580
  257    HA2  GLY  36           HA2      GLY  36  -5.992 -11.197 -13.323
  258    HA3  GLY  36           HA1      GLY  36  -7.207  -9.932 -13.490
  259    H    ARG  37           HN       ARG  37  -4.587  -8.148 -13.454
  260    HA   ARG  37           HA       ARG  37  -3.538  -6.923 -15.045
  261    HE   ARG  37           HE       ARG  37   1.139  -7.591 -14.983
  262    HB2  ARG  37           HB2      ARG  37  -2.774  -9.692 -15.239
  263    HB3  ARG  37           HB1      ARG  37  -2.660  -8.938 -16.828
  264    HG2  ARG  37           HG2      ARG  37  -1.078  -7.325 -16.039
  265    HG3  ARG  37           HG1      ARG  37  -1.404  -7.736 -14.354
  266    HD2  ARG  37           HD2      ARG  37  -0.340  -9.874 -14.581
  267    HD3  ARG  37           HD1      ARG  37  -0.221  -9.690 -16.334
  268   HH11  ARG  37          HH11      ARG  37   1.408 -10.948 -15.882
  269   HH12  ARG  37          HH12      ARG  37   3.141 -10.943 -15.874
  270   HH21  ARG  37          HH21      ARG  37   3.415  -7.576 -14.973
  271   HH22  ARG  37          HH22      ARG  37   4.281  -9.025 -15.357
  272    H    VAL  38           HN       VAL  38  -6.309  -7.215 -15.465
  273    HA   VAL  38           HA       VAL  38  -6.414  -6.584 -18.303
  274    HB   VAL  38           HB       VAL  38  -8.525  -7.948 -18.589
  275   HG11  VAL  38          HG11      VAL  38  -6.485  -8.760 -19.611
  276   HG12  VAL  38          HG12      VAL  38  -7.294 -10.137 -18.857
  277   HG13  VAL  38          HG13      VAL  38  -5.911  -9.387 -18.064
  278   HG21  VAL  38          HG21      VAL  38  -8.864  -9.852 -17.045
  279   HG22  VAL  38          HG22      VAL  38  -9.039  -8.302 -16.215
  280   HG23  VAL  38          HG23      VAL  38  -7.561  -9.242 -16.027
  281    H    GLY  39           HN       GLY  39  -7.455  -4.700 -18.493
  282    HA2  GLY  39           HA2      GLY  39  -9.867  -3.857 -17.965
  283    HA3  GLY  39           HA1      GLY  39  -9.251  -3.873 -16.319
  284    H    ARG  40           HN       ARG  40  -9.637  -1.616 -16.174
  285    HA   ARG  40           HA       ARG  40  -7.447  -0.036 -17.279
  286    HE   ARG  40           HE       ARG  40 -11.190   2.855 -17.372
  287    HB2  ARG  40           HB2      ARG  40  -9.359   0.228 -18.851
  288    HB3  ARG  40           HB1      ARG  40 -10.346   0.808 -17.516
  289    HG2  ARG  40           HG2      ARG  40  -8.725   2.687 -17.204
  290    HG3  ARG  40           HG1      ARG  40  -7.902   2.159 -18.679
  291    HD2  ARG  40           HD2      ARG  40  -9.466   3.973 -19.198
  292    HD3  ARG  40           HD1      ARG  40 -10.027   2.469 -19.935
  293   HH11  ARG  40          HH11      ARG  40 -11.374   3.904 -20.691
  294   HH12  ARG  40          HH12      ARG  40 -13.049   4.334 -20.596
  295   HH21  ARG  40          HH21      ARG  40 -13.395   3.420 -17.240
  296   HH22  ARG  40          HH22      ARG  40 -14.197   4.059 -18.634
  297    H    ALA  41           HN       ALA  41 -10.475   0.583 -15.503
  298    HA   ALA  41           HA       ALA  41  -9.209   1.043 -12.994
  299    HB1  ALA  41           HB1      ALA  41  -9.659   3.512 -12.890
  300    HB2  ALA  41           HB2      ALA  41  -9.986   3.480 -14.621
  301    HB3  ALA  41           HB3      ALA  41  -8.375   3.081 -14.025
  302    H    SER  42           HN       SER  42 -10.942  -0.352 -12.436
  303    HA   SER  42           HA       SER  42 -13.662   0.367 -12.905
  304    HG   SER  42           HG       SER  42 -12.919  -1.673 -13.625
  305    HB2  SER  42           HB2      SER  42 -12.390  -1.648 -11.042
  306    HB3  SER  42           HB1      SER  42 -14.134  -1.462 -11.215
  307    H    ASP  43           HN       ASP  43 -13.393   2.603 -12.137
  308    HA   ASP  43           HA       ASP  43 -13.204   3.013  -9.273
  309    HB2  ASP  43           HB2      ASP  43 -13.525   5.432  -9.907
  310    HB3  ASP  43           HB1      ASP  43 -12.161   4.676 -10.728
  311    H    TYR  44           HN       TYR  44 -15.360   1.376 -10.140
  312    HA   TYR  44           HA       TYR  44 -17.807   2.682 -10.433
  313    HD1  TYR  44           HD2      TYR  44 -19.463   0.697 -11.945
  314    HD2  TYR  44           HD1      TYR  44 -19.423   0.183  -7.710
  315    HE1  TYR  44           HE2      TYR  44 -21.915   0.423 -11.954
  316    HE2  TYR  44           HE1      TYR  44 -21.875  -0.092  -7.721
  317    HH   TYR  44           HH       TYR  44 -23.655  -0.596 -10.555
  318    HB2  TYR  44           HB2      TYR  44 -17.365   0.218 -10.747
  319    HB3  TYR  44           HB1      TYR  44 -17.354   0.059  -8.998
  320    H    GLY  45           HN       GLY  45 -18.512   4.231  -9.124
  321    HA2  GLY  45           HA2      GLY  45 -19.282   5.273  -7.236
  322    HA3  GLY  45           HA1      GLY  45 -19.375   3.677  -6.508
  323    H    MET  46           HN       MET  46 -16.664   5.742  -7.580
  324    HA   MET  46           HA       MET  46 -15.193   5.038  -5.209
  325    HB2  MET  46           HB2      MET  46 -13.346   6.286  -6.120
  326    HB3  MET  46           HB1      MET  46 -14.085   5.380  -7.436
  327    HG2  MET  46           HG2      MET  46 -14.486   8.331  -6.890
  328    HG3  MET  46           HG1      MET  46 -13.456   7.643  -8.145
  329    HE1  MET  46           HE1      MET  46 -16.158   8.990 -10.485
  330    HE2  MET  46           HE2      MET  46 -14.469   8.488 -10.418
  331    HE3  MET  46           HE3      MET  46 -15.083   9.674  -9.265
  332    H    LYS  47           HN       LYS  47 -17.693   6.992  -5.647
  333    HA   LYS  47           HA       LYS  47 -17.341   9.490  -4.713
  334    HB2  LYS  47           HB2      LYS  47 -19.567   8.642  -5.131
  335    HB3  LYS  47           HB1      LYS  47 -19.402   7.452  -3.849
  336    HG2  LYS  47           HG2      LYS  47 -19.447   9.197  -2.156
  337    HG3  LYS  47           HG1      LYS  47 -19.468  10.445  -3.403
  338    HD2  LYS  47           HD2      LYS  47 -21.680   9.859  -4.088
  339    HD3  LYS  47           HD1      LYS  47 -21.622   8.331  -3.200
  340    HE2  LYS  47           HE2      LYS  47 -21.557  11.065  -1.898
  341    HE3  LYS  47           HE1      LYS  47 -23.005  10.066  -2.054
  342    HZ1  LYS  47           HZ1      LYS  47 -20.531   9.265  -0.618
  343    HZ2  LYS  47           HZ2      LYS  47 -21.968   8.376  -0.710
  344    HZ3  LYS  47           HZ3      LYS  47 -21.938   9.850   0.120
  345    H    LEU  48           HN       LEU  48 -17.446  10.496  -2.609
  346    HA   LEU  48           HA       LEU  48 -16.705  10.863  -0.493
  347    HG   LEU  48           HG       LEU  48 -18.838  10.093   0.518
  348    HB2  LEU  48           HB2      LEU  48 -17.549   8.057  -0.479
  349    HB3  LEU  48           HB1      LEU  48 -16.336   8.419   0.728
  350   HD11  LEU  48          HD11      LEU  48 -18.508   7.439   1.896
  351   HD12  LEU  48          HD12      LEU  48 -19.755   7.928   0.747
  352   HD13  LEU  48          HD13      LEU  48 -19.726   8.622   2.367
  353   HD21  LEU  48          HD21      LEU  48 -16.775  10.726   1.923
  354   HD22  LEU  48          HD22      LEU  48 -17.261   9.399   2.976
  355   HD23  LEU  48          HD23      LEU  48 -18.354  10.754   2.703
  356    HA   PRO  49           HA       PRO  49 -12.473   9.532  -2.123
  357    HB2  PRO  49           HB2      PRO  49 -12.134  12.496  -2.014
  358    HB3  PRO  49           HB1      PRO  49 -11.606  11.368  -3.273
  359    HG2  PRO  49           HG2      PRO  49 -13.705  12.920  -3.757
  360    HG3  PRO  49           HG1      PRO  49 -13.786  11.193  -4.191
  361    HD2  PRO  49           HD2      PRO  49 -14.907  12.558  -1.728
  362    HD3  PRO  49           HD1      PRO  49 -15.713  11.421  -2.834
  363    H    ILE  50           HN       ILE  50 -10.455   9.687  -1.010
  364    HA   ILE  50           HA       ILE  50 -10.637   9.749   1.773
  365    HB   ILE  50           HB       ILE  50  -8.362   9.614  -0.191
  366   HG12  ILE  50          HG12      ILE  50  -7.935   7.514   0.888
  367   HG13  ILE  50          HG11      ILE  50  -8.855   7.971   2.310
  368   HG21  ILE  50          HG21      ILE  50  -6.710   9.720   1.597
  369   HG22  ILE  50          HG22      ILE  50  -7.979   9.986   2.793
  370   HG23  ILE  50          HG23      ILE  50  -7.633  11.229   1.595
  371   HD11  ILE  50          HD11      ILE  50  -9.717   6.383   0.266
  372   HD12  ILE  50          HD12      ILE  50 -10.470   7.933  -0.095
  373   HD13  ILE  50          HD13      ILE  50 -10.735   7.164   1.467
  374    H    LEU  51           HN       LEU  51 -10.089  11.235   3.312
  375    HA   LEU  51           HA       LEU  51 -10.346  13.997   2.495
  376    HG   LEU  51           HG       LEU  51 -12.616  13.579   5.428
  377    HB2  LEU  51           HB2      LEU  51 -10.422  12.536   5.104
  378    HB3  LEU  51           HB1      LEU  51 -10.268  14.279   5.090
  379   HD11  LEU  51          HD11      LEU  51 -13.532  15.197   4.156
  380   HD12  LEU  51          HD12      LEU  51 -12.741  14.661   2.680
  381   HD13  LEU  51          HD13      LEU  51 -11.843  15.604   3.868
  382   HD21  LEU  51          HD21      LEU  51 -13.828  12.533   3.517
  383   HD22  LEU  51          HD22      LEU  51 -12.666  11.477   4.315
  384   HD23  LEU  51          HD23      LEU  51 -12.265  12.214   2.767
  385    H    ARG  52           HN       ARG  52  -7.910  12.061   4.238
  386    HA   ARG  52           HA       ARG  52  -6.280  14.404   4.624
  387    HE   ARG  52           HE       ARG  52  -4.904  12.905   8.335
  388    HB2  ARG  52           HB2      ARG  52  -5.347  11.593   5.128
  389    HB3  ARG  52           HB1      ARG  52  -4.841  13.064   5.942
  390    HG2  ARG  52           HG2      ARG  52  -7.688  12.165   6.157
  391    HG3  ARG  52           HG1      ARG  52  -6.449  11.400   7.165
  392    HD2  ARG  52           HD2      ARG  52  -7.024  14.376   7.048
  393    HD3  ARG  52           HD1      ARG  52  -7.564  13.280   8.323
  394   HH11  ARG  52          HH11      ARG  52  -6.855  15.793   8.367
  395   HH12  ARG  52          HH12      ARG  52  -5.703  16.714   9.276
  396   HH21  ARG  52          HH21      ARG  52  -3.385  14.109   9.533
  397   HH22  ARG  52          HH22      ARG  52  -3.731  15.756   9.941
  398    H    SER  53           HN       SER  53  -6.780  13.659   1.846
  399    HA   SER  53           HA       SER  53  -3.975  13.601   1.011
  400    HG   SER  53           HG       SER  53  -4.359  12.497  -1.596
  401    HB2  SER  53           HB2      SER  53  -4.783  11.254   0.920
  402    HB3  SER  53           HB1      SER  53  -6.059  11.769  -0.178
  403    H    ASN  54           HN       ASN  54  -3.514  14.728  -0.811
  404    HA   ASN  54           HA       ASN  54  -5.348  16.663  -1.733
  405    HB2  ASN  54           HB2      ASN  54  -3.532  17.036  -3.537
  406    HB3  ASN  54           HB1      ASN  54  -3.041  17.264  -1.863
  407   HD21  ASN  54          HD21      ASN  54  -1.650  16.471  -4.424
  408   HD22  ASN  54          HD22      ASN  54  -0.744  15.067  -3.991
  409    HA   PRO  55           HA       PRO  55  -7.894  14.771  -4.859
  410    HB2  PRO  55           HB2      PRO  55  -6.457  16.675  -6.702
  411    HB3  PRO  55           HB1      PRO  55  -8.169  16.212  -6.725
  412    HG2  PRO  55           HG2      PRO  55  -7.507  18.489  -5.553
  413    HG3  PRO  55           HG1      PRO  55  -8.630  17.391  -4.719
  414    HD2  PRO  55           HD2      PRO  55  -5.739  17.934  -4.122
  415    HD3  PRO  55           HD1      PRO  55  -7.063  17.517  -3.015
  416    H    GLU  56           HN       GLU  56  -4.618  15.438  -6.196
  417    HA   GLU  56           HA       GLU  56  -4.779  13.330  -8.099
  418    HB2  GLU  56           HB2      GLU  56  -2.078  13.739  -7.814
  419    HB3  GLU  56           HB1      GLU  56  -3.108  14.712  -8.855
  420    HG2  GLU  56           HG2      GLU  56  -3.320  16.389  -7.102
  421    HG3  GLU  56           HG1      GLU  56  -2.397  15.378  -5.991
  422    H    ASP  57           HN       ASP  57  -2.815  13.573  -5.131
  423    HA   ASP  57           HA       ASP  57  -2.030  10.851  -5.282
  424    HB2  ASP  57           HB2      ASP  57  -0.488  12.150  -4.108
  425    HB3  ASP  57           HB1      ASP  57  -1.751  13.046  -3.295
  426    H    GLN  58           HN       GLN  58  -4.838  12.408  -4.329
  427    HA   GLN  58           HA       GLN  58  -5.847  10.724  -2.323
  428    HB2  GLN  58           HB2      GLN  58  -6.917  12.848  -2.780
  429    HB3  GLN  58           HB1      GLN  58  -7.162  12.402  -4.458
  430    HG2  GLN  58           HG2      GLN  58  -8.771  10.672  -3.751
  431    HG3  GLN  58           HG1      GLN  58  -8.561  11.200  -2.081
  432   HE21  GLN  58          HE21      GLN  58  -9.809  12.041  -5.217
  433   HE22  GLN  58          HE22      GLN  58 -10.799  13.356  -4.692
  434    H    VAL  59           HN       VAL  59  -6.310  10.776  -5.821
  435    HA   VAL  59           HA       VAL  59  -7.761   8.452  -6.152
  436    HB   VAL  59           HB       VAL  59  -5.483   9.243  -7.982
  437   HG11  VAL  59          HG11      VAL  59  -6.702   8.093  -9.693
  438   HG12  VAL  59          HG12      VAL  59  -8.132   7.967  -8.671
  439   HG13  VAL  59          HG13      VAL  59  -6.690   7.025  -8.283
  440   HG21  VAL  59          HG21      VAL  59  -7.255  10.541  -9.238
  441   HG22  VAL  59          HG22      VAL  59  -6.766  11.252  -7.701
  442   HG23  VAL  59          HG23      VAL  59  -8.291  10.366  -7.821
  443    H    LEU  60           HN       LEU  60  -4.234   8.859  -6.144
  444    HA   LEU  60           HA       LEU  60  -3.602   6.104  -6.341
  445    HG   LEU  60           HG       LEU  60  -1.242   5.930  -4.698
  446    HB2  LEU  60           HB2      LEU  60  -1.995   7.853  -6.838
  447    HB3  LEU  60           HB1      LEU  60  -2.080   8.436  -5.197
  448   HD11  LEU  60          HD11      LEU  60  -1.198   5.557  -7.219
  449   HD12  LEU  60          HD12      LEU  60   0.223   5.085  -6.290
  450   HD13  LEU  60          HD13      LEU  60   0.232   6.585  -7.211
  451   HD21  LEU  60          HD21      LEU  60   0.558   8.193  -5.517
  452   HD22  LEU  60          HD22      LEU  60   1.014   6.820  -4.517
  453   HD23  LEU  60          HD23      LEU  60  -0.155   7.993  -3.919
  454    H    TYR  61           HN       TYR  61  -4.831   7.903  -3.799
  455    HA   TYR  61           HA       TYR  61  -4.077   5.902  -1.764
  456    HD1  TYR  61           HD1      TYR  61  -2.163   6.646  -2.327
  457    HD2  TYR  61           HD2      TYR  61  -2.872   9.473   0.782
  458    HE1  TYR  61           HE1      TYR  61   0.258   6.767  -1.880
  459    HE2  TYR  61           HE2      TYR  61  -0.451   9.615   1.206
  460    HH   TYR  61           HH       TYR  61   1.867   8.348  -0.894
  461    HB2  TYR  61           HB2      TYR  61  -4.484   8.864  -1.610
  462    HB3  TYR  61           HB1      TYR  61  -4.734   7.885  -0.184
  463    H    GLN  62           HN       GLN  62  -6.430   6.162  -3.699
  464    HA   GLN  62           HA       GLN  62  -8.466   5.601  -1.669
  465    HB2  GLN  62           HB2      GLN  62  -8.889   7.900  -2.190
  466    HB3  GLN  62           HB1      GLN  62  -8.715   7.596  -3.909
  467    HG2  GLN  62           HG2      GLN  62 -10.764   6.173  -3.817
  468    HG3  GLN  62           HG1      GLN  62 -10.988   6.684  -2.146
  469   HE21  GLN  62          HE21      GLN  62 -12.882   7.145  -4.093
  470   HE22  GLN  62          HE22      GLN  62 -12.994   8.842  -4.387
  471    H    THR  63           HN       THR  63  -8.712   6.027  -5.163
  472    HA   THR  63           HA       THR  63 -10.536   4.287  -5.905
  473    HB   THR  63           HB       THR  63  -8.932   3.616  -7.899
  474    HG1  THR  63           HG1      THR  63  -7.059   4.398  -6.721
  475   HG21  THR  63          HG21      THR  63  -9.904   6.434  -7.375
  476   HG22  THR  63          HG22      THR  63 -10.820   5.146  -8.158
  477   HG23  THR  63          HG23      THR  63  -9.399   5.825  -8.950
  478    H    GLU  64           HN       GLU  64 -10.918   2.169  -6.357
  479    HA   GLU  64           HA       GLU  64  -8.960   0.137  -5.441
  480    HB2  GLU  64           HB2      GLU  64 -10.598  -0.959  -4.106
  481    HB3  GLU  64           HB1      GLU  64 -10.757   0.751  -3.718
  482    HG2  GLU  64           HG2      GLU  64 -12.980   0.167  -3.945
  483    HG3  GLU  64           HG1      GLU  64 -12.602   0.692  -5.588
  484    H    ARG  65           HN       ARG  65  -9.203  -1.912  -6.488
  485    HA   ARG  65           HA       ARG  65 -10.900  -1.849  -8.895
  486    HE   ARG  65           HE       ARG  65  -9.195  -2.195 -12.039
  487    HB2  ARG  65           HB2      ARG  65  -8.456  -3.554  -8.323
  488    HB3  ARG  65           HB1      ARG  65  -9.404  -3.621  -9.798
  489    HG2  ARG  65           HG2      ARG  65  -8.822  -1.047  -9.916
  490    HG3  ARG  65           HG1      ARG  65  -7.460  -1.536  -8.899
  491    HD2  ARG  65           HD2      ARG  65  -6.807  -1.605 -11.246
  492    HD3  ARG  65           HD1      ARG  65  -6.863  -3.247 -10.607
  493   HH11  ARG  65          HH11      ARG  65  -6.497  -4.393 -11.901
  494   HH12  ARG  65          HH12      ARG  65  -7.066  -5.371 -13.213
  495   HH21  ARG  65          HH21      ARG  65  -9.948  -3.474 -13.763
  496   HH22  ARG  65          HH22      ARG  65  -9.026  -4.848 -14.272
  497    H    TYR  66           HN       TYR  66 -11.250  -4.372  -9.594
  498    HA   TYR  66           HA       TYR  66 -13.252  -5.343  -7.940
  499    HD1  TYR  66           HD2      TYR  66 -15.183  -7.131  -9.277
  500    HD2  TYR  66           HD1      TYR  66 -12.422  -5.021 -11.753
  501    HE1  TYR  66           HE2      TYR  66 -17.041  -6.385 -10.717
  502    HE2  TYR  66           HE1      TYR  66 -14.284  -4.274 -13.192
  503    HH   TYR  66           HH       TYR  66 -17.541  -4.586 -12.291
  504    HB2  TYR  66           HB2      TYR  66 -11.617  -6.590 -10.122
  505    HB3  TYR  66           HB1      TYR  66 -12.726  -7.588  -9.196
  506    H    ASN  67           HN       ASN  67 -13.286  -7.536  -6.877
  507    HA   ASN  67           HA       ASN  67 -10.742  -8.128  -5.528
  508    HB2  ASN  67           HB2      ASN  67 -13.436  -7.884  -4.163
  509    HB3  ASN  67           HB1      ASN  67 -11.936  -8.370  -3.378
  510   HD21  ASN  67          HD21      ASN  67 -13.718  -5.744  -4.797
  511   HD22  ASN  67          HD22      ASN  67 -12.741  -4.471  -4.160
  512    H    GLU  68           HN       GLU  68 -10.318 -10.248  -5.200
  513    HA   GLU  68           HA       GLU  68 -12.439 -12.171  -5.883
  514    HB2  GLU  68           HB2      GLU  68 -10.797 -12.012  -7.716
  515    HB3  GLU  68           HB1      GLU  68  -9.493 -12.347  -6.589
  516    HG2  GLU  68           HG2      GLU  68 -10.422 -14.583  -6.168
  517    HG3  GLU  68           HG1      GLU  68 -11.732 -14.250  -7.301
  518    H    ASP  69           HN       ASP  69  -9.165 -13.021  -4.891
  519    HA   ASP  69           HA       ASP  69  -9.647 -13.236  -2.128
  520    HB2  ASP  69           HB2      ASP  69  -9.845 -15.702  -1.916
  521    HB3  ASP  69           HB1      ASP  69 -11.227 -15.011  -2.764
  522    H    SER  70           HN       SER  70  -7.718 -13.213  -1.199
  523    HA   SER  70           HA       SER  70  -5.445 -13.267  -0.937
  524    HG   SER  70           HG       SER  70  -3.558 -15.284  -1.873
  525    HB2  SER  70           HB2      SER  70  -6.089 -15.684  -0.649
  526    HB3  SER  70           HB1      SER  70  -5.688 -15.932  -2.348
  527    H    PHE  71           HN       PHE  71  -4.525 -11.684  -2.152
  528    HA   PHE  71           HA       PHE  71  -3.213 -12.575  -4.569
  529    HD1  PHE  71           HD1      PHE  71  -7.008 -12.022  -4.167
  530    HD2  PHE  71           HD2      PHE  71  -4.908  -8.426  -5.100
  531    HE1  PHE  71           HE1      PHE  71  -8.875 -10.695  -3.251
  532    HE2  PHE  71           HE2      PHE  71  -6.776  -7.097  -4.200
  533    HZ   PHE  71           HZ       PHE  71  -8.940  -8.327  -3.525
  534    HB2  PHE  71           HB2      PHE  71  -4.059 -10.461  -5.834
  535    HB3  PHE  71           HB1      PHE  71  -5.044 -11.905  -5.815
  536    H    GLY  72           HN       GLY  72  -1.497 -11.311  -5.268
  537    HA2  GLY  72           HA2      GLY  72  -0.770  -9.040  -3.588
  538    HA3  GLY  72           HA1      GLY  72   0.250 -10.456  -3.508
  539    H    TYR  73           HN       TYR  73   1.779  -8.713  -4.074
  540    HA   TYR  73           HA       TYR  73   1.988  -8.514  -6.997
  541    HD1  TYR  73           HD2      TYR  73   1.151  -6.922  -3.522
  542    HD2  TYR  73           HD1      TYR  73   0.674  -5.073  -7.327
  543    HE1  TYR  73           HE2      TYR  73  -0.978  -5.940  -2.771
  544    HE2  TYR  73           HE1      TYR  73  -1.459  -4.084  -6.573
  545    HH   TYR  73           HH       TYR  73  -3.191  -4.504  -4.899
  546    HB2  TYR  73           HB2      TYR  73   3.137  -6.408  -5.198
  547    HB3  TYR  73           HB1      TYR  73   2.651  -6.276  -6.878
  548    H    ASP  74           HN       ASP  74   4.083  -8.426  -7.850
  549    HA   ASP  74           HA       ASP  74   6.143  -9.651  -6.147
  550    HB2  ASP  74           HB2      ASP  74   5.419  -9.883  -9.036
  551    HB3  ASP  74           HB1      ASP  74   7.108 -10.091  -8.595
  552    H    ILE  75           HN       ILE  75   7.851  -8.411  -5.604
  553    HA   ILE  75           HA       ILE  75   8.381  -5.999  -7.225
  554    HB   ILE  75           HB       ILE  75   9.039  -6.489  -4.341
  555   HG12  ILE  75          HG12      ILE  75   7.521  -4.465  -4.042
  556   HG13  ILE  75          HG11      ILE  75   6.888  -4.825  -5.636
  557   HG21  ILE  75          HG21      ILE  75  10.585  -5.019  -5.728
  558   HG22  ILE  75          HG22      ILE  75   9.936  -4.337  -4.235
  559   HG23  ILE  75          HG23      ILE  75   9.227  -3.900  -5.785
  560   HD11  ILE  75          HD11      ILE  75   5.848  -6.730  -4.890
  561   HD12  ILE  75          HD12      ILE  75   5.674  -5.612  -3.529
  562   HD13  ILE  75          HD13      ILE  75   6.897  -6.880  -3.484
  563    HA   PRO  76           HA       PRO  76  12.161  -8.659  -7.875
  564    HB2  PRO  76           HB2      PRO  76  12.261  -6.639 -10.065
  565    HB3  PRO  76           HB1      PRO  76  12.673  -8.358 -10.141
  566    HG2  PRO  76           HG2      PRO  76  10.354  -7.586 -11.156
  567    HG3  PRO  76           HG1      PRO  76  10.385  -9.013 -10.090
  568    HD2  PRO  76           HD2      PRO  76   9.551  -6.189  -9.419
  569    HD3  PRO  76           HD1      PRO  76   8.768  -7.718  -8.970
  570    H    ILE  77           HN       ILE  77  14.089  -8.183  -6.960
  571    HA   ILE  77           HA       ILE  77  14.854  -5.343  -6.731
  572    HB   ILE  77           HB       ILE  77  15.251  -7.505  -4.648
  573   HG12  ILE  77          HG12      ILE  77  13.536  -5.005  -4.681
  574   HG13  ILE  77          HG11      ILE  77  12.974  -6.669  -4.585
  575   HG21  ILE  77          HG21      ILE  77  16.159  -4.616  -4.629
  576   HG22  ILE  77          HG22      ILE  77  17.200  -6.035  -4.723
  577   HG23  ILE  77          HG23      ILE  77  16.267  -5.721  -3.259
  578   HD11  ILE  77          HD11      ILE  77  14.133  -6.828  -2.379
  579   HD12  ILE  77          HD12      ILE  77  12.794  -5.687  -2.437
  580   HD13  ILE  77          HD13      ILE  77  14.451  -5.099  -2.492
  581    H    LYS  78           HN       LYS  78  17.120  -4.911  -6.602
  582    HA   LYS  78           HA       LYS  78  18.937  -7.062  -7.330
  583    HB2  LYS  78           HB2      LYS  78  18.389  -4.651  -9.064
  584    HB3  LYS  78           HB1      LYS  78  19.869  -5.591  -9.203
  585    HG2  LYS  78           HG2      LYS  78  18.632  -7.562  -9.857
  586    HG3  LYS  78           HG1      LYS  78  17.095  -6.764  -9.511
  587    HD2  LYS  78           HD2      LYS  78  17.454  -5.187 -11.341
  588    HD3  LYS  78           HD1      LYS  78  19.064  -5.847 -11.634
  589    HE2  LYS  78           HE2      LYS  78  18.079  -7.999 -12.287
  590    HE3  LYS  78           HE1      LYS  78  16.465  -7.382 -11.937
  591    HZ1  LYS  78           HZ1      LYS  78  16.976  -7.301 -14.300
  592    HZ2  LYS  78           HZ2      LYS  78  18.306  -6.299 -14.001
  593    HZ3  LYS  78           HZ3      LYS  78  16.742  -5.743 -13.681
  594    H    GLU  79           HN       GLU  79  18.269  -4.521  -5.407
  595    HA   GLU  79           HA       GLU  79  21.128  -3.941  -4.992
  596    HB2  GLU  79           HB2      GLU  79  18.794  -2.045  -5.083
  597    HB3  GLU  79           HB1      GLU  79  20.286  -1.626  -4.240
  598    HG2  GLU  79           HG2      GLU  79  20.128  -2.375  -7.166
  599    HG3  GLU  79           HG1      GLU  79  20.188  -0.717  -6.559
  600    H    GLU  80           HN       GLU  80  21.427  -2.858  -2.750
  601    HA   GLU  80           HA       GLU  80  19.577  -4.048  -0.809
  602    HB2  GLU  80           HB2      GLU  80  22.595  -4.097  -0.764
  603    HB3  GLU  80           HB1      GLU  80  21.608  -4.475   0.639
  604    HG2  GLU  80           HG2      GLU  80  21.622  -6.621  -0.091
  605    HG3  GLU  80           HG1      GLU  80  20.581  -6.091  -1.401
  606    H    GLY  81           HN       GLY  81  19.954  -3.144   1.421
  607    HA2  GLY  81           HA2      GLY  81  20.998  -1.011   2.454
  608    HA3  GLY  81           HA1      GLY  81  20.035  -0.208   1.212
  609    H    GLU  82           HN       GLU  82  18.659   0.873   2.847
  610    HA   GLU  82           HA       GLU  82  17.078  -1.073   4.386
  611    HB2  GLU  82           HB2      GLU  82  17.042   1.928   4.634
  612    HB3  GLU  82           HB1      GLU  82  16.335   0.787   5.757
  613    HG2  GLU  82           HG2      GLU  82  18.699  -0.064   6.158
  614    HG3  GLU  82           HG1      GLU  82  19.257   1.356   5.274
  615    H    TYR  83           HN       TYR  83  15.340  -1.798   3.301
  616    HA   TYR  83           HA       TYR  83  14.089   0.026   1.394
  617    HD1  TYR  83           HD1      TYR  83  16.495  -1.911   1.315
  618    HD2  TYR  83           HD2      TYR  83  13.324  -2.477  -1.469
  619    HE1  TYR  83           HE1      TYR  83  18.122  -2.141  -0.499
  620    HE2  TYR  83           HE2      TYR  83  14.957  -2.702  -3.282
  621    HH   TYR  83           HH       TYR  83  18.254  -3.170  -2.732
  622    HB2  TYR  83           HB2      TYR  83  13.826  -2.959   1.765
  623    HB3  TYR  83           HB1      TYR  83  12.770  -2.042   0.704
  624    H    VAL  84           HN       VAL  84  12.287   0.989   1.756
  625    HA   VAL  84           HA       VAL  84  10.848   0.233   4.197
  626    HB   VAL  84           HB       VAL  84  10.988   2.973   2.934
  627   HG11  VAL  84          HG11      VAL  84   8.949   2.272   4.370
  628   HG12  VAL  84          HG12      VAL  84   9.783   3.757   4.827
  629   HG13  VAL  84          HG13      VAL  84  10.074   2.268   5.725
  630   HG21  VAL  84          HG21      VAL  84  12.332   2.081   5.471
  631   HG22  VAL  84          HG22      VAL  84  12.630   3.524   4.520
  632   HG23  VAL  84          HG23      VAL  84  13.123   1.957   3.903
  633    H    LEU  85           HN       LEU  85   9.011  -0.650   3.935
  634    HA   LEU  85           HA       LEU  85   7.593  -0.413   1.419
  635    HG   LEU  85           HG       LEU  85   6.416  -2.605   0.881
  636    HB2  LEU  85           HB2      LEU  85   8.041  -2.558   2.794
  637    HB3  LEU  85           HB1      LEU  85   6.749  -1.983   3.822
  638   HD11  LEU  85          HD11      LEU  85   6.015  -4.262   3.340
  639   HD12  LEU  85          HD12      LEU  85   6.770  -4.694   1.807
  640   HD13  LEU  85          HD13      LEU  85   5.019  -4.509   1.910
  641   HD21  LEU  85          HD21      LEU  85   4.065  -2.445   1.310
  642   HD22  LEU  85          HD22      LEU  85   4.842  -0.943   1.801
  643   HD23  LEU  85          HD23      LEU  85   4.353  -2.128   3.015
  644    H    VAL  86           HN       VAL  86   6.496   1.402   1.242
  645    HA   VAL  86           HA       VAL  86   4.785   2.268   3.476
  646    HB   VAL  86           HB       VAL  86   5.574   3.882   1.038
  647   HG11  VAL  86          HG11      VAL  86   4.762   5.796   2.290
  648   HG12  VAL  86          HG12      VAL  86   4.501   4.800   3.719
  649   HG13  VAL  86          HG13      VAL  86   3.504   4.554   2.285
  650   HG21  VAL  86          HG21      VAL  86   7.232   5.020   2.439
  651   HG22  VAL  86          HG22      VAL  86   7.584   3.292   2.351
  652   HG23  VAL  86          HG23      VAL  86   6.828   3.966   3.792
  653    H    LEU  87           HN       LEU  87   2.582   2.225   3.181
  654    HA   LEU  87           HA       LEU  87   1.541   2.282   0.482
  655    HG   LEU  87           HG       LEU  87  -0.104  -0.216   2.836
  656    HB2  LEU  87           HB2      LEU  87   0.439   0.149   0.492
  657    HB3  LEU  87           HB1      LEU  87   2.148  -0.102   0.814
  658   HD11  LEU  87          HD11      LEU  87   1.517  -2.296   1.414
  659   HD12  LEU  87          HD12      LEU  87  -0.218  -2.225   1.714
  660   HD13  LEU  87          HD13      LEU  87   0.890  -2.605   3.030
  661   HD21  LEU  87          HD21      LEU  87   1.859  -1.160   4.261
  662   HD22  LEU  87          HD22      LEU  87   1.611   0.581   4.131
  663   HD23  LEU  87          HD23      LEU  87   2.857  -0.198   3.176
  664    H    LYS  88           HN       LYS  88  -0.416   3.101   0.337
  665    HA   LYS  88           HA       LYS  88  -1.730   3.788   2.870
  666    HB2  LYS  88           HB2      LYS  88  -1.293   5.320   0.615
  667    HB3  LYS  88           HB1      LYS  88  -2.962   4.809   0.401
  668    HG2  LYS  88           HG2      LYS  88  -3.133   6.870   1.481
  669    HG3  LYS  88           HG1      LYS  88  -3.376   5.687   2.770
  670    HD2  LYS  88           HD2      LYS  88  -0.976   5.947   3.422
  671    HD3  LYS  88           HD1      LYS  88  -0.772   7.146   2.154
  672    HE2  LYS  88           HE2      LYS  88  -2.447   8.584   3.255
  673    HE3  LYS  88           HE1      LYS  88  -2.627   7.385   4.536
  674    HZ1  LYS  88           HZ1      LYS  88  -1.149   9.096   5.261
  675    HZ2  LYS  88           HZ2      LYS  88  -0.183   8.938   3.882
  676    HZ3  LYS  88           HZ3      LYS  88  -0.239   7.690   5.021
  677    H    PHE  89           HN       PHE  89  -3.355   2.645   3.594
  678    HA   PHE  89           HA       PHE  89  -4.846   0.970   1.687
  679    HD1  PHE  89           HD1      PHE  89  -5.279  -1.388   1.656
  680    HD2  PHE  89           HD2      PHE  89  -2.530  -0.812   4.885
  681    HE1  PHE  89           HE1      PHE  89  -4.056  -3.397   0.982
  682    HE2  PHE  89           HE2      PHE  89  -1.315  -2.838   4.210
  683    HZ   PHE  89           HZ       PHE  89  -2.261  -4.250   2.309
  684    HB2  PHE  89           HB2      PHE  89  -4.216   0.722   4.615
  685    HB3  PHE  89           HB1      PHE  89  -5.717   0.042   4.039
  686    H    ALA  90           HN       ALA  90  -7.083   1.133   1.579
  687    HA   ALA  90           HA       ALA  90  -8.449   2.921   3.432
  688    HB1  ALA  90           HB1      ALA  90  -7.490   4.074   1.153
  689    HB2  ALA  90           HB2      ALA  90  -8.898   4.660   2.038
  690    HB3  ALA  90           HB3      ALA  90  -9.111   3.611   0.645
  691    H    GLU  91           HN       GLU  91 -10.858   2.990   2.901
  692    HA   GLU  91           HA       GLU  91 -11.957   0.852   1.343
  693    HB2  GLU  91           HB2      GLU  91 -11.163  -0.399   3.342
  694    HB3  GLU  91           HB1      GLU  91 -12.124   0.660   4.364
  695    HG2  GLU  91           HG2      GLU  91 -14.176  -0.143   3.233
  696    HG3  GLU  91           HG1      GLU  91 -13.192  -1.258   2.285
  697    H    VAL  92           HN       VAL  92 -13.832   1.589   0.596
  698    HA   VAL  92           HA       VAL  92 -15.418   3.380   2.310
  699    HB   VAL  92           HB       VAL  92 -14.307   4.771   0.642
  700   HG11  VAL  92          HG11      VAL  92 -13.865   3.050  -1.051
  701   HG12  VAL  92          HG12      VAL  92 -14.686   4.439  -1.773
  702   HG13  VAL  92          HG13      VAL  92 -15.585   2.964  -1.427
  703   HG21  VAL  92          HG21      VAL  92 -16.322   5.730  -0.500
  704   HG22  VAL  92          HG22      VAL  92 -16.554   5.469   1.231
  705   HG23  VAL  92          HG23      VAL  92 -17.252   4.344   0.067
  706    H    TYR  93           HN       TYR  93 -16.372   1.207   2.760
  707    HA   TYR  93           HA       TYR  93 -18.692   0.826   1.038
  708    HD1  TYR  93           HD1      TYR  93 -15.826  -0.127  -0.794
  709    HD2  TYR  93           HD2      TYR  93 -19.606  -2.046  -0.302
  710    HE1  TYR  93           HE1      TYR  93 -16.071  -0.274  -3.241
  711    HE2  TYR  93           HE2      TYR  93 -19.847  -2.191  -2.755
  712    HH   TYR  93           HH       TYR  93 -17.273  -1.589  -4.894
  713    HB2  TYR  93           HB2      TYR  93 -16.511  -1.128   1.384
  714    HB3  TYR  93           HB1      TYR  93 -18.128  -1.779   1.587
  715    H    PHE  94           HN       PHE  94 -17.167  -0.912   3.753
  716    HA   PHE  94           HA       PHE  94 -19.721  -0.776   5.180
  717    HD1  PHE  94           HD2      PHE  94 -20.836  -3.429   5.467
  718    HD2  PHE  94           HD1      PHE  94 -17.029  -3.495   3.538
  719    HE1  PHE  94           HE2      PHE  94 -21.709  -5.033   3.808
  720    HE2  PHE  94           HE1      PHE  94 -17.895  -5.093   1.874
  721    HZ   PHE  94           HZ       PHE  94 -20.237  -5.865   2.006
  722    HB2  PHE  94           HB2      PHE  94 -17.279  -2.490   5.710
  723    HB3  PHE  94           HB1      PHE  94 -18.798  -2.589   6.590
  724    H    ALA  95           HN       ALA  95 -19.192  -0.885   7.737
  725    HA   ALA  95           HA       ALA  95 -17.077   0.916   8.521
  726    HB1  ALA  95           HB1      ALA  95 -19.970   1.784   8.718
  727    HB2  ALA  95           HB2      ALA  95 -18.715   2.541   7.738
  728    HB3  ALA  95           HB3      ALA  95 -18.623   2.607   9.500
  729    H    GLN  96           HN       GLN  96 -16.563  -0.986   9.754
  730    HA   GLN  96           HA       GLN  96 -17.645  -0.884  12.397
  731    HB2  GLN  96           HB2      GLN  96 -19.354  -2.263  11.161
  732    HB3  GLN  96           HB1      GLN  96 -18.092  -3.461  10.876
  733    HG2  GLN  96           HG2      GLN  96 -19.451  -4.129  12.787
  734    HG3  GLN  96           HG1      GLN  96 -17.818  -3.720  13.325
  735   HE21  GLN  96          HE21      GLN  96 -21.156  -2.738  13.285
  736   HE22  GLN  96          HE22      GLN  96 -21.029  -1.552  14.535
  737    H    SER  97           HN       SER  97 -16.279  -1.732  13.889
  738    HA   SER  97           HA       SER  97 -13.685  -2.637  12.920
  739    HG   SER  97           HG       SER  97 -12.710  -2.505  16.343
  740    HB2  SER  97           HB2      SER  97 -13.749  -0.836  14.611
  741    HB3  SER  97           HB1      SER  97 -14.613  -1.905  15.715
  742    H    GLN  98           HN       GLN  98 -12.575  -4.400  14.093
  743    HA   GLN  98           HA       GLN  98 -12.417  -6.623  14.561
  744    HB2  GLN  98           HB2      GLN  98 -13.271  -5.593  16.735
  745    HB3  GLN  98           HB1      GLN  98 -14.869  -6.179  16.276
  746    HG2  GLN  98           HG2      GLN  98 -13.934  -7.788  17.783
  747    HG3  GLN  98           HG1      GLN  98 -13.875  -8.498  16.168
  748   HE21  GLN  98          HE21      GLN  98 -12.037  -7.177  18.790
  749   HE22  GLN  98          HE22      GLN  98 -10.486  -7.703  18.240
  750    H    GLN  99           HN       GLN  99 -14.129  -5.831  12.307
  751    HA   GLN  99           HA       GLN  99 -15.645  -8.339  12.085
  752    HB2  GLN  99           HB2      GLN  99 -17.108  -6.263  12.529
  753    HB3  GLN  99           HB1      GLN  99 -16.664  -5.759  10.900
  754    HG2  GLN  99           HG2      GLN  99 -18.803  -6.880  10.797
  755    HG3  GLN  99           HG1      GLN  99 -17.591  -7.923  10.048
  756   HE21  GLN  99          HE21      GLN  99 -18.806  -9.764  10.373
  757   HE22  GLN  99          HE22      GLN  99 -19.013 -10.475  11.933
  758    H    LYS 100           HN       LYS 100 -14.164  -5.588  10.436
  759    HA   LYS 100           HA       LYS 100 -13.685  -7.303   8.092
  760    HB2  LYS 100           HB2      LYS 100 -14.079  -4.355   8.432
  761    HB3  LYS 100           HB1      LYS 100 -13.035  -4.904   7.127
  762    HG2  LYS 100           HG2      LYS 100 -15.319  -4.526   6.313
  763    HG3  LYS 100           HG1      LYS 100 -14.893  -6.236   6.196
  764    HD2  LYS 100           HD2      LYS 100 -16.102  -6.634   8.349
  765    HD3  LYS 100           HD1      LYS 100 -16.603  -4.945   8.349
  766    HE2  LYS 100           HE2      LYS 100 -17.803  -5.294   6.229
  767    HE3  LYS 100           HE1      LYS 100 -17.280  -6.978   6.199
  768    HZ1  LYS 100           HZ1      LYS 100 -18.991  -5.749   8.293
  769    HZ2  LYS 100           HZ2      LYS 100 -18.510  -7.369   8.234
  770    HZ3  LYS 100           HZ3      LYS 100 -19.533  -6.748   7.039
  771    H    VAL 101           HN       VAL 101 -11.938  -8.340   9.134
  772    HA   VAL 101           HA       VAL 101  -9.552  -6.662   9.528
  773    HB   VAL 101           HB       VAL 101  -8.735  -8.215  11.105
  774   HG11  VAL 101          HG11      VAL 101 -10.673  -6.949  11.956
  775   HG12  VAL 101          HG12      VAL 101 -10.571  -8.543  12.708
  776   HG13  VAL 101          HG13      VAL 101 -11.745  -8.244  11.428
  777   HG21  VAL 101          HG21      VAL 101  -9.712 -10.476  11.425
  778   HG22  VAL 101          HG22      VAL 101  -9.051 -10.260   9.802
  779   HG23  VAL 101          HG23      VAL 101 -10.793 -10.178  10.065
  780    H    PHE 102           HN       PHE 102  -7.543  -7.372   8.642
  781    HA   PHE 102           HA       PHE 102  -7.775  -9.397   6.502
  782    HD1  PHE 102           HD1      PHE 102  -8.989  -8.686   4.367
  783    HD2  PHE 102           HD2      PHE 102  -8.055  -5.017   6.329
  784    HE1  PHE 102           HE1      PHE 102 -11.101  -7.719   3.555
  785    HE2  PHE 102           HE2      PHE 102 -10.172  -4.047   5.517
  786    HZ   PHE 102           HZ       PHE 102 -11.799  -5.502   4.291
  787    HB2  PHE 102           HB2      PHE 102  -6.471  -6.694   6.309
  788    HB3  PHE 102           HB1      PHE 102  -6.506  -7.874   5.040
  789    H    ASP 103           HN       ASP 103  -5.370  -9.609   5.458
  790    HA   ASP 103           HA       ASP 103  -3.448  -9.628   7.667
  791    HB2  ASP 103           HB2      ASP 103  -3.678 -11.898   5.700
  792    HB3  ASP 103           HB1      ASP 103  -2.634 -11.829   7.118
  793    H    VAL 104           HN       VAL 104  -1.359  -9.068   7.184
  794    HA   VAL 104           HA       VAL 104  -0.727  -8.547   4.352
  795    HB   VAL 104           HB       VAL 104  -0.358  -6.690   6.702
  796   HG11  VAL 104          HG11      VAL 104   0.737  -6.394   3.885
  797   HG12  VAL 104          HG12      VAL 104   1.702  -6.691   5.329
  798   HG13  VAL 104          HG13      VAL 104   0.825  -5.169   5.149
  799   HG21  VAL 104          HG21      VAL 104  -1.745  -6.269   4.054
  800   HG22  VAL 104          HG22      VAL 104  -1.694  -5.161   5.418
  801   HG23  VAL 104          HG23      VAL 104  -2.556  -6.694   5.563
  802    H    ARG 105           HN       ARG 105   1.205  -9.250   3.674
  803    HA   ARG 105           HA       ARG 105   3.361  -9.697   5.610
  804    HE   ARG 105           HE       ARG 105  -0.710 -13.548   4.027
  805    HB2  ARG 105           HB2      ARG 105   3.404 -11.813   3.664
  806    HB3  ARG 105           HB1      ARG 105   3.306 -11.968   5.408
  807    HG2  ARG 105           HG2      ARG 105   0.879 -11.828   5.325
  808    HG3  ARG 105           HG1      ARG 105   0.929 -11.509   3.591
  809    HD2  ARG 105           HD2      ARG 105   1.718 -13.722   3.119
  810    HD3  ARG 105           HD1      ARG 105   2.062 -14.032   4.820
  811   HH11  ARG 105          HH11      ARG 105   1.777 -15.739   5.105
  812   HH12  ARG 105          HH12      ARG 105   0.662 -16.976   5.581
  813   HH21  ARG 105          HH21      ARG 105  -2.186 -15.173   4.655
  814   HH22  ARG 105          HH22      ARG 105  -1.590 -16.655   5.322
  815    H    VAL 106           HN       VAL 106   5.453  -9.702   4.825
  816    HA   VAL 106           HA       VAL 106   5.778  -8.764   2.072
  817    HB   VAL 106           HB       VAL 106   6.350  -6.949   3.565
  818   HG11  VAL 106          HG11      VAL 106   6.894  -8.542   5.503
  819   HG12  VAL 106          HG12      VAL 106   7.907  -7.105   5.352
  820   HG13  VAL 106          HG13      VAL 106   8.503  -8.666   4.795
  821   HG21  VAL 106          HG21      VAL 106   7.755  -7.293   1.529
  822   HG22  VAL 106          HG22      VAL 106   8.897  -8.200   2.518
  823   HG23  VAL 106          HG23      VAL 106   8.627  -6.491   2.837
  824    H    ASN 107           HN       ASN 107   6.829 -10.018   0.768
  825    HA   ASN 107           HA       ASN 107   7.908 -11.831  -0.030
  826    HB2  ASN 107           HB2      ASN 107   9.745 -10.318   1.338
  827    HB3  ASN 107           HB1      ASN 107  10.007 -11.955   1.897
  828   HD21  ASN 107          HD21      ASN 107  12.029 -11.795   0.893
  829   HD22  ASN 107          HD22      ASN 107  12.196 -12.091  -0.801
  830    H    GLY 108           HN       GLY 108   5.975 -12.166   2.065
  831    HA2  GLY 108           HA2      GLY 108   5.024 -14.231   2.679
  832    HA3  GLY 108           HA1      GLY 108   6.629 -14.933   2.683
  833    H    HIS 109           HN       HIS 109   6.417 -11.925   4.258
  834    HA   HIS 109           HA       HIS 109   6.504 -13.316   6.845
  835    HD1  HIS 109           HD1      HIS 109   8.833 -13.647   8.190
  836    HD2  HIS 109           HD2      HIS 109   9.996 -12.099   4.503
  837    HE1  HIS 109           HE1      HIS 109  10.902 -14.921   7.548
  838    HE2  HIS 109           HE2      HIS 109  11.506 -14.061   5.259
  839    HB2  HIS 109           HB2      HIS 109   7.895 -10.916   5.729
  840    HB3  HIS 109           HB1      HIS 109   7.809 -11.188   7.443
  841    H    THR 110           HN       THR 110   4.608 -13.035   7.963
  842    HA   THR 110           HA       THR 110   2.849 -10.848   7.541
  843    HB   THR 110           HB       THR 110   1.867 -11.549   9.814
  844    HG1  THR 110           HG1      THR 110   3.636 -13.732   9.279
  845   HG21  THR 110          HG21      THR 110   1.906 -13.307   7.363
  846   HG22  THR 110          HG22      THR 110   0.679 -12.131   7.842
  847   HG23  THR 110          HG23      THR 110   0.862 -13.639   8.742
  848    H    VAL 111           HN       VAL 111   2.966  -8.864   8.210
  849    HA   VAL 111           HA       VAL 111   4.547  -8.301  10.625
  850    HB   VAL 111           HB       VAL 111   4.088  -6.246   8.491
  851   HG11  VAL 111          HG11      VAL 111   6.020  -5.196   9.474
  852   HG12  VAL 111          HG12      VAL 111   6.426  -6.644  10.380
  853   HG13  VAL 111          HG13      VAL 111   4.993  -5.710  10.810
  854   HG21  VAL 111          HG21      VAL 111   6.344  -8.265   8.534
  855   HG22  VAL 111          HG22      VAL 111   6.224  -6.888   7.443
  856   HG23  VAL 111          HG23      VAL 111   5.047  -8.199   7.343
  857    H    VAL 112           HN       VAL 112   1.742  -7.438   8.645
  858    HA   VAL 112           HA       VAL 112   0.544  -6.347  11.101
  859    HB   VAL 112           HB       VAL 112  -0.618  -5.186   8.696
  860   HG11  VAL 112          HG11      VAL 112  -0.451  -3.115   9.971
  861   HG12  VAL 112          HG12      VAL 112   0.650  -3.874  11.116
  862   HG13  VAL 112          HG13      VAL 112  -1.030  -4.409  11.023
  863   HG21  VAL 112          HG21      VAL 112   2.266  -4.498   9.294
  864   HG22  VAL 112          HG22      VAL 112   1.226  -3.661   8.143
  865   HG23  VAL 112          HG23      VAL 112   1.687  -5.342   7.856
  866    H    LYS 113           HN       LYS 113  -0.485  -8.224  11.529
  867    HA   LYS 113           HA       LYS 113  -2.368  -9.164   9.528
  868    HB2  LYS 113           HB2      LYS 113  -2.619 -11.160  10.929
  869    HB3  LYS 113           HB1      LYS 113  -0.924 -10.865  10.546
  870    HG2  LYS 113           HG2      LYS 113  -0.475 -10.039  12.747
  871    HG3  LYS 113           HG1      LYS 113  -2.198  -9.954  13.129
  872    HD2  LYS 113           HD2      LYS 113  -1.349 -11.884  14.259
  873    HD3  LYS 113           HD1      LYS 113  -2.260 -12.489  12.869
  874    HE2  LYS 113           HE2      LYS 113  -0.055 -13.644  13.231
  875    HE3  LYS 113           HE1      LYS 113  -0.206 -12.901  11.640
  876    HZ1  LYS 113           HZ1      LYS 113   1.066 -11.001  12.471
  877    HZ2  LYS 113           HZ2      LYS 113   1.946 -12.441  12.585
  878    HZ3  LYS 113           HZ3      LYS 113   1.245 -11.766  13.969
  879    H    ASP 114           HN       ASP 114  -4.473  -9.613  10.081
  880    HA   ASP 114           HA       ASP 114  -6.529  -9.115  10.842
  881    HB2  ASP 114           HB2      ASP 114  -5.120  -8.164  13.352
  882    HB3  ASP 114           HB1      ASP 114  -6.849  -8.466  13.204
  883    H    LEU 115           HN       LEU 115  -4.910  -7.258   9.306
  884    HA   LEU 115           HA       LEU 115  -4.939  -4.671  10.170
  885    HG   LEU 115           HG       LEU 115  -2.988  -4.059   8.330
  886    HB2  LEU 115           HB2      LEU 115  -4.421  -5.874   7.742
  887    HB3  LEU 115           HB1      LEU 115  -5.750  -4.791   7.390
  888   HD11  LEU 115          HD11      LEU 115  -3.895  -4.252   5.855
  889   HD12  LEU 115          HD12      LEU 115  -2.785  -2.980   6.356
  890   HD13  LEU 115          HD13      LEU 115  -4.508  -2.641   6.224
  891   HD21  LEU 115          HD21      LEU 115  -3.964  -2.538   9.697
  892   HD22  LEU 115          HD22      LEU 115  -5.508  -2.594   8.841
  893   HD23  LEU 115          HD23      LEU 115  -4.164  -1.664   8.184
  894    H    ASP 116           HN       ASP 116  -6.626  -3.947  11.314
  895    HA   ASP 116           HA       ASP 116  -9.292  -4.011  10.085
  896    HB2  ASP 116           HB2      ASP 116 -10.099  -3.340  12.352
  897    HB3  ASP 116           HB1      ASP 116  -9.183  -4.840  12.397
  898    H    ILE 117           HN       ILE 117  -8.681  -2.451   8.521
  899    HA   ILE 117           HA       ILE 117  -7.481  -0.010   8.903
  900    HB   ILE 117           HB       ILE 117  -9.725  -0.533   6.949
  901   HG12  ILE 117          HG12      ILE 117  -6.760  -0.888   6.476
  902   HG13  ILE 117          HG11      ILE 117  -7.826  -2.221   6.897
  903   HG21  ILE 117          HG21      ILE 117  -8.783   1.245   5.631
  904   HG22  ILE 117          HG22      ILE 117  -7.396   1.371   6.709
  905   HG23  ILE 117          HG23      ILE 117  -8.992   1.856   7.276
  906   HD11  ILE 117          HD11      ILE 117  -9.059  -1.963   4.876
  907   HD12  ILE 117          HD12      ILE 117  -7.345  -1.988   4.470
  908   HD13  ILE 117          HD13      ILE 117  -8.223  -0.460   4.496
  909    H    PHE 118           HN       PHE 118 -10.990  -0.686   9.044
  910    HA   PHE 118           HA       PHE 118 -11.834   1.939   9.468
  911    HD1  PHE 118           HD1      PHE 118 -14.361   2.305   8.584
  912    HD2  PHE 118           HD2      PHE 118 -14.466   0.307  12.352
  913    HE1  PHE 118           HE1      PHE 118 -16.205   3.774   9.306
  914    HE2  PHE 118           HE2      PHE 118 -16.313   1.767  13.081
  915    HZ   PHE 118           HZ       PHE 118 -17.185   3.505  11.559
  916    HB2  PHE 118           HB2      PHE 118 -13.344   0.016   8.942
  917    HB3  PHE 118           HB1      PHE 118 -13.127  -0.555  10.589
  918    H    ASP 119           HN       ASP 119 -10.763  -0.487  11.813
  919    HA   ASP 119           HA       ASP 119 -11.418   1.086  14.097
  920    HB2  ASP 119           HB2      ASP 119 -11.142  -1.410  14.112
  921    HB3  ASP 119           HB1      ASP 119  -9.410  -1.165  13.920
  922    H    ARG 120           HN       ARG 120  -8.639   0.945  11.992
  923    HA   ARG 120           HA       ARG 120  -6.791   2.119  13.805
  924    HE   ARG 120           HE       ARG 120  -4.976  -1.946  12.170
  925    HB2  ARG 120           HB2      ARG 120  -6.736   2.107  10.780
  926    HB3  ARG 120           HB1      ARG 120  -5.367   2.458  11.826
  927    HG2  ARG 120           HG2      ARG 120  -6.792  -0.181  12.023
  928    HG3  ARG 120           HG1      ARG 120  -5.576   0.078  10.772
  929    HD2  ARG 120           HD2      ARG 120  -3.896   0.574  12.490
  930    HD3  ARG 120           HD1      ARG 120  -5.109   0.392  13.756
  931   HH11  ARG 120          HH11      ARG 120  -3.249  -0.201  14.643
  932   HH12  ARG 120          HH12      ARG 120  -2.490  -1.616  15.293
  933   HH21  ARG 120          HH21      ARG 120  -3.982  -3.815  13.019
  934   HH22  ARG 120          HH22      ARG 120  -2.906  -3.669  14.369
  935    H    VAL 121           HN       VAL 121  -8.404   3.565  10.937
  936    HA   VAL 121           HA       VAL 121  -7.788   6.204  12.039
  937    HB   VAL 121           HB       VAL 121  -8.614   7.084   9.845
  938   HG11  VAL 121          HG11      VAL 121  -6.234   6.717  10.102
  939   HG12  VAL 121          HG12      VAL 121  -6.704   6.142   8.501
  940   HG13  VAL 121          HG13      VAL 121  -6.424   4.988   9.802
  941   HG21  VAL 121          HG21      VAL 121  -8.779   4.149   9.102
  942   HG22  VAL 121          HG22      VAL 121  -9.020   5.508   8.008
  943   HG23  VAL 121          HG23      VAL 121 -10.162   5.220   9.326
  944    H    GLY 122           HN       GLY 122 -10.601   4.272  11.083
  945    HA2  GLY 122           HA2      GLY 122 -12.657   4.443  12.318
  946    HA3  GLY 122           HA1      GLY 122 -12.266   6.123  12.659
  947    H    HIS 123           HN       HIS 123 -13.043   7.681  11.348
  948    HA   HIS 123           HA       HIS 123 -15.066   7.063   9.480
  949    HD1  HIS 123           HD1      HIS 123 -14.349  10.971   7.700
  950    HD2  HIS 123           HD2      HIS 123 -17.392   8.719   9.415
  951    HE1  HIS 123           HE1      HIS 123 -16.435  11.586   6.436
  952    HE2  HIS 123           HE2      HIS 123 -18.275  10.258   7.532
  953    HB2  HIS 123           HB2      HIS 123 -14.801   9.223  10.805
  954    HB3  HIS 123           HB1      HIS 123 -13.552   9.677   9.650
  955    H    SER 124           HN       SER 124 -15.048   7.826   7.173
  956    HA   SER 124           HA       SER 124 -13.093   6.474   5.703
  957    HG   SER 124           HG       SER 124 -14.764   9.445   5.581
  958    HB2  SER 124           HB2      SER 124 -14.074   7.612   3.716
  959    HB3  SER 124           HB1      SER 124 -15.331   6.988   4.790
  960    H    THR 125           HN       THR 125 -11.011   7.028   6.039
  961    HA   THR 125           HA       THR 125 -10.121   9.634   5.036
  962    HB   THR 125           HB       THR 125  -8.712  10.099   6.944
  963    HG1  THR 125           HG1      THR 125  -9.512   7.514   7.776
  964   HG21  THR 125          HG21      THR 125 -11.480   9.305   7.876
  965   HG22  THR 125          HG22      THR 125 -11.012  10.876   7.229
  966   HG23  THR 125          HG23      THR 125 -10.376  10.333   8.786
  967    H    ALA 126           HN       ALA 126  -7.386   9.214   5.889
  968    HA   ALA 126           HA       ALA 126  -6.724   6.980   4.089
  969    HB1  ALA 126           HB1      ALA 126  -4.970   8.215   3.279
  970    HB2  ALA 126           HB2      ALA 126  -4.617   8.906   4.863
  971    HB3  ALA 126           HB3      ALA 126  -5.930   9.552   3.904
  972    H    HIS 127           HN       HIS 127  -5.567   5.273   4.755
  973    HA   HIS 127           HA       HIS 127  -4.459   5.350   7.486
  974    HD1  HIS 127           HD1      HIS 127  -3.921   4.142   9.160
  975    HD2  HIS 127           HD2      HIS 127  -4.739   0.569   7.214
  976    HE1  HIS 127           HE1      HIS 127  -2.940   2.344  10.619
  977    HE2  HIS 127           HE2      HIS 127  -3.370   0.195   9.374
  978    HB2  HIS 127           HB2      HIS 127  -6.241   3.634   7.040
  979    HB3  HIS 127           HB1      HIS 127  -5.183   2.914   5.838
  980    H    ASP 128           HN       ASP 128  -2.330   4.516   7.829
  981    HA   ASP 128           HA       ASP 128  -0.783   4.006   5.397
  982    HB2  ASP 128           HB2      ASP 128   0.934   5.635   5.989
  983    HB3  ASP 128           HB1      ASP 128  -0.626   6.451   5.908
  984    H    GLU 129           HN       GLU 129   0.452   2.306   5.617
  985    HA   GLU 129           HA       GLU 129   1.440   1.610   8.298
  986    HB2  GLU 129           HB2      GLU 129   0.295  -0.040   6.112
  987    HB3  GLU 129           HB1      GLU 129   1.659  -0.732   6.986
  988    HG2  GLU 129           HG2      GLU 129  -0.885   0.278   8.271
  989    HG3  GLU 129           HG1      GLU 129  -0.528  -1.419   7.934
  990    H    ILE 130           HN       ILE 130   3.577   1.293   8.578
  991    HA   ILE 130           HA       ILE 130   5.339   1.454   6.216
  992    HB   ILE 130           HB       ILE 130   5.887   2.789   8.871
  993   HG12  ILE 130          HG12      ILE 130   5.063   4.127   6.279
  994   HG13  ILE 130          HG11      ILE 130   3.946   3.797   7.600
  995   HG21  ILE 130          HG21      ILE 130   7.792   3.768   7.817
  996   HG22  ILE 130          HG22      ILE 130   7.244   3.273   6.219
  997   HG23  ILE 130          HG23      ILE 130   7.817   2.063   7.359
  998   HD11  ILE 130          HD11      ILE 130   5.125   5.287   9.048
  999   HD12  ILE 130          HD12      ILE 130   4.810   6.123   7.527
 1000   HD13  ILE 130          HD13      ILE 130   6.419   5.488   7.868
 1001    H    ILE 131           HN       ILE 131   6.979   0.006   6.163
 1002    HA   ILE 131           HA       ILE 131   7.698  -1.404   8.647
 1003    HB   ILE 131           HB       ILE 131   7.308  -2.774   5.990
 1004   HG12  ILE 131          HG12      ILE 131   5.492  -4.020   7.378
 1005   HG13  ILE 131          HG11      ILE 131   5.534  -2.604   8.421
 1006   HG21  ILE 131          HG21      ILE 131   9.084  -3.769   7.327
 1007   HG22  ILE 131          HG22      ILE 131   7.687  -4.844   7.277
 1008   HG23  ILE 131          HG23      ILE 131   8.003  -3.877   8.714
 1009   HD11  ILE 131          HD11      ILE 131   4.727  -2.781   5.541
 1010   HD12  ILE 131          HD12      ILE 131   5.077  -1.245   6.331
 1011   HD13  ILE 131          HD13      ILE 131   3.768  -2.264   6.925
 1012    HA   PRO 132           HA       PRO 132  11.622  -0.042   6.569
 1013    HB2  PRO 132           HB2      PRO 132  12.554  -0.412   9.385
 1014    HB3  PRO 132           HB1      PRO 132  12.917   0.915   8.265
 1015    HG2  PRO 132           HG2      PRO 132  11.190   1.378  10.212
 1016    HG3  PRO 132           HG1      PRO 132  10.771   1.898   8.563
 1017    HD2  PRO 132           HD2      PRO 132   9.867  -0.618  10.005
 1018    HD3  PRO 132           HD1      PRO 132   8.879   0.584   9.137
 1019    H    ILE 133           HN       ILE 133  13.181  -1.386   5.797
 1020    HA   ILE 133           HA       ILE 133  13.491  -4.036   7.059
 1021    HB   ILE 133           HB       ILE 133  13.416  -3.597   4.082
 1022   HG12  ILE 133          HG12      ILE 133  11.153  -4.758   5.705
 1023   HG13  ILE 133          HG11      ILE 133  11.214  -3.057   5.254
 1024   HG21  ILE 133          HG21      ILE 133  13.147  -6.123   5.718
 1025   HG22  ILE 133          HG22      ILE 133  14.608  -5.606   4.878
 1026   HG23  ILE 133          HG23      ILE 133  13.162  -6.022   3.958
 1027   HD11  ILE 133          HD11      ILE 133   9.815  -4.347   3.738
 1028   HD12  ILE 133          HD12      ILE 133  11.186  -5.382   3.343
 1029   HD13  ILE 133          HD13      ILE 133  11.212  -3.675   2.896
 1030    H    SER 134           HN       SER 134  15.509  -5.125   6.497
 1031    HA   SER 134           HA       SER 134  17.547  -3.357   5.340
 1032    HG   SER 134           HG       SER 134  19.718  -3.307   6.487
 1033    HB2  SER 134           HB2      SER 134  17.797  -3.178   7.770
 1034    HB3  SER 134           HB1      SER 134  17.876  -4.933   7.906
 1035    H    ILE 135           HN       ILE 135  18.207  -4.305   3.579
 1036    HA   ILE 135           HA       ILE 135  18.597  -7.227   3.542
 1037    HB   ILE 135           HB       ILE 135  18.223  -5.335   1.217
 1038   HG12  ILE 135          HG12      ILE 135  16.299  -7.494   1.876
 1039   HG13  ILE 135          HG11      ILE 135  16.263  -6.017   2.825
 1040   HG21  ILE 135          HG21      ILE 135  18.070  -8.326   1.048
 1041   HG22  ILE 135          HG22      ILE 135  19.626  -7.519   0.953
 1042   HG23  ILE 135          HG23      ILE 135  18.379  -7.170  -0.248
 1043   HD11  ILE 135          HD11      ILE 135  16.085  -6.071  -0.173
 1044   HD12  ILE 135          HD12      ILE 135  15.780  -4.704   0.902
 1045   HD13  ILE 135          HD13      ILE 135  14.683  -6.083   0.896
 1046    H    LYS 136           HN       LYS 136  20.636  -7.959   3.404
 1047    HA   LYS 136           HA       LYS 136  22.686  -6.377   2.083
 1048    HB2  LYS 136           HB2      LYS 136  22.813  -7.110   5.014
 1049    HB3  LYS 136           HB1      LYS 136  24.227  -6.632   4.082
 1050    HG2  LYS 136           HG2      LYS 136  23.301  -4.437   3.678
 1051    HG3  LYS 136           HG1      LYS 136  21.762  -4.911   4.403
 1052    HD2  LYS 136           HD2      LYS 136  22.850  -5.166   6.594
 1053    HD3  LYS 136           HD1      LYS 136  24.415  -4.773   5.879
 1054    HE2  LYS 136           HE2      LYS 136  23.578  -2.524   5.295
 1055    HE3  LYS 136           HE1      LYS 136  22.015  -2.922   6.010
 1056    HZ1  LYS 136           HZ1      LYS 136  23.361  -1.657   7.541
 1057    HZ2  LYS 136           HZ2      LYS 136  24.610  -2.795   7.451
 1058    HZ3  LYS 136           HZ3      LYS 136  23.128  -3.220   8.147
 1059    H    LYS 137           HN       LYS 137  24.363  -7.596   1.286
 1060    HA   LYS 137           HA       LYS 137  25.443  -9.436   0.505
 1061    HB2  LYS 137           HB2      LYS 137  24.535 -10.763   3.070
 1062    HB3  LYS 137           HB1      LYS 137  25.874 -11.275   2.061
 1063    HG2  LYS 137           HG2      LYS 137  25.746  -8.674   3.612
 1064    HG3  LYS 137           HG1      LYS 137  26.615 -10.120   4.128
 1065    HD2  LYS 137           HD2      LYS 137  27.233  -8.424   1.674
 1066    HD3  LYS 137           HD1      LYS 137  28.163  -8.487   3.169
 1067    HE2  LYS 137           HE2      LYS 137  27.906 -10.617   1.037
 1068    HE3  LYS 137           HE1      LYS 137  29.366  -9.884   1.693
 1069    HZ1  LYS 137           HZ1      LYS 137  28.945 -11.004   3.793
 1070    HZ2  LYS 137           HZ2      LYS 137  29.061 -12.118   2.527
 1071    HZ3  LYS 137           HZ3      LYS 137  27.547 -11.717   3.161
 1072    H    GLY 138           HN       GLY 138  22.417  -9.077   0.250
 1073    HA2  GLY 138           HA2      GLY 138  20.980 -10.181  -1.222
 1074    HA3  GLY 138           HA1      GLY 138  22.006 -11.601  -1.124
 1075    H    LYS 139           HN       LYS 139  21.242 -10.378   1.942
 1076    HA   LYS 139           HA       LYS 139  19.146 -12.421   2.212
 1077    HB2  LYS 139           HB2      LYS 139  21.008 -11.340   4.331
 1078    HB3  LYS 139           HB1      LYS 139  19.760 -12.546   4.599
 1079    HG2  LYS 139           HG2      LYS 139  20.909 -14.151   3.225
 1080    HG3  LYS 139           HG1      LYS 139  22.044 -12.926   2.657
 1081    HD2  LYS 139           HD2      LYS 139  23.108 -14.380   4.335
 1082    HD3  LYS 139           HD1      LYS 139  22.986 -12.726   4.934
 1083    HE2  LYS 139           HE2      LYS 139  21.187 -13.302   6.404
 1084    HE3  LYS 139           HE1      LYS 139  20.945 -14.858   5.610
 1085    HZ1  LYS 139           HZ1      LYS 139  23.324 -14.068   7.201
 1086    HZ2  LYS 139           HZ2      LYS 139  23.114 -15.558   6.429
 1087    HZ3  LYS 139           HZ3      LYS 139  22.095 -15.115   7.704
 1088    H    LEU 140           HN       LEU 140  17.522 -11.946   3.989
 1089    HA   LEU 140           HA       LEU 140  16.908  -9.068   4.001
 1090    HG   LEU 140           HG       LEU 140  14.705  -8.272   3.579
 1091    HB2  LEU 140           HB2      LEU 140  15.515 -10.578   2.472
 1092    HB3  LEU 140           HB1      LEU 140  14.828 -11.236   3.931
 1093   HD11  LEU 140          HD11      LEU 140  14.025  -8.941   1.403
 1094   HD12  LEU 140          HD12      LEU 140  12.579  -8.551   2.334
 1095   HD13  LEU 140          HD13      LEU 140  13.018 -10.236   2.057
 1096   HD21  LEU 140          HD21      LEU 140  13.868  -9.493   5.595
 1097   HD22  LEU 140          HD22      LEU 140  12.630 -10.207   4.551
 1098   HD23  LEU 140          HD23      LEU 140  12.698  -8.462   4.777
 1099    H    SER 141           HN       SER 141  16.066  -8.160   5.803
 1100    HA   SER 141           HA       SER 141  15.573  -9.901   8.124
 1101    HG   SER 141           HG       SER 141  17.524  -8.722  10.331
 1102    HB2  SER 141           HB2      SER 141  17.832  -8.759   8.254
 1103    HB3  SER 141           HB1      SER 141  16.970  -7.223   8.278
 1104    H    VAL 142           HN       VAL 142  13.525  -9.687   8.675
 1105    HA   VAL 142           HA       VAL 142  12.179  -7.102   8.243
 1106    HB   VAL 142           HB       VAL 142  11.034  -8.791   6.944
 1107   HG11  VAL 142          HG11      VAL 142  11.123 -10.464   9.463
 1108   HG12  VAL 142          HG12      VAL 142  11.974 -10.784   7.955
 1109   HG13  VAL 142          HG13      VAL 142  10.216 -10.892   8.019
 1110   HG21  VAL 142          HG21      VAL 142   8.820  -8.855   7.992
 1111   HG22  VAL 142          HG22      VAL 142   9.558  -7.271   8.237
 1112   HG23  VAL 142          HG23      VAL 142   9.523  -8.442   9.554
 1113    H    GLN 143           HN       GLN 143  12.557  -6.057  10.140
 1114    HA   GLN 143           HA       GLN 143  12.310  -5.444  12.304
 1115    HB2  GLN 143           HB2      GLN 143  10.102  -7.474  12.069
 1116    HB3  GLN 143           HB1      GLN 143  10.423  -6.662  13.597
 1117    HG2  GLN 143           HG2      GLN 143   8.620  -5.534  12.389
 1118    HG3  GLN 143           HG1      GLN 143  10.029  -4.477  12.498
 1119   HE21  GLN 143          HE21      GLN 143  11.217  -4.028  10.646
 1120   HE22  GLN 143          HE22      GLN 143  10.596  -4.329   9.062
 1121    H    GLY 144           HN       GLY 144  11.380  -8.774  13.046
 1122    HA2  GLY 144           HA2      GLY 144  13.989  -9.093  14.393
 1123    HA3  GLY 144           HA1      GLY 144  12.486  -9.515  15.192
 1124    H    GLU 145           HN       GLU 145  12.422 -10.251  11.885
 1125    HA   GLU 145           HA       GLU 145  13.159 -13.044  12.470
 1126    HB2  GLU 145           HB2      GLU 145  10.684 -11.980  11.509
 1127    HB3  GLU 145           HB1      GLU 145  11.410 -12.913  10.206
 1128    HG2  GLU 145           HG2      GLU 145  11.574 -14.865  11.704
 1129    HG3  GLU 145           HG1      GLU 145  10.830 -13.926  13.000
 1130    H    VAL 146           HN       VAL 146  14.696 -13.920  11.211
 1131    HA   VAL 146           HA       VAL 146  15.623 -12.304   8.940
 1132    HB   VAL 146           HB       VAL 146  17.282 -12.696  10.747
 1133   HG11  VAL 146          HG11      VAL 146  18.221 -14.962  11.048
 1134   HG12  VAL 146          HG12      VAL 146  17.022 -15.604   9.928
 1135   HG13  VAL 146          HG13      VAL 146  16.505 -14.919  11.467
 1136   HG21  VAL 146          HG21      VAL 146  19.110 -13.557   9.256
 1137   HG22  VAL 146          HG22      VAL 146  18.128 -12.297   8.503
 1138   HG23  VAL 146          HG23      VAL 146  17.879 -13.988   8.070
 1139    H    SER 147           HN       SER 147  15.922 -13.137   6.954
 1140    HA   SER 147           HA       SER 147  15.641 -15.949   6.405
 1141    HG   SER 147           HG       SER 147  13.088 -16.532   6.590
 1142    HB2  SER 147           HB2      SER 147  13.523 -13.960   5.549
 1143    HB3  SER 147           HB1      SER 147  13.732 -15.529   4.770
 1144    H    THR 148           HN       THR 148  15.750 -16.254   3.916
 1145    HA   THR 148           HA       THR 148  17.757 -14.349   2.969
 1146    HB   THR 148           HB       THR 148  18.524 -16.044   1.427
 1147    HG1  THR 148           HG1      THR 148  16.026 -17.133   1.970
 1148   HG21  THR 148          HG21      THR 148  19.316 -16.292   3.749
 1149   HG22  THR 148          HG22      THR 148  19.116 -17.875   2.993
 1150   HG23  THR 148          HG23      THR 148  17.906 -17.280   4.128
 1151    H    PHE 149           HN       PHE 149  17.563 -13.207   1.116
 1152    HA   PHE 149           HA       PHE 149  14.930 -12.910  -0.013
 1153    HD1  PHE 149           HD2      PHE 149  14.283 -10.189  -1.243
 1154    HD2  PHE 149           HD1      PHE 149  17.867 -11.785  -2.945
 1155    HE1  PHE 149           HE2      PHE 149  13.629  -9.308  -3.448
 1156    HE2  PHE 149           HE1      PHE 149  17.213 -10.899  -5.141
 1157    HZ   PHE 149           HZ       PHE 149  15.053  -9.793  -5.434
 1158    HB2  PHE 149           HB2      PHE 149  16.173 -10.868   0.167
 1159    HB3  PHE 149           HB1      PHE 149  17.606 -11.594  -0.533
 1160    H    THR 150           HN       THR 150  14.254 -13.476  -2.090
 1161    HA   THR 150           HA       THR 150  16.162 -14.827  -3.827
 1162    HB   THR 150           HB       THR 150  15.434 -16.713  -2.547
 1163    HG1  THR 150           HG1      THR 150  13.696 -16.914  -4.754
 1164   HG21  THR 150          HG21      THR 150  12.590 -15.807  -3.083
 1165   HG22  THR 150          HG22      THR 150  13.418 -15.706  -1.531
 1166   HG23  THR 150          HG23      THR 150  13.054 -17.284  -2.239
 1167    H    GLY 151           HN       GLY 151  15.885 -13.333  -5.423
 1168    HA2  GLY 151           HA2      GLY 151  14.986 -12.845  -7.502
 1169    HA3  GLY 151           HA1      GLY 151  13.538 -13.728  -7.066
 1170    H    LYS 152           HN       LYS 152  12.237 -12.484  -5.215
 1171    HA   LYS 152           HA       LYS 152  12.361  -9.605  -5.663
 1172    HB2  LYS 152           HB2      LYS 152  10.291  -9.363  -6.723
 1173    HB3  LYS 152           HB1      LYS 152  10.864 -10.871  -7.430
 1174    HG2  LYS 152           HG2      LYS 152   8.873 -10.568  -5.174
 1175    HG3  LYS 152           HG1      LYS 152   8.501 -11.013  -6.833
 1176    HD2  LYS 152           HD2      LYS 152   8.798 -13.192  -6.302
 1177    HD3  LYS 152           HD1      LYS 152  10.480 -12.843  -5.906
 1178    HE2  LYS 152           HE2      LYS 152   9.754 -12.223  -3.609
 1179    HE3  LYS 152           HE1      LYS 152   8.113 -12.694  -4.031
 1180    HZ1  LYS 152           HZ1      LYS 152   8.977 -14.937  -4.518
 1181    HZ2  LYS 152           HZ2      LYS 152   9.180 -14.489  -2.900
 1182    HZ3  LYS 152           HZ3      LYS 152  10.500 -14.456  -3.957
 1183    H    LEU 153           HN       LEU 153  10.332  -8.569  -4.548
 1184    HA   LEU 153           HA       LEU 153  10.149  -9.753  -1.873
 1185    HG   LEU 153           HG       LEU 153   9.881  -8.156   0.063
 1186    HB2  LEU 153           HB2      LEU 153  10.605  -7.106  -2.678
 1187    HB3  LEU 153           HB1      LEU 153   8.985  -7.140  -2.019
 1188   HD11  LEU 153          HD11      LEU 153  12.566  -7.474  -0.041
 1189   HD12  LEU 153          HD12      LEU 153  12.268  -8.338  -1.544
 1190   HD13  LEU 153          HD13      LEU 153  11.879  -9.096  -0.009
 1191   HD21  LEU 153          HD21      LEU 153   9.501  -5.802   0.081
 1192   HD22  LEU 153          HD22      LEU 153  11.006  -5.499  -0.779
 1193   HD23  LEU 153          HD23      LEU 153  11.047  -6.109   0.868
 1194    H    SER 154           HN       SER 154   8.149 -10.439  -1.064
 1195    HA   SER 154           HA       SER 154   6.021 -10.240  -3.078
 1196    HG   SER 154           HG       SER 154   7.416 -13.564  -1.488
 1197    HB2  SER 154           HB2      SER 154   5.573 -12.357  -1.167
 1198    HB3  SER 154           HB1      SER 154   5.875 -12.497  -2.868
 1199    H    VAL 155           HN       VAL 155   4.734  -8.590  -2.461
 1200    HA   VAL 155           HA       VAL 155   3.878  -8.521   0.349
 1201    HB   VAL 155           HB       VAL 155   3.476  -6.403  -1.778
 1202   HG11  VAL 155          HG11      VAL 155   3.051  -6.350   1.230
 1203   HG12  VAL 155          HG12      VAL 155   1.790  -6.290   0.000
 1204   HG13  VAL 155          HG13      VAL 155   2.926  -4.950   0.171
 1205   HG21  VAL 155          HG21      VAL 155   5.291  -5.186  -0.666
 1206   HG22  VAL 155          HG22      VAL 155   5.861  -6.769  -1.202
 1207   HG23  VAL 155          HG23      VAL 155   5.478  -6.502   0.490
 1208    H    GLU 156           HN       GLU 156   2.272  -9.968   0.529
 1209    HA   GLU 156           HA       GLU 156  -0.030  -9.566  -1.257
 1210    HB2  GLU 156           HB2      GLU 156  -0.417 -11.905  -1.464
 1211    HB3  GLU 156           HB1      GLU 156   1.323 -11.709  -1.691
 1212    HG2  GLU 156           HG2      GLU 156   0.138 -12.411   0.984
 1213    HG3  GLU 156           HG1      GLU 156   0.577 -13.641  -0.206
 1214    H    PHE 157           HN       PHE 157  -2.090 -10.083  -0.412
 1215    HA   PHE 157           HA       PHE 157  -2.161 -10.275   2.510
 1216    HD1  PHE 157           HD1      PHE 157  -5.297  -9.468   0.139
 1217    HD2  PHE 157           HD2      PHE 157  -2.380  -6.377   0.514
 1218    HE1  PHE 157           HE1      PHE 157  -6.098  -8.456  -1.962
 1219    HE2  PHE 157           HE2      PHE 157  -3.178  -5.361  -1.579
 1220    HZ   PHE 157           HZ       PHE 157  -5.035  -6.400  -2.824
 1221    HB2  PHE 157           HB2      PHE 157  -4.164  -8.676   2.429
 1222    HB3  PHE 157           HB1      PHE 157  -2.577  -7.968   2.197
 1223    H    VAL 158           HN       VAL 158  -3.897 -11.269   3.415
 1224    HA   VAL 158           HA       VAL 158  -5.540 -12.871   1.563
 1225    HB   VAL 158           HB       VAL 158  -4.694 -13.696   4.345
 1226   HG11  VAL 158          HG11      VAL 158  -5.883 -15.301   2.067
 1227   HG12  VAL 158          HG12      VAL 158  -6.747 -14.767   3.508
 1228   HG13  VAL 158          HG13      VAL 158  -5.429 -15.933   3.649
 1229   HG21  VAL 158          HG21      VAL 158  -2.711 -13.492   2.897
 1230   HG22  VAL 158          HG22      VAL 158  -3.484 -14.526   1.696
 1231   HG23  VAL 158          HG23      VAL 158  -3.052 -15.185   3.272
 1232    H    LYS 159           HN       LYS 159  -7.699 -13.138   2.012
 1233    HA   LYS 159           HA       LYS 159  -8.842 -11.132   3.760
 1234    HB2  LYS 159           HB2      LYS 159 -10.860 -11.415   2.589
 1235    HB3  LYS 159           HB1      LYS 159  -9.641 -11.731   1.359
 1236    HG2  LYS 159           HG2      LYS 159 -11.127 -13.859   2.919
 1237    HG3  LYS 159           HG1      LYS 159 -11.521 -13.347   1.276
 1238    HD2  LYS 159           HD2      LYS 159  -9.282 -14.084   0.524
 1239    HD3  LYS 159           HD1      LYS 159  -8.919 -14.624   2.168
 1240    HE2  LYS 159           HE2      LYS 159  -9.642 -16.502   0.714
 1241    HE3  LYS 159           HE1      LYS 159 -10.754 -16.248   2.062
 1242    HZ1  LYS 159           HZ1      LYS 159 -12.263 -15.110   0.609
 1243    HZ2  LYS 159           HZ2      LYS 159 -11.885 -16.613  -0.071
 1244    HZ3  LYS 159           HZ3      LYS 159 -11.177 -15.205  -0.684
 1245    H    GLY 160           HN       GLY 160 -10.284 -11.530   5.446
 1246    HA2  GLY 160           HA2      GLY 160  -9.795 -14.046   6.822
 1247    HA3  GLY 160           HA1      GLY 160 -10.568 -12.621   7.498
 1248    H    TYR 161           HN       TYR 161 -12.146 -12.841   4.738
 1249    HA   TYR 161           HA       TYR 161 -13.875 -15.085   5.328
 1250    HD1  TYR 161           HD1      TYR 161 -15.994 -15.518   6.923
 1251    HD2  TYR 161           HD2      TYR 161 -17.022 -12.367   4.236
 1252    HE1  TYR 161           HE1      TYR 161 -18.244 -16.491   6.640
 1253    HE2  TYR 161           HE2      TYR 161 -19.270 -13.341   3.957
 1254    HH   TYR 161           HH       TYR 161 -20.474 -15.801   5.974
 1255    HB2  TYR 161           HB2      TYR 161 -14.722 -13.293   6.838
 1256    HB3  TYR 161           HB1      TYR 161 -14.971 -12.264   5.437
 1257    H    TYR 162           HN       TYR 162 -14.090 -11.990   3.538
 1258    HA   TYR 162           HA       TYR 162 -14.086 -13.477   1.027
 1259    HD1  TYR 162           HD2      TYR 162 -16.138 -10.395  -0.478
 1260    HD2  TYR 162           HD1      TYR 162 -16.598 -14.632  -0.270
 1261    HE1  TYR 162           HE2      TYR 162 -16.726 -10.449  -2.874
 1262    HE2  TYR 162           HE1      TYR 162 -17.186 -14.684  -2.666
 1263    HH   TYR 162           HH       TYR 162 -16.743 -12.004  -4.728
 1264    HB2  TYR 162           HB2      TYR 162 -16.484 -13.284   1.770
 1265    HB3  TYR 162           HB1      TYR 162 -16.314 -11.538   1.684
 1266    H    ASP 163           HN       ASP 163 -14.849 -10.184   2.162
 1267    HA   ASP 163           HA       ASP 163 -13.593  -8.898  -0.021
 1268    HB2  ASP 163           HB2      ASP 163 -14.380  -7.876   2.715
 1269    HB3  ASP 163           HB1      ASP 163 -13.806  -6.840   1.411
 1270    H    ASN 164           HN       ASN 164 -11.716  -7.717  -0.127
 1271    HA   ASN 164           HA       ASN 164  -9.593  -8.549   1.733
 1272    HB2  ASN 164           HB2      ASN 164  -9.126  -7.421  -1.036
 1273    HB3  ASN 164           HB1      ASN 164  -8.089  -8.501  -0.112
 1274   HD21  ASN 164          HD21      ASN 164  -8.053 -10.520  -0.711
 1275   HD22  ASN 164          HD22      ASN 164  -9.302 -11.347  -1.570
 1276    HA   PRO 165           HA       PRO 165  -8.640  -4.355   3.044
 1277    HB2  PRO 165           HB2      PRO 165  -6.559  -4.059   0.892
 1278    HB3  PRO 165           HB1      PRO 165  -6.473  -3.523   2.581
 1279    HG2  PRO 165           HG2      PRO 165  -5.239  -5.758   2.002
 1280    HG3  PRO 165           HG1      PRO 165  -6.368  -5.784   3.382
 1281    HD2  PRO 165           HD2      PRO 165  -6.835  -6.740   0.557
 1282    HD3  PRO 165           HD1      PRO 165  -7.227  -7.571   2.086
 1283    H    LYS 166           HN       LYS 166  -9.394  -4.971  -0.219
 1284    HA   LYS 166           HA       LYS 166 -10.738  -3.912  -1.680
 1285    HB2  LYS 166           HB2      LYS 166 -11.886  -3.092   0.441
 1286    HB3  LYS 166           HB1      LYS 166 -10.977  -1.600   0.245
 1287    HG2  LYS 166           HG2      LYS 166 -12.986  -1.046  -0.780
 1288    HG3  LYS 166           HG1      LYS 166 -12.034  -1.607  -2.152
 1289    HD2  LYS 166           HD2      LYS 166 -14.269  -2.565  -2.287
 1290    HD3  LYS 166           HD1      LYS 166 -13.111  -3.850  -1.950
 1291    HE2  LYS 166           HE2      LYS 166 -14.678  -2.490   0.244
 1292    HE3  LYS 166           HE1      LYS 166 -15.290  -3.903  -0.611
 1293    HZ1  LYS 166           HZ1      LYS 166 -12.977  -3.695   1.203
 1294    HZ2  LYS 166           HZ2      LYS 166 -13.055  -4.941   0.062
 1295    HZ3  LYS 166           HZ3      LYS 166 -14.265  -4.792   1.233
 1296    H    VAL 167           HN       VAL 167  -9.189  -0.942  -0.284
 1297    HA   VAL 167           HA       VAL 167  -8.023  -0.643  -2.973
 1298    HB   VAL 167           HB       VAL 167  -8.567   1.543  -2.940
 1299   HG11  VAL 167          HG11      VAL 167 -10.414   0.498  -1.408
 1300   HG12  VAL 167          HG12      VAL 167 -10.277   2.258  -1.490
 1301   HG13  VAL 167          HG13      VAL 167  -9.600   1.373  -0.130
 1302   HG21  VAL 167          HG21      VAL 167  -7.634   3.113  -1.358
 1303   HG22  VAL 167          HG22      VAL 167  -6.416   1.889  -1.718
 1304   HG23  VAL 167          HG23      VAL 167  -7.312   1.821  -0.204
 1305    H    CYS 168           HN       CYS 168  -5.923  -0.449  -3.347
 1306    HA   CYS 168           HA       CYS 168  -4.152  -0.565  -0.984
 1307    HG   CYS 168           HG       CYS 168  -1.819  -1.736  -0.926
 1308    HB2  CYS 168           HB2      CYS 168  -4.708  -2.794  -2.185
 1309    HB3  CYS 168           HB1      CYS 168  -3.645  -2.187  -3.439
 1310    H    ALA 169           HN       ALA 169  -2.807   1.030  -1.039
 1311    HA   ALA 169           HA       ALA 169  -1.970   2.248  -3.550
 1312    HB1  ALA 169           HB1      ALA 169  -3.021   3.684  -1.863
 1313    HB2  ALA 169           HB2      ALA 169  -1.397   4.208  -2.338
 1314    HB3  ALA 169           HB3      ALA 169  -1.649   3.356  -0.819
 1315    H    LEU 170           HN       LEU 170  -0.702  -0.186  -2.885
 1316    HA   LEU 170           HA       LEU 170   1.604  -0.374  -1.577
 1317    HG   LEU 170           HG       LEU 170   2.409  -3.286  -3.647
 1318    HB2  LEU 170           HB2      LEU 170   0.597  -1.494  -3.957
 1319    HB3  LEU 170           HB1      LEU 170   2.240  -1.003  -4.300
 1320   HD11  LEU 170          HD11      LEU 170   3.996  -3.164  -2.071
 1321   HD12  LEU 170          HD12      LEU 170   2.982  -2.271  -0.947
 1322   HD13  LEU 170          HD13      LEU 170   3.786  -1.425  -2.269
 1323   HD21  LEU 170          HD21      LEU 170   0.674  -2.667  -1.251
 1324   HD22  LEU 170          HD22      LEU 170   1.364  -4.228  -1.677
 1325   HD23  LEU 170          HD23      LEU 170   0.143  -3.500  -2.710
 1326    H    PHE 171           HN       PHE 171   3.628   0.463  -1.511
 1327    HA   PHE 171           HA       PHE 171   4.670   2.100  -3.629
 1328    HD1  PHE 171           HD2      PHE 171   6.458   3.509  -3.390
 1329    HD2  PHE 171           HD1      PHE 171   4.242   5.655  -0.449
 1330    HE1  PHE 171           HE2      PHE 171   8.259   5.187  -3.252
 1331    HE2  PHE 171           HE1      PHE 171   6.017   7.317  -0.302
 1332    HZ   PHE 171           HZ       PHE 171   8.038   7.087  -1.622
 1333    HB2  PHE 171           HB2      PHE 171   3.351   3.842  -2.686
 1334    HB3  PHE 171           HB1      PHE 171   3.693   3.305  -1.050
 1335    H    ILE 172           HN       ILE 172   6.530   0.800  -3.656
 1336    HA   ILE 172           HA       ILE 172   7.959   0.666  -1.117
 1337    HB   ILE 172           HB       ILE 172   7.454  -1.454  -2.664
 1338   HG12  ILE 172          HG12      ILE 172   9.798  -0.843  -0.825
 1339   HG13  ILE 172          HG11      ILE 172   8.330  -1.729  -0.453
 1340   HG21  ILE 172          HG21      ILE 172   8.980  -0.333  -4.417
 1341   HG22  ILE 172          HG22      ILE 172   9.258  -2.037  -4.059
 1342   HG23  ILE 172          HG23      ILE 172  10.304  -0.811  -3.360
 1343   HD11  ILE 172          HD11      ILE 172  10.534  -2.700  -2.239
 1344   HD12  ILE 172          HD12      ILE 172   9.075  -3.591  -1.800
 1345   HD13  ILE 172          HD13      ILE 172  10.262  -3.172  -0.564
 1346    H    MET 173           HN       MET 173   9.707   1.777  -0.767
 1347    HA   MET 173           HA       MET 173  11.185   2.934  -3.033
 1348    HB2  MET 173           HB2      MET 173  11.806   4.601  -1.010
 1349    HB3  MET 173           HB1      MET 173  10.464   4.919  -2.088
 1350    HG2  MET 173           HG2      MET 173   8.905   3.920  -0.516
 1351    HG3  MET 173           HG1      MET 173  10.228   3.471   0.552
 1352    HE1  MET 173           HE1      MET 173  11.487   6.760   1.968
 1353    HE2  MET 173           HE2      MET 173  11.959   6.579   0.284
 1354    HE3  MET 173           HE3      MET 173  11.940   5.170   1.353
 1355    H    LYS 174           HN       LYS 174  13.517   3.503  -2.410
 1356    HA   LYS 174           HA       LYS 174  14.487   1.376  -0.642
 1357    HB2  LYS 174           HB2      LYS 174  16.192   0.780  -2.115
 1358    HB3  LYS 174           HB1      LYS 174  14.848   1.135  -3.195
 1359    HG2  LYS 174           HG2      LYS 174  15.767   3.270  -3.774
 1360    HG3  LYS 174           HG1      LYS 174  16.978   3.158  -2.496
 1361    HD2  LYS 174           HD2      LYS 174  16.957   1.033  -4.611
 1362    HD3  LYS 174           HD1      LYS 174  17.600   2.616  -5.038
 1363    HE2  LYS 174           HE2      LYS 174  19.208   2.460  -3.171
 1364    HE3  LYS 174           HE1      LYS 174  18.558   0.877  -2.741
 1365    HZ1  LYS 174           HZ1      LYS 174  19.939   1.603  -5.264
 1366    HZ2  LYS 174           HZ2      LYS 174  19.207   0.106  -4.975
 1367    HZ3  LYS 174           HZ3      LYS 174  20.526   0.596  -4.036
 1368    H    GLY 175           HN       GLY 175  16.287   1.566   0.409
 1369    HA2  GLY 175           HA2      GLY 175  18.265   2.444   1.217
 1370    HA3  GLY 175           HA1      GLY 175  17.827   4.009   0.594
 1371    H    THR 176           HN       THR 176  15.238   4.252   1.978
 1372    HA   THR 176           HA       THR 176  15.366   3.628   4.702
 1373    HB   THR 176           HB       THR 176  15.747   6.306   5.164
 1374    HG1  THR 176           HG1      THR 176  17.576   6.928   4.085
 1375   HG21  THR 176          HG21      THR 176  16.551   4.479   6.630
 1376   HG22  THR 176          HG22      THR 176  17.821   5.665   6.322
 1377   HG23  THR 176          HG23      THR 176  17.830   4.129   5.466
 1378    H    ALA 177           HN       ALA 177  13.903   4.930   6.077
 1379    HA   ALA 177           HA       ALA 177  11.526   5.693   4.592
 1380    HB1  ALA 177           HB1      ALA 177  11.960   5.754   7.588
 1381    HB2  ALA 177           HB2      ALA 177  11.471   4.305   6.719
 1382    HB3  ALA 177           HB3      ALA 177  10.415   5.720   6.740
 1383    H    ASP 178           HN       ASP 178  13.670   7.147   7.007
 1384    HA   ASP 178           HA       ASP 178  12.575   9.783   6.608
 1385    HB2  ASP 178           HB2      ASP 178  13.455   8.937   8.820
 1386    HB3  ASP 178           HB1      ASP 178  15.072   8.991   8.128
 1387    H    ASP 179           HN       ASP 179  14.415   7.962   4.694
 1388    HA   ASP 179           HA       ASP 179  16.723   9.222   3.995
 1389    HB2  ASP 179           HB2      ASP 179  15.328   7.249   2.844
 1390    HB3  ASP 179           HB1      ASP 179  14.896   8.544   1.735
 1391    H    VAL 180           HN       VAL 180  13.477  10.076   2.877
 1392    HA   VAL 180           HA       VAL 180  14.481  12.801   2.468
 1393    HB   VAL 180           HB       VAL 180  12.813  11.246   0.511
 1394   HG11  VAL 180          HG11      VAL 180  13.147  14.256   0.663
 1395   HG12  VAL 180          HG12      VAL 180  11.633  13.374   0.841
 1396   HG13  VAL 180          HG13      VAL 180  12.469  13.392  -0.714
 1397   HG21  VAL 180          HG21      VAL 180  15.213  13.022   0.071
 1398   HG22  VAL 180          HG22      VAL 180  14.522  11.850  -1.049
 1399   HG23  VAL 180          HG23      VAL 180  15.341  11.299   0.415
 1400    HA   PRO 181           HA       PRO 181   9.848  13.570   3.513
 1401    HB2  PRO 181           HB2      PRO 181   8.289  11.474   4.306
 1402    HB3  PRO 181           HB1      PRO 181   8.382  11.988   2.609
 1403    HG2  PRO 181           HG2      PRO 181   9.962   9.809   4.002
 1404    HG3  PRO 181           HG1      PRO 181   9.030   9.690   2.487
 1405    HD2  PRO 181           HD2      PRO 181  11.655  10.058   2.352
 1406    HD3  PRO 181           HD1      PRO 181  10.597  11.028   1.302
 1407    H    MET 182           HN       MET 182   9.737  14.432   5.486
 1408    HA   MET 182           HA       MET 182  11.108  13.128   7.689
 1409    HB2  MET 182           HB2      MET 182   9.752  15.835   7.532
 1410    HB3  MET 182           HB1      MET 182  10.712  15.265   8.894
 1411    HG2  MET 182           HG2      MET 182  12.113  16.724   7.624
 1412    HG3  MET 182           HG1      MET 182  12.667  15.082   7.287
 1413    HE1  MET 182           HE1      MET 182  13.243  16.989   3.888
 1414    HE2  MET 182           HE2      MET 182  14.007  16.064   5.181
 1415    HE3  MET 182           HE3      MET 182  13.387  17.683   5.503
 1416    H    LEU 183           HN       LEU 183  10.118  12.976   9.826
 1417    HA   LEU 183           HA       LEU 183   7.196  12.620   9.724
 1418    HG   LEU 183           HG       LEU 183   9.189  10.347   8.709
 1419    HB2  LEU 183           HB2      LEU 183   9.175  10.825  11.143
 1420    HB3  LEU 183           HB1      LEU 183   7.436  10.635  11.171
 1421   HD11  LEU 183          HD11      LEU 183   8.582   7.959   8.849
 1422   HD12  LEU 183          HD12      LEU 183   7.826   8.262  10.411
 1423   HD13  LEU 183          HD13      LEU 183   9.562   8.500  10.210
 1424   HD21  LEU 183          HD21      LEU 183   6.220  10.198   9.098
 1425   HD22  LEU 183          HD22      LEU 183   7.014   9.250   7.846
 1426   HD23  LEU 183          HD23      LEU 183   7.149  11.004   7.833
 1427    H    GLN 184           HN       GLN 184   6.157  13.746  11.215
 1428    HA   GLN 184           HA       GLN 184   7.432  15.401  13.058
 1429    HB2  GLN 184           HB2      GLN 184   4.575  14.402  13.062
 1430    HB3  GLN 184           HB1      GLN 184   5.157  15.771  13.998
 1431    HG2  GLN 184           HG2      GLN 184   5.682  16.984  11.941
 1432    HG3  GLN 184           HG1      GLN 184   5.181  15.595  10.979
 1433   HE21  GLN 184          HE21      GLN 184   4.137  18.248  12.951
 1434   HE22  GLN 184          HE22      GLN 184   2.461  18.164  12.538
 1435    HA   PRO 185           HA       PRO 185   8.582  12.793  16.532
 1436    HB2  PRO 185           HB2      PRO 185   7.040  14.852  18.088
 1437    HB3  PRO 185           HB1      PRO 185   8.599  14.114  18.490
 1438    HG2  PRO 185           HG2      PRO 185   8.566  16.561  17.437
 1439    HG3  PRO 185           HG1      PRO 185   9.760  15.374  16.868
 1440    HD2  PRO 185           HD2      PRO 185   7.279  16.357  15.493
 1441    HD3  PRO 185           HD1      PRO 185   8.825  15.819  14.799
 1442    H    HIS 186           HN       HIS 186   7.563  10.960  17.078
 1443    HA   HIS 186           HA       HIS 186   4.705  11.122  17.721
 1444    HD1  HIS 186           HD1      HIS 186   4.014   8.487  18.806
 1445    HD2  HIS 186           HD2      HIS 186   3.034   8.471  14.769
 1446    HE1  HIS 186           HE1      HIS 186   1.787   7.344  18.668
 1447    HE2  HIS 186           HE2      HIS 186   1.224   7.307  16.208
 1448    HB2  HIS 186           HB2      HIS 186   5.218   9.954  15.539
 1449    HB3  HIS 186           HB1      HIS 186   6.064   8.728  16.478
 1450    HA   PRO 187           HA       PRO 187   6.301   9.287  21.547
 1451    HB2  PRO 187           HB2      PRO 187   4.152   9.462  23.074
 1452    HB3  PRO 187           HB1      PRO 187   4.838  10.969  22.430
 1453    HG2  PRO 187           HG2      PRO 187   2.610   9.294  21.238
 1454    HG3  PRO 187           HG1      PRO 187   2.525  11.013  21.732
 1455    HD2  PRO 187           HD2      PRO 187   3.084  10.354  19.172
 1456    HD3  PRO 187           HD1      PRO 187   3.928  11.712  19.955
 1457    H    GLY 188           HN       GLY 188   4.723   7.715  23.210
 1458    HA2  GLY 188           HA2      GLY 188   3.979   5.568  23.503
 1459    HA3  GLY 188           HA1      GLY 188   3.167   5.771  21.955
 1460    H    LEU 189           HN       LEU 189   3.752   4.408  20.406
 1461    HA   LEU 189           HA       LEU 189   6.032   2.685  20.776
 1462    HG   LEU 189           HG       LEU 189   4.662   0.598  20.524
 1463    HB2  LEU 189           HB2      LEU 189   3.864   2.895  18.706
 1464    HB3  LEU 189           HB1      LEU 189   5.248   1.855  18.440
 1465   HD11  LEU 189          HD11      LEU 189   2.587   0.945  21.641
 1466   HD12  LEU 189          HD12      LEU 189   2.103   2.187  20.488
 1467   HD13  LEU 189          HD13      LEU 189   3.437   2.489  21.600
 1468   HD21  LEU 189          HD21      LEU 189   2.529   0.777  18.396
 1469   HD22  LEU 189          HD22      LEU 189   2.632  -0.498  19.607
 1470   HD23  LEU 189          HD23      LEU 189   3.923  -0.303  18.423
 1471    H    GLU 190           HN       GLU 190   7.702   2.371  19.188
 1472    HA   GLU 190           HA       GLU 190   9.446   3.113  17.931
 1473    HB2  GLU 190           HB2      GLU 190   7.579   3.195  16.229
 1474    HB3  GLU 190           HB1      GLU 190   7.412   4.912  16.597
 1475    HG2  GLU 190           HG2      GLU 190   8.757   4.681  14.602
 1476    HG3  GLU 190           HG1      GLU 190   9.798   5.227  15.921
 1477   HO11  NGR 191          HO11      NGR   1 -23.798  -7.427  -3.069
 1478   HO12  NGR 191          HO12      NGR   1 -21.608  -4.107  -4.087
 1479   HO14  NGR 191          HO14      NGR   1 -17.400  -8.091  -2.465
 1480   HO16  NGR 191          HO16      NGR   1 -18.824 -10.678  -0.162
 1481    H1   NGR 191           H1       NGR   1 -18.164  -7.459  -5.415
 1482    H2   NGR 191           H2       NGR   1 -16.137  -6.417  -6.280
 1483    H3   NGR 191           H3       NGR   1 -16.906  -3.798  -4.817
 1484    HO2  NGR 191           HO2      NGR   1 -15.840  -7.197  -4.166
 1485    HO3  NGR 191           HO3      NGR   1 -14.931  -3.193  -5.394
 1486    H4   NGR 191           H4       NGR   1 -16.856  -4.346  -7.842
 1487    HO4  NGR 191           HO4      NGR   1 -16.983  -2.090  -6.226
 1488    H5   NGR 191           H5       NGR   1 -19.312  -3.898  -5.985
 1489    H6   NGR 191           H61      NGR   1 -19.073  -3.283  -8.492
 1490    H6A  NGR 191           H62      NGR   1 -20.504  -3.471  -8.032
 1491    HO6  NGR 191           HO6      NGR   1 -19.581  -5.969  -8.844
 1492    H11  NGR 191           H11      NGR   1 -22.854  -5.859  -2.001
 1493    H12  NGR 191           H12      NGR   1 -20.578  -5.074  -2.466
 1494    H13  NGR 191           H13      NGR   1 -20.148  -7.457  -4.344
 1495    H14  NGR 191           H14      NGR   1 -18.904  -6.831  -1.589
 1496    H15  NGR 191           H15      NGR   1 -20.640  -8.967  -2.563
 1497    H16  NGR 191          H611      NGR   1 -20.922  -9.623  -0.165
 1498   H16A  NGR 191          H612      NGR   1 -19.592  -8.574   0.328
  Start of MODEL    3
    1    H1   GLY   1           HT1      GLY   1  17.540  14.714   7.566
    2    H2   GLY   1           HT2      GLY   1  17.254  16.356   7.860
    3    H3   GLY   1           HT3      GLY   1  18.826  15.739   7.967
    4    HA2  GLY   1           HA1      GLY   1  18.544  16.967   5.914
    5    HA3  GLY   1           HA2      GLY   1  18.853  15.264   5.609
    6    H    ALA   2           HN       ALA   2  17.382  17.489   4.134
    7    HA   ALA   2           HA       ALA   2  15.295  15.818   3.100
    8    HB1  ALA   2           HB1      ALA   2  14.497  18.362   4.535
    9    HB2  ALA   2           HB2      ALA   2  14.137  16.724   5.078
   10    HB3  ALA   2           HB3      ALA   2  13.417  17.341   3.587
   11    H    MET   3           HN       MET   3  15.311  16.155   0.983
   12    HA   MET   3           HA       MET   3  15.628  18.874  -0.046
   13    HB2  MET   3           HB2      MET   3  17.287  18.091  -1.737
   14    HB3  MET   3           HB1      MET   3  17.900  17.979  -0.089
   15    HG2  MET   3           HG2      MET   3  17.392  15.573  -0.067
   16    HG3  MET   3           HG1      MET   3  16.800  15.687  -1.723
   17    HE1  MET   3           HE1      MET   3  18.466  13.680  -2.335
   18    HE2  MET   3           HE2      MET   3  19.125  13.644  -0.699
   19    HE3  MET   3           HE3      MET   3  20.210  13.745  -2.085
   20    H    SER   4           HN       SER   4  13.533  16.689   0.163
   21    HA   SER   4           HA       SER   4  11.820  15.839  -1.069
   22    HG   SER   4           HG       SER   4  10.873  16.299  -3.506
   23    HB2  SER   4           HB2      SER   4  11.610  18.285  -1.636
   24    HB3  SER   4           HB1      SER   4  12.571  17.975  -3.082
   25    H    GLY   5           HN       GLY   5  14.198  14.446  -1.345
   26    HA2  GLY   5           HA2      GLY   5  14.358  13.818  -4.217
   27    HA3  GLY   5           HA1      GLY   5  15.570  13.398  -3.015
   28    H    LEU   6           HN       LEU   6  12.057  12.913  -2.915
   29    HA   LEU   6           HA       LEU   6  12.384  10.208  -2.057
   30    HG   LEU   6           HG       LEU   6   9.350   9.332  -2.766
   31    HB2  LEU   6           HB2      LEU   6  10.517  11.725  -1.348
   32    HB3  LEU   6           HB1      LEU   6   9.891  11.644  -2.986
   33   HD11  LEU   6          HD11      LEU   6  10.943   8.242  -1.544
   34   HD12  LEU   6          HD12      LEU   6   9.627   8.317  -0.378
   35   HD13  LEU   6          HD13      LEU   6  10.957   9.457  -0.263
   36   HD21  LEU   6          HD21      LEU   6   8.176   9.793  -0.237
   37   HD22  LEU   6          HD22      LEU   6   7.436   9.916  -1.829
   38   HD23  LEU   6          HD23      LEU   6   8.190  11.326  -1.102
   39    H    ALA   7           HN       ALA   7  11.081  11.731  -4.960
   40    HA   ALA   7           HA       ALA   7  10.504   9.500  -6.479
   41    HB1  ALA   7           HB1      ALA   7  11.718  11.905  -7.782
   42    HB2  ALA   7           HB2      ALA   7  10.199  12.077  -6.914
   43    HB3  ALA   7           HB3      ALA   7  10.311  10.966  -8.284
   44    H    ASP   8           HN       ASP   8  13.578  10.741  -5.556
   45    HA   ASP   8           HA       ASP   8  15.058   9.575  -7.728
   46    HB2  ASP   8           HB2      ASP   8  15.931  10.807  -5.110
   47    HB3  ASP   8           HB1      ASP   8  17.052  10.234  -6.342
   48    H    LYS   9           HN       LYS   9  13.889   8.451  -4.675
   49    HA   LYS   9           HA       LYS   9  15.783   6.213  -4.744
   50    HB2  LYS   9           HB2      LYS   9  13.824   6.502  -2.500
   51    HB3  LYS   9           HB1      LYS   9  15.475   5.914  -2.462
   52    HG2  LYS   9           HG2      LYS   9  14.660   8.816  -2.747
   53    HG3  LYS   9           HG1      LYS   9  15.268   8.059  -1.271
   54    HD2  LYS   9           HD2      LYS   9  17.388   7.514  -2.510
   55    HD3  LYS   9           HD1      LYS   9  16.780   8.459  -3.875
   56    HE2  LYS   9           HE2      LYS   9  18.266   9.851  -2.538
   57    HE3  LYS   9           HE1      LYS   9  16.610  10.438  -2.356
   58    HZ1  LYS   9           HZ1      LYS   9  17.685  10.375  -0.231
   59    HZ2  LYS   9           HZ2      LYS   9  18.102   8.746  -0.425
   60    HZ3  LYS   9           HZ3      LYS   9  16.478   9.189  -0.260
   61    H    VAL  10           HN       VAL  10  12.455   6.984  -5.342
   62    HA   VAL  10           HA       VAL  10  11.089   4.683  -4.902
   63    HB   VAL  10           HB       VAL  10  10.162   6.717  -6.010
   64   HG11  VAL  10          HG11      VAL  10  10.339   6.985  -8.413
   65   HG12  VAL  10          HG12      VAL  10  11.270   5.493  -8.540
   66   HG13  VAL  10          HG13      VAL  10  11.967   6.894  -7.732
   67   HG21  VAL  10          HG21      VAL  10   8.522   5.476  -7.407
   68   HG22  VAL  10          HG22      VAL  10   8.839   4.631  -5.887
   69   HG23  VAL  10          HG23      VAL  10   9.590   4.076  -7.380
   70    H    ILE  11           HN       ILE  11  10.766   2.684  -5.899
   71    HA   ILE  11           HA       ILE  11  12.506   2.105  -8.200
   72    HB   ILE  11           HB       ILE  11  12.840  -0.230  -7.053
   73   HG12  ILE  11          HG12      ILE  11  12.523   1.566  -4.640
   74   HG13  ILE  11          HG11      ILE  11  11.325   0.388  -5.153
   75   HG21  ILE  11          HG21      ILE  11  14.357   2.275  -6.277
   76   HG22  ILE  11          HG22      ILE  11  14.723   1.186  -7.616
   77   HG23  ILE  11          HG23      ILE  11  14.928   0.640  -5.952
   78   HD11  ILE  11          HD11      ILE  11  12.962  -0.246  -3.292
   79   HD12  ILE  11          HD12      ILE  11  14.141  -0.426  -4.591
   80   HD13  ILE  11          HD13      ILE  11  12.678  -1.409  -4.587
   81    H    TRP  12           HN       TRP  12   9.614   1.556  -6.399
   82    HA   TRP  12           HA       TRP  12   8.266   0.468  -8.652
   83    HD1  TRP  12           HD1      TRP  12   8.605  -2.937  -9.820
   84    HE1  TRP  12           HE1      TRP  12   6.458  -4.359  -9.882
   85    HE3  TRP  12           HE3      TRP  12   6.490  -1.327  -5.498
   86    HZ2  TRP  12           HZ2      TRP  12   4.164  -4.747  -8.275
   87    HZ3  TRP  12           HZ3      TRP  12   4.345  -2.245  -4.804
   88    HH2  TRP  12           HH2      TRP  12   3.183  -3.912  -6.169
   89    HB2  TRP  12           HB2      TRP  12   9.727  -1.450  -7.995
   90    HB3  TRP  12           HB1      TRP  12   8.978  -1.441  -6.437
   91    H    ALA  13           HN       ALA  13   6.069   0.716  -8.362
   92    HA   ALA  13           HA       ALA  13   4.916   0.748  -5.704
   93    HB1  ALA  13           HB1      ALA  13   4.009   3.054  -5.920
   94    HB2  ALA  13           HB2      ALA  13   4.962   3.260  -7.386
   95    HB3  ALA  13           HB3      ALA  13   5.775   3.033  -5.840
   96    H    VAL  14           HN       VAL  14   2.661   0.442  -5.704
   97    HA   VAL  14           HA       VAL  14   1.289   0.559  -8.250
   98    HB   VAL  14           HB       VAL  14   1.511  -1.998  -6.691
   99   HG11  VAL  14          HG11      VAL  14  -0.824  -1.662  -7.411
  100   HG12  VAL  14          HG12      VAL  14  -0.063  -2.960  -8.334
  101   HG13  VAL  14          HG13      VAL  14  -0.273  -1.369  -9.060
  102   HG21  VAL  14          HG21      VAL  14   2.141  -1.383  -9.567
  103   HG22  VAL  14          HG22      VAL  14   2.448  -2.896  -8.723
  104   HG23  VAL  14          HG23      VAL  14   3.340  -1.439  -8.279
  105    H    ASN  15           HN       ASN  15  -0.725   1.335  -8.088
  106    HA   ASN  15           HA       ASN  15  -2.014   0.969  -5.480
  107    HB2  ASN  15           HB2      ASN  15  -1.573   3.378  -5.867
  108    HB3  ASN  15           HB1      ASN  15  -2.500   3.300  -7.356
  109   HD21  ASN  15          HD21      ASN  15  -4.644   3.460  -7.313
  110   HD22  ASN  15          HD22      ASN  15  -5.584   3.621  -5.872
  111    H    ALA  16           HN       ALA  16  -3.175  -0.801  -5.773
  112    HA   ALA  16           HA       ALA  16  -4.620  -1.296  -8.161
  113    HB1  ALA  16           HB1      ALA  16  -3.899  -2.971  -6.268
  114    HB2  ALA  16           HB2      ALA  16  -5.403  -3.254  -7.148
  115    HB3  ALA  16           HB3      ALA  16  -5.444  -2.519  -5.547
  116    H    GLY  17           HN       GLY  17  -5.963   0.234  -8.749
  117    HA2  GLY  17           HA2      GLY  17  -8.478   0.563  -7.597
  118    HA3  GLY  17           HA1      GLY  17  -7.475   1.888  -7.068
  119    H    GLY  18           HN       GLY  18  -6.068   2.729  -9.095
  120    HA2  GLY  18           HA2      GLY  18  -8.095   3.345 -11.150
  121    HA3  GLY  18           HA1      GLY  18  -6.834   4.453 -10.637
  122    H    GLU  19           HN       GLU  19  -5.436   4.759 -12.206
  123    HA   GLU  19           HA       GLU  19  -4.168   2.518 -13.525
  124    HB2  GLU  19           HB2      GLU  19  -5.886   4.551 -14.926
  125    HB3  GLU  19           HB1      GLU  19  -4.563   3.769 -15.776
  126    HG2  GLU  19           HG2      GLU  19  -5.585   1.629 -15.577
  127    HG3  GLU  19           HG1      GLU  19  -6.725   2.218 -14.373
  128    H    SER  20           HN       SER  20  -2.080   2.923 -13.415
  129    HA   SER  20           HA       SER  20  -0.166   4.119 -12.920
  130    HG   SER  20           HG       SER  20   0.686   2.974 -14.816
  131    HB2  SER  20           HB2      SER  20  -1.029   5.076 -15.649
  132    HB3  SER  20           HB1      SER  20   0.600   5.278 -15.008
  133    H    HIS  21           HN       HIS  21  -0.029   5.610 -11.320
  134    HA   HIS  21           HA       HIS  21  -0.807   8.375 -12.056
  135    HD1  HIS  21           HD1      HIS  21  -3.185  10.070 -10.661
  136    HD2  HIS  21           HD2      HIS  21  -0.237   9.170  -7.881
  137    HE1  HIS  21           HE1      HIS  21  -2.905  12.118  -9.234
  138    HE2  HIS  21           HE2      HIS  21  -1.154  11.538  -7.556
  139    HB2  HIS  21           HB2      HIS  21  -2.596   7.576 -10.596
  140    HB3  HIS  21           HB1      HIS  21  -1.413   7.059  -9.405
  141    H    VAL  22           HN       VAL  22   0.354  10.061 -11.083
  142    HA   VAL  22           HA       VAL  22   2.799   9.231  -9.684
  143    HB   VAL  22           HB       VAL  22   3.461   9.846 -11.925
  144   HG11  VAL  22          HG11      VAL  22   2.965  12.037 -12.884
  145   HG12  VAL  22          HG12      VAL  22   2.062  12.483 -11.439
  146   HG13  VAL  22          HG13      VAL  22   1.465  11.194 -12.483
  147   HG21  VAL  22          HG21      VAL  22   4.986  10.553 -10.151
  148   HG22  VAL  22          HG22      VAL  22   4.079  12.051  -9.941
  149   HG23  VAL  22          HG23      VAL  22   4.968  11.765 -11.436
  150    H    ASP  23           HN       ASP  23   2.499   9.754  -7.660
  151    HA   ASP  23           HA       ASP  23   0.944  11.935  -6.763
  152    HB2  ASP  23           HB2      ASP  23   1.134  10.493  -4.983
  153    HB3  ASP  23           HB1      ASP  23   2.691   9.899  -5.533
  154    H    VAL  24           HN       VAL  24   1.660  13.822  -5.639
  155    HA   VAL  24           HA       VAL  24   3.189  15.538  -7.056
  156    HB   VAL  24           HB       VAL  24   3.539  16.849  -4.901
  157   HG11  VAL  24          HG11      VAL  24   0.782  15.888  -5.701
  158   HG12  VAL  24          HG12      VAL  24   1.613  17.338  -6.269
  159   HG13  VAL  24          HG13      VAL  24   1.061  17.232  -4.595
  160   HG21  VAL  24          HG21      VAL  24   3.618  15.035  -3.297
  161   HG22  VAL  24          HG22      VAL  24   2.017  14.482  -3.786
  162   HG23  VAL  24          HG23      VAL  24   2.197  16.022  -2.952
  163    H    HIS  25           HN       HIS  25   4.472  13.647  -4.279
  164    HA   HIS  25           HA       HIS  25   7.037  14.778  -4.365
  165    HD1  HIS  25           HD1      HIS  25   7.133  15.273  -1.751
  166    HD2  HIS  25           HD2      HIS  25   4.383  12.162  -1.593
  167    HE1  HIS  25           HE1      HIS  25   5.629  15.804   0.190
  168    HE2  HIS  25           HE2      HIS  25   3.993  13.891   0.291
  169    HB2  HIS  25           HB2      HIS  25   6.330  11.970  -3.469
  170    HB3  HIS  25           HB1      HIS  25   7.769  12.880  -3.031
  171    H    GLY  26           HN       GLY  26   5.496  12.602  -6.447
  172    HA2  GLY  26           HA2      GLY  26   6.377  12.222  -8.636
  173    HA3  GLY  26           HA1      GLY  26   7.988  12.273  -7.955
  174    H    ILE  27           HN       ILE  27   5.255  10.481  -6.638
  175    HA   ILE  27           HA       ILE  27   6.815   8.023  -7.115
  176    HB   ILE  27           HB       ILE  27   4.675   8.569  -5.047
  177   HG12  ILE  27          HG12      ILE  27   6.892   9.433  -4.407
  178   HG13  ILE  27          HG11      ILE  27   6.461   8.023  -3.435
  179   HG21  ILE  27          HG21      ILE  27   6.165   6.004  -5.597
  180   HG22  ILE  27          HG22      ILE  27   4.436   6.268  -5.849
  181   HG23  ILE  27          HG23      ILE  27   5.114   6.289  -4.213
  182   HD11  ILE  27          HD11      ILE  27   7.807   6.795  -5.326
  183   HD12  ILE  27          HD12      ILE  27   8.592   7.505  -3.933
  184   HD13  ILE  27          HD13      ILE  27   8.566   8.378  -5.456
  185    H    HIS  28           HN       HIS  28   6.221   6.929  -8.829
  186    HA   HIS  28           HA       HIS  28   3.486   7.125  -9.808
  187    HD1  HIS  28           HD1      HIS  28   3.622   8.268 -13.040
  188    HD2  HIS  28           HD2      HIS  28   4.285   4.203 -12.508
  189    HE1  HIS  28           HE1      HIS  28   2.399   7.141 -14.920
  190    HE2  HIS  28           HE2      HIS  28   2.729   4.674 -14.521
  191    HB2  HIS  28           HB2      HIS  28   5.337   7.803 -11.287
  192    HB3  HIS  28           HB1      HIS  28   5.968   6.170 -11.192
  193    H    TYR  29           HN       TYR  29   2.125   5.568 -10.078
  194    HA   TYR  29           HA       TYR  29   2.852   2.836  -9.292
  195    HD1  TYR  29           HD2      TYR  29   0.537   1.034 -10.279
  196    HD2  TYR  29           HD1      TYR  29  -1.696   4.588  -9.555
  197    HE1  TYR  29           HE2      TYR  29  -1.410   0.036 -11.389
  198    HE2  TYR  29           HE1      TYR  29  -3.640   3.591 -10.681
  199    HH   TYR  29           HH       TYR  29  -3.849   0.299 -11.412
  200    HB2  TYR  29           HB2      TYR  29   0.876   2.957  -8.129
  201    HB3  TYR  29           HB1      TYR  29   0.541   4.515  -8.831
  202    H    ARG  30           HN       ARG  30   2.679   1.163 -10.727
  203    HA   ARG  30           HA       ARG  30   2.224   1.934 -13.512
  204    HE   ARG  30           HE       ARG  30   6.086   0.060 -12.367
  205    HB2  ARG  30           HB2      ARG  30   3.351  -0.243 -14.050
  206    HB3  ARG  30           HB1      ARG  30   4.362   0.873 -13.136
  207    HG2  ARG  30           HG2      ARG  30   3.879  -0.354 -11.076
  208    HG3  ARG  30           HG1      ARG  30   2.841  -1.465 -11.975
  209    HD2  ARG  30           HD2      ARG  30   5.062  -2.448 -11.575
  210    HD3  ARG  30           HD1      ARG  30   4.783  -2.203 -13.303
  211   HH11  ARG  30          HH11      ARG  30   6.711  -3.354 -12.660
  212   HH12  ARG  30          HH12      ARG  30   8.423  -3.158 -12.834
  213   HH21  ARG  30          HH21      ARG  30   8.339   0.331 -12.595
  214   HH22  ARG  30          HH22      ARG  30   9.349  -1.063 -12.797
  215    H    LYS  31           HN       LYS  31   0.285   1.733 -14.163
  216    HA   LYS  31           HA       LYS  31  -2.000   0.834 -13.749
  217    HB2  LYS  31           HB2      LYS  31  -0.607   1.087 -16.083
  218    HB3  LYS  31           HB1      LYS  31  -1.135  -0.585 -16.168
  219    HG2  LYS  31           HG2      LYS  31  -3.489   0.221 -15.761
  220    HG3  LYS  31           HG1      LYS  31  -2.881   1.869 -15.921
  221    HD2  LYS  31           HD2      LYS  31  -2.099   1.379 -18.205
  222    HD3  LYS  31           HD1      LYS  31  -2.661  -0.289 -18.048
  223    HE2  LYS  31           HE2      LYS  31  -4.435   2.168 -17.928
  224    HE3  LYS  31           HE1      LYS  31  -4.267   1.095 -19.319
  225    HZ1  LYS  31           HZ1      LYS  31  -5.312   0.331 -16.644
  226    HZ2  LYS  31           HZ2      LYS  31  -5.117  -0.722 -17.954
  227    HZ3  LYS  31           HZ3      LYS  31  -6.228   0.548 -18.051
  228    H    ASP  32           HN       ASP  32  -3.261  -0.816 -13.211
  229    HA   ASP  32           HA       ASP  32  -3.068  -2.955 -11.876
  230    HB2  ASP  32           HB2      ASP  32  -5.053  -2.352 -13.328
  231    HB3  ASP  32           HB1      ASP  32  -4.321  -3.333 -14.592
  232    HA   PRO  33           HA       PRO  33   0.041  -5.413 -14.178
  233    HB2  PRO  33           HB2      PRO  33   2.039  -5.466 -12.478
  234    HB3  PRO  33           HB1      PRO  33   1.603  -3.917 -13.229
  235    HG2  PRO  33           HG2      PRO  33   0.922  -4.942 -10.472
  236    HG3  PRO  33           HG1      PRO  33   1.460  -3.326 -10.953
  237    HD2  PRO  33           HD2      PRO  33  -1.239  -4.115 -10.596
  238    HD3  PRO  33           HD1      PRO  33  -0.702  -2.643 -11.441
  239    H    LEU  34           HN       LEU  34  -1.732  -6.200 -11.309
  240    HA   LEU  34           HA       LEU  34  -0.963  -8.975 -11.757
  241    HG   LEU  34           HG       LEU  34  -0.231  -7.850  -7.660
  242    HB2  LEU  34           HB2      LEU  34  -0.306  -9.530  -9.577
  243    HB3  LEU  34           HB1      LEU  34   0.488  -7.999  -9.901
  244   HD11  LEU  34          HD11      LEU  34  -2.242  -6.461  -9.384
  245   HD12  LEU  34          HD12      LEU  34  -0.761  -5.815  -8.694
  246   HD13  LEU  34          HD13      LEU  34  -2.118  -6.223  -7.650
  247   HD21  LEU  34          HD21      LEU  34  -2.571  -8.341  -6.954
  248   HD22  LEU  34          HD22      LEU  34  -1.640  -9.747  -7.460
  249   HD23  LEU  34          HD23      LEU  34  -2.844  -9.052  -8.541
  250    H    GLU  35           HN       GLU  35  -3.391  -6.732 -10.909
  251    HA   GLU  35           HA       GLU  35  -5.167  -8.809  -9.898
  252    HB2  GLU  35           HB2      GLU  35  -5.292  -5.836 -10.112
  253    HB3  GLU  35           HB1      GLU  35  -6.808  -6.731 -10.059
  254    HG2  GLU  35           HG2      GLU  35  -4.620  -6.969  -7.994
  255    HG3  GLU  35           HG1      GLU  35  -6.048  -5.949  -7.820
  256    H    GLY  36           HN       GLY  36  -5.019 -10.039 -11.873
  257    HA2  GLY  36           HA2      GLY  36  -6.210 -10.836 -13.697
  258    HA3  GLY  36           HA1      GLY  36  -7.145  -9.343 -13.707
  259    H    ARG  37           HN       ARG  37  -4.376  -7.975 -13.531
  260    HA   ARG  37           HA       ARG  37  -3.105  -6.817 -15.009
  261    HE   ARG  37           HE       ARG  37   1.481  -7.985 -15.111
  262    HB2  ARG  37           HB2      ARG  37  -2.640  -9.616 -15.239
  263    HB3  ARG  37           HB1      ARG  37  -2.492  -8.925 -16.853
  264    HG2  ARG  37           HG2      ARG  37  -0.706  -7.494 -16.166
  265    HG3  ARG  37           HG1      ARG  37  -1.033  -7.793 -14.459
  266    HD2  ARG  37           HD2      ARG  37  -0.291 -10.085 -14.648
  267    HD3  ARG  37           HD1      ARG  37  -0.104  -9.920 -16.398
  268   HH11  ARG  37          HH11      ARG  37   1.323 -11.429 -15.622
  269   HH12  ARG  37          HH12      ARG  37   3.033 -11.658 -15.474
  270   HH21  ARG  37          HH21      ARG  37   3.732  -8.278 -14.915
  271   HH22  ARG  37          HH22      ARG  37   4.403  -9.867 -15.071
  272    H    VAL  38           HN       VAL  38  -5.551  -6.180 -15.542
  273    HA   VAL  38           HA       VAL  38  -5.647  -5.999 -18.463
  274    HB   VAL  38           HB       VAL  38  -8.136  -6.299 -18.421
  275   HG11  VAL  38          HG11      VAL  38  -6.820  -8.180 -19.169
  276   HG12  VAL  38          HG12      VAL  38  -8.058  -8.811 -18.079
  277   HG13  VAL  38          HG13      VAL  38  -6.403  -8.611 -17.511
  278   HG21  VAL  38          HG21      VAL  38  -8.508  -5.806 -16.046
  279   HG22  VAL  38          HG22      VAL  38  -7.608  -7.252 -15.592
  280   HG23  VAL  38          HG23      VAL  38  -9.142  -7.406 -16.446
  281    H    GLY  39           HN       GLY  39  -7.552  -4.380 -19.027
  282    HA2  GLY  39           HA2      GLY  39  -7.150  -2.050 -17.265
  283    HA3  GLY  39           HA1      GLY  39  -7.513  -1.968 -18.983
  284    H    ARG  40           HN       ARG  40  -8.788  -1.436 -16.026
  285    HA   ARG  40           HA       ARG  40 -11.503  -1.535 -17.074
  286    HE   ARG  40           HE       ARG  40 -13.363  -4.145 -14.307
  287    HB2  ARG  40           HB2      ARG  40 -10.583  -2.986 -14.599
  288    HB3  ARG  40           HB1      ARG  40 -12.263  -2.514 -14.815
  289    HG2  ARG  40           HG2      ARG  40 -12.465  -3.897 -16.786
  290    HG3  ARG  40           HG1      ARG  40 -10.732  -4.243 -16.773
  291    HD2  ARG  40           HD2      ARG  40 -12.067  -6.130 -15.867
  292    HD3  ARG  40           HD1      ARG  40 -10.972  -5.461 -14.656
  293   HH11  ARG  40          HH11      ARG  40 -12.271  -7.455 -14.241
  294   HH12  ARG  40          HH12      ARG  40 -13.441  -7.950 -13.063
  295   HH21  ARG  40          HH21      ARG  40 -14.903  -4.789 -12.760
  296   HH22  ARG  40          HH22      ARG  40 -14.938  -6.435 -12.221
  297    H    ALA  41           HN       ALA  41 -10.198  -1.090 -13.790
  298    HA   ALA  41           HA       ALA  41 -10.202   0.685 -12.360
  299    HB1  ALA  41           HB1      ALA  41 -10.701   2.539 -14.673
  300    HB2  ALA  41           HB2      ALA  41  -9.136   1.769 -14.446
  301    HB3  ALA  41           HB3      ALA  41  -9.777   2.844 -13.200
  302    H    SER  42           HN       SER  42 -11.782   1.166 -11.016
  303    HA   SER  42           HA       SER  42 -14.502   1.473 -12.067
  304    HG   SER  42           HG       SER  42 -16.098   1.133 -10.510
  305    HB2  SER  42           HB2      SER  42 -14.073  -0.255 -10.295
  306    HB3  SER  42           HB1      SER  42 -13.614   1.048  -9.198
  307    H    ASP  43           HN       ASP  43 -12.444   2.898  -9.515
  308    HA   ASP  43           HA       ASP  43 -12.435   4.975  -8.564
  309    HB2  ASP  43           HB2      ASP  43 -12.990   5.768 -11.438
  310    HB3  ASP  43           HB1      ASP  43 -12.398   6.854 -10.186
  311    H    TYR  44           HN       TYR  44 -14.981   3.571  -8.611
  312    HA   TYR  44           HA       TYR  44 -17.028   5.558  -9.047
  313    HD1  TYR  44           HD2      TYR  44 -19.091   4.623 -10.394
  314    HD2  TYR  44           HD1      TYR  44 -19.330   3.086  -6.421
  315    HE1  TYR  44           HE2      TYR  44 -21.521   5.059 -10.369
  316    HE2  TYR  44           HE1      TYR  44 -21.757   3.516  -6.400
  317    HH   TYR  44           HH       TYR  44 -23.376   4.962  -7.535
  318    HB2  TYR  44           HB2      TYR  44 -17.309   3.044  -9.366
  319    HB3  TYR  44           HB1      TYR  44 -17.291   2.906  -7.615
  320    H    GLY  45           HN       GLY  45 -14.729   5.577  -6.909
  321    HA2  GLY  45           HA2      GLY  45 -16.398   6.061  -4.542
  322    HA3  GLY  45           HA1      GLY  45 -14.660   5.811  -4.533
  323    H    MET  46           HN       MET  46 -15.823   7.930  -6.975
  324    HA   MET  46           HA       MET  46 -14.335  10.120  -6.021
  325    HB2  MET  46           HB2      MET  46 -16.649  10.064  -7.978
  326    HB3  MET  46           HB1      MET  46 -15.605  11.455  -7.721
  327    HG2  MET  46           HG2      MET  46 -13.685  10.198  -8.539
  328    HG3  MET  46           HG1      MET  46 -14.686   8.758  -8.709
  329    HE1  MET  46           HE1      MET  46 -12.937   9.645 -11.020
  330    HE2  MET  46           HE2      MET  46 -13.977   9.806 -12.434
  331    HE3  MET  46           HE3      MET  46 -14.141   8.407 -11.377
  332    H    LYS  47           HN       LYS  47 -17.522   9.002  -5.399
  333    HA   LYS  47           HA       LYS  47 -18.441  11.482  -4.224
  334    HB2  LYS  47           HB2      LYS  47 -20.552  10.403  -4.038
  335    HB3  LYS  47           HB1      LYS  47 -19.848   9.807  -5.546
  336    HG2  LYS  47           HG2      LYS  47 -19.083   7.771  -4.334
  337    HG3  LYS  47           HG1      LYS  47 -19.934   8.347  -2.901
  338    HD2  LYS  47           HD2      LYS  47 -22.052   8.396  -4.280
  339    HD3  LYS  47           HD1      LYS  47 -21.157   7.604  -5.579
  340    HE2  LYS  47           HE2      LYS  47 -20.642   5.727  -4.029
  341    HE3  LYS  47           HE1      LYS  47 -21.624   6.512  -2.792
  342    HZ1  LYS  47           HZ1      LYS  47 -22.884   4.819  -3.939
  343    HZ2  LYS  47           HZ2      LYS  47 -22.590   5.555  -5.433
  344    HZ3  LYS  47           HZ3      LYS  47 -23.538   6.344  -4.276
  345    H    LEU  48           HN       LEU  48 -16.511   8.978  -3.298
  346    HA   LEU  48           HA       LEU  48 -16.781   9.658  -0.463
  347    HG   LEU  48           HG       LEU  48 -18.932   8.273  -0.480
  348    HB2  LEU  48           HB2      LEU  48 -16.989   6.946  -1.701
  349    HB3  LEU  48           HB1      LEU  48 -16.196   7.088  -0.148
  350   HD11  LEU  48          HD11      LEU  48 -18.325   5.342  -0.140
  351   HD12  LEU  48          HD12      LEU  48 -19.304   6.105  -1.396
  352   HD13  LEU  48          HD13      LEU  48 -19.872   6.078   0.272
  353   HD21  LEU  48          HD21      LEU  48 -17.744   6.805   1.864
  354   HD22  LEU  48          HD22      LEU  48 -19.125   7.899   1.841
  355   HD23  LEU  48          HD23      LEU  48 -17.499   8.531   1.604
  356    HA   PRO  49           HA       PRO  49 -12.406   9.405  -2.184
  357    HB2  PRO  49           HB2      PRO  49 -11.710  11.973  -2.277
  358    HB3  PRO  49           HB1      PRO  49 -12.767  11.299  -3.534
  359    HG2  PRO  49           HG2      PRO  49 -13.548  12.840  -1.049
  360    HG3  PRO  49           HG1      PRO  49 -14.051  13.139  -2.730
  361    HD2  PRO  49           HD2      PRO  49 -15.595  11.711  -0.983
  362    HD3  PRO  49           HD1      PRO  49 -15.565  11.345  -2.721
  363    H    ILE  50           HN       ILE  50 -10.391   9.935  -1.172
  364    HA   ILE  50           HA       ILE  50 -10.534   9.850   1.686
  365    HB   ILE  50           HB       ILE  50  -8.349   9.585  -0.375
  366   HG12  ILE  50          HG12      ILE  50  -7.989   7.479   0.689
  367   HG13  ILE  50          HG11      ILE  50  -8.821   7.971   2.146
  368   HG21  ILE  50          HG21      ILE  50  -7.468  11.162   1.375
  369   HG22  ILE  50          HG22      ILE  50  -6.630   9.604   1.363
  370   HG23  ILE  50          HG23      ILE  50  -7.837   9.947   2.598
  371   HD11  ILE  50          HD11      ILE  50 -10.480   7.930  -0.266
  372   HD12  ILE  50          HD12      ILE  50 -10.814   7.337   1.360
  373   HD13  ILE  50          HD13      ILE  50  -9.852   6.369   0.251
  374    H    LEU  51           HN       LEU  51  -9.688  11.349   3.151
  375    HA   LEU  51           HA       LEU  51  -9.796  14.099   2.182
  376    HG   LEU  51           HG       LEU  51 -12.183  14.101   5.048
  377    HB2  LEU  51           HB2      LEU  51 -10.107  12.792   4.855
  378    HB3  LEU  51           HB1      LEU  51  -9.771  14.508   4.766
  379   HD11  LEU  51          HD11      LEU  51 -12.903  15.686   3.607
  380   HD12  LEU  51          HD12      LEU  51 -12.107  14.963   2.215
  381   HD13  LEU  51          HD13      LEU  51 -11.172  15.910   3.374
  382   HD21  LEU  51          HD21      LEU  51 -11.901  12.479   2.528
  383   HD22  LEU  51          HD22      LEU  51 -13.445  13.034   3.170
  384   HD23  LEU  51          HD23      LEU  51 -12.443  11.932   4.114
  385    H    ARG  52           HN       ARG  52  -7.683  12.106   4.258
  386    HA   ARG  52           HA       ARG  52  -5.784  14.213   4.570
  387    HE   ARG  52           HE       ARG  52  -5.868  14.820   8.605
  388    HB2  ARG  52           HB2      ARG  52  -6.111  11.474   5.535
  389    HB3  ARG  52           HB1      ARG  52  -4.431  11.902   5.239
  390    HG2  ARG  52           HG2      ARG  52  -4.921  12.363   7.553
  391    HG3  ARG  52           HG1      ARG  52  -4.752  13.910   6.724
  392    HD2  ARG  52           HD2      ARG  52  -7.277  13.955   6.511
  393    HD3  ARG  52           HD1      ARG  52  -7.321  12.547   7.567
  394   HH11  ARG  52          HH11      ARG  52  -8.908  13.127   8.428
  395   HH12  ARG  52          HH12      ARG  52  -9.542  13.850   9.868
  396   HH21  ARG  52          HH21      ARG  52  -6.697  15.780  10.502
  397   HH22  ARG  52          HH22      ARG  52  -8.287  15.359  11.045
  398    H    SER  53           HN       SER  53  -6.316  13.508   1.771
  399    HA   SER  53           HA       SER  53  -3.509  13.235   0.996
  400    HG   SER  53           HG       SER  53  -3.005  12.033  -0.845
  401    HB2  SER  53           HB2      SER  53  -4.500  10.958   0.855
  402    HB3  SER  53           HB1      SER  53  -5.697  11.585  -0.274
  403    H    ASN  54           HN       ASN  54  -2.935  14.280  -0.860
  404    HA   ASN  54           HA       ASN  54  -4.404  16.501  -1.690
  405    HB2  ASN  54           HB2      ASN  54  -1.860  15.825  -1.960
  406    HB3  ASN  54           HB1      ASN  54  -2.406  15.215  -3.514
  407   HD21  ASN  54          HD21      ASN  54  -1.286  16.643  -4.726
  408   HD22  ASN  54          HD22      ASN  54  -1.644  18.329  -4.790
  409    HA   PRO  55           HA       PRO  55  -7.554  15.067  -4.570
  410    HB2  PRO  55           HB2      PRO  55  -6.074  16.859  -6.492
  411    HB3  PRO  55           HB1      PRO  55  -7.826  16.650  -6.315
  412    HG2  PRO  55           HG2      PRO  55  -6.688  18.755  -5.178
  413    HG3  PRO  55           HG1      PRO  55  -7.869  17.806  -4.245
  414    HD2  PRO  55           HD2      PRO  55  -4.872  17.862  -3.988
  415    HD3  PRO  55           HD1      PRO  55  -6.114  17.638  -2.735
  416    H    GLU  56           HN       GLU  56  -4.409  15.532  -6.188
  417    HA   GLU  56           HA       GLU  56  -4.825  13.490  -8.108
  418    HB2  GLU  56           HB2      GLU  56  -2.035  13.811  -7.824
  419    HB3  GLU  56           HB1      GLU  56  -3.055  14.627  -9.005
  420    HG2  GLU  56           HG2      GLU  56  -3.363  16.490  -7.441
  421    HG3  GLU  56           HG1      GLU  56  -2.367  15.659  -6.246
  422    H    ASP  57           HN       ASP  57  -2.724  13.577  -5.237
  423    HA   ASP  57           HA       ASP  57  -2.003  10.852  -5.465
  424    HB2  ASP  57           HB2      ASP  57  -0.563  12.407  -4.279
  425    HB3  ASP  57           HB1      ASP  57  -1.857  12.769  -3.164
  426    H    GLN  58           HN       GLN  58  -4.822  12.389  -4.460
  427    HA   GLN  58           HA       GLN  58  -5.778  10.574  -2.510
  428    HB2  GLN  58           HB2      GLN  58  -7.034  12.564  -2.572
  429    HB3  GLN  58           HB1      GLN  58  -7.002  12.617  -4.323
  430    HG2  GLN  58           HG2      GLN  58  -8.582  10.667  -4.344
  431    HG3  GLN  58           HG1      GLN  58  -8.736  10.859  -2.599
  432   HE21  GLN  58          HE21      GLN  58  -8.584  13.731  -2.626
  433   HE22  GLN  58          HE22      GLN  58 -10.073  14.308  -3.283
  434    H    VAL  59           HN       VAL  59  -6.201  10.902  -5.986
  435    HA   VAL  59           HA       VAL  59  -7.689   8.661  -6.555
  436    HB   VAL  59           HB       VAL  59  -5.313   9.686  -8.138
  437   HG11  VAL  59          HG11      VAL  59  -7.654   8.137  -9.239
  438   HG12  VAL  59          HG12      VAL  59  -6.200   7.324  -8.665
  439   HG13  VAL  59          HG13      VAL  59  -6.104   8.460 -10.014
  440   HG21  VAL  59          HG21      VAL  59  -7.084  11.369  -7.737
  441   HG22  VAL  59          HG22      VAL  59  -8.262  10.274  -8.469
  442   HG23  VAL  59          HG23      VAL  59  -6.943  10.933  -9.441
  443    H    LEU  60           HN       LEU  60  -4.194   8.953  -6.163
  444    HA   LEU  60           HA       LEU  60  -3.642   6.151  -6.497
  445    HG   LEU  60           HG       LEU  60  -1.272   5.900  -4.841
  446    HB2  LEU  60           HB2      LEU  60  -1.981   7.872  -6.956
  447    HB3  LEU  60           HB1      LEU  60  -2.059   8.429  -5.308
  448   HD11  LEU  60          HD11      LEU  60   0.208   5.079  -6.449
  449   HD12  LEU  60          HD12      LEU  60   0.133   6.562  -7.397
  450   HD13  LEU  60          HD13      LEU  60  -1.267   5.494  -7.320
  451   HD21  LEU  60          HD21      LEU  60   1.020   6.731  -4.695
  452   HD22  LEU  60          HD22      LEU  60  -0.119   7.894  -4.023
  453   HD23  LEU  60          HD23      LEU  60   0.566   8.152  -5.628
  454    H    TYR  61           HN       TYR  61  -4.892   7.935  -3.968
  455    HA   TYR  61           HA       TYR  61  -4.197   5.876  -1.990
  456    HD1  TYR  61           HD1      TYR  61  -2.095   6.678  -2.569
  457    HD2  TYR  61           HD2      TYR  61  -2.971   8.891   0.966
  458    HE1  TYR  61           HE1      TYR  61   0.261   6.496  -1.872
  459    HE2  TYR  61           HE2      TYR  61  -0.613   8.712   1.658
  460    HH   TYR  61           HH       TYR  61   1.321   7.232   1.239
  461    HB2  TYR  61           HB2      TYR  61  -4.294   8.848  -1.765
  462    HB3  TYR  61           HB1      TYR  61  -4.783   7.914  -0.368
  463    H    GLN  62           HN       GLN  62  -6.515   6.177  -3.864
  464    HA   GLN  62           HA       GLN  62  -8.615   5.815  -1.843
  465    HB2  GLN  62           HB2      GLN  62  -8.995   8.085  -2.479
  466    HB3  GLN  62           HB1      GLN  62  -8.708   7.723  -4.171
  467    HG2  GLN  62           HG2      GLN  62 -10.791   6.319  -4.150
  468    HG3  GLN  62           HG1      GLN  62 -11.123   6.946  -2.537
  469   HE21  GLN  62          HE21      GLN  62 -12.636   7.236  -5.007
  470   HE22  GLN  62          HE22      GLN  62 -12.779   8.934  -5.289
  471    H    THR  63           HN       THR  63  -8.516   5.977  -5.369
  472    HA   THR  63           HA       THR  63 -10.416   4.361  -6.222
  473    HB   THR  63           HB       THR  63  -8.963   3.584  -8.087
  474    HG1  THR  63           HG1      THR  63  -6.742   4.377  -7.990
  475   HG21  THR  63          HG21      THR  63  -8.487   6.460  -7.318
  476   HG22  THR  63          HG22      THR  63  -9.938   5.867  -8.117
  477   HG23  THR  63          HG23      THR  63  -8.382   5.790  -8.940
  478    H    GLU  64           HN       GLU  64 -10.858   2.139  -6.676
  479    HA   GLU  64           HA       GLU  64  -9.377   0.233  -4.950
  480    HB2  GLU  64           HB2      GLU  64 -11.489  -0.866  -4.421
  481    HB3  GLU  64           HB1      GLU  64 -11.618   0.847  -4.034
  482    HG2  GLU  64           HG2      GLU  64 -13.640   0.487  -5.093
  483    HG3  GLU  64           HG1      GLU  64 -12.635   1.003  -6.450
  484    H    ARG  65           HN       ARG  65 -10.781   0.739  -8.096
  485    HA   ARG  65           HA       ARG  65 -10.678  -0.482 -10.016
  486    HE   ARG  65           HE       ARG  65  -7.396  -3.265 -12.362
  487    HB2  ARG  65           HB2      ARG  65  -8.605  -1.790  -8.368
  488    HB3  ARG  65           HB1      ARG  65  -9.313  -2.828  -9.589
  489    HG2  ARG  65           HG2      ARG  65  -8.757  -1.070 -11.301
  490    HG3  ARG  65           HG1      ARG  65  -7.854  -0.219 -10.046
  491    HD2  ARG  65           HD2      ARG  65  -6.280  -1.549 -11.273
  492    HD3  ARG  65           HD1      ARG  65  -6.529  -2.375  -9.734
  493   HH11  ARG  65          HH11      ARG  65  -7.486  -3.721  -8.909
  494   HH12  ARG  65          HH12      ARG  65  -8.067  -5.350  -9.012
  495   HH21  ARG  65          HH21      ARG  65  -8.170  -5.401 -12.506
  496   HH22  ARG  65          HH22      ARG  65  -8.456  -6.305 -11.056
  497    H    TYR  66           HN       TYR  66 -10.439  -3.240  -7.806
  498    HA   TYR  66           HA       TYR  66 -13.206  -3.851  -7.772
  499    HD1  TYR  66           HD2      TYR  66 -14.957  -4.047  -9.860
  500    HD2  TYR  66           HD1      TYR  66 -12.909  -7.714  -9.112
  501    HE1  TYR  66           HE2      TYR  66 -17.094  -5.268  -9.997
  502    HE2  TYR  66           HE1      TYR  66 -15.050  -8.935  -9.251
  503    HH   TYR  66           HH       TYR  66 -17.449  -8.477  -8.983
  504    HB2  TYR  66           HB2      TYR  66 -12.400  -4.359 -10.207
  505    HB3  TYR  66           HB1      TYR  66 -11.653  -5.773  -9.482
  506    H    ASN  67           HN       ASN  67 -13.530  -6.210  -7.002
  507    HA   ASN  67           HA       ASN  67 -11.503  -6.718  -4.949
  508    HB2  ASN  67           HB2      ASN  67 -13.289  -8.132  -3.891
  509    HB3  ASN  67           HB1      ASN  67 -13.776  -6.449  -4.103
  510   HD21  ASN  67          HD21      ASN  67 -14.219  -9.724  -5.177
  511   HD22  ASN  67          HD22      ASN  67 -15.676  -9.448  -6.062
  512    H    GLU  68           HN       GLU  68 -11.162  -9.086  -4.365
  513    HA   GLU  68           HA       GLU  68 -11.569 -11.050  -6.391
  514    HB2  GLU  68           HB2      GLU  68  -9.691  -9.613  -7.322
  515    HB3  GLU  68           HB1      GLU  68  -8.698 -10.187  -5.994
  516    HG2  GLU  68           HG2      GLU  68  -9.021 -12.516  -6.793
  517    HG3  GLU  68           HG1      GLU  68  -9.939 -11.892  -8.164
  518    H    ASP  69           HN       ASP  69  -8.578 -11.761  -5.057
  519    HA   ASP  69           HA       ASP  69  -9.234 -12.544  -2.433
  520    HB2  ASP  69           HB2      ASP  69 -10.755 -14.099  -3.739
  521    HB3  ASP  69           HB1      ASP  69  -9.303 -14.836  -4.411
  522    H    SER  70           HN       SER  70  -7.333 -12.863  -1.396
  523    HA   SER  70           HA       SER  70  -5.053 -12.974  -1.105
  524    HG   SER  70           HG       SER  70  -3.150 -14.700  -2.581
  525    HB2  SER  70           HB2      SER  70  -5.662 -15.392  -1.455
  526    HB3  SER  70           HB1      SER  70  -5.280 -15.189  -3.164
  527    H    PHE  71           HN       PHE  71  -4.559 -10.964  -1.981
  528    HA   PHE  71           HA       PHE  71  -3.918 -10.832  -4.833
  529    HD1  PHE  71           HD1      PHE  71  -6.240 -10.599  -2.981
  530    HD2  PHE  71           HD2      PHE  71  -5.388  -6.875  -4.880
  531    HE1  PHE  71           HE1      PHE  71  -8.648 -10.238  -3.354
  532    HE2  PHE  71           HE2      PHE  71  -7.795  -6.508  -5.248
  533    HZ   PHE  71           HZ       PHE  71  -9.430  -8.066  -4.322
  534    HB2  PHE  71           HB2      PHE  71  -3.905  -8.665  -2.719
  535    HB3  PHE  71           HB1      PHE  71  -3.615  -8.407  -4.427
  536    H    GLY  72           HN       GLY  72  -1.853 -10.877  -5.570
  537    HA2  GLY  72           HA2      GLY  72   0.249 -10.571  -3.546
  538    HA3  GLY  72           HA1      GLY  72   0.299 -11.884  -4.690
  539    H    TYR  73           HN       TYR  73   1.817  -9.242  -3.964
  540    HA   TYR  73           HA       TYR  73   2.129  -8.298  -6.735
  541    HD1  TYR  73           HD2      TYR  73   0.602  -7.618  -3.276
  542    HD2  TYR  73           HD1      TYR  73   0.995  -5.008  -6.623
  543    HE1  TYR  73           HE2      TYR  73  -1.704  -6.825  -2.928
  544    HE2  TYR  73           HE1      TYR  73  -1.307  -4.204  -6.265
  545    HH   TYR  73           HH       TYR  73  -3.054  -4.818  -3.450
  546    HB2  TYR  73           HB2      TYR  73   2.882  -6.843  -4.195
  547    HB3  TYR  73           HB1      TYR  73   2.908  -6.195  -5.821
  548    H    ASP  74           HN       ASP  74   4.159  -8.081  -7.604
  549    HA   ASP  74           HA       ASP  74   6.330  -9.419  -6.127
  550    HB2  ASP  74           HB2      ASP  74   5.495  -9.464  -9.003
  551    HB3  ASP  74           HB1      ASP  74   7.186  -9.734  -8.604
  552    H    ILE  75           HN       ILE  75   8.111  -8.251  -5.681
  553    HA   ILE  75           HA       ILE  75   8.583  -5.784  -7.237
  554    HB   ILE  75           HB       ILE  75   9.276  -6.219  -4.348
  555   HG12  ILE  75          HG12      ILE  75   7.697  -4.269  -4.015
  556   HG13  ILE  75          HG11      ILE  75   7.037  -4.630  -5.602
  557   HG21  ILE  75          HG21      ILE  75   9.426  -3.725  -5.988
  558   HG22  ILE  75          HG22      ILE  75  10.807  -4.753  -5.619
  559   HG23  ILE  75          HG23      ILE  75   9.948  -3.917  -4.322
  560   HD11  ILE  75          HD11      ILE  75   5.598  -5.675  -4.167
  561   HD12  ILE  75          HD12      ILE  75   6.874  -6.098  -3.033
  562   HD13  ILE  75          HD13      ILE  75   6.714  -6.989  -4.551
  563    HA   PRO  76           HA       PRO  76  12.326  -8.512  -7.884
  564    HB2  PRO  76           HB2      PRO  76  12.411  -6.429 -10.024
  565    HB3  PRO  76           HB1      PRO  76  12.870  -8.135 -10.136
  566    HG2  PRO  76           HG2      PRO  76  10.528  -7.422 -11.130
  567    HG3  PRO  76           HG1      PRO  76  10.595  -8.855 -10.072
  568    HD2  PRO  76           HD2      PRO  76   9.684  -6.063  -9.388
  569    HD3  PRO  76           HD1      PRO  76   8.960  -7.609  -8.921
  570    H    ILE  77           HN       ILE  77  14.148  -8.117  -6.817
  571    HA   ILE  77           HA       ILE  77  15.100  -5.335  -6.606
  572    HB   ILE  77           HB       ILE  77  15.159  -7.463  -4.452
  573   HG12  ILE  77          HG12      ILE  77  13.821  -4.749  -4.531
  574   HG13  ILE  77          HG11      ILE  77  12.987  -6.282  -4.729
  575   HG21  ILE  77          HG21      ILE  77  16.281  -5.779  -3.043
  576   HG22  ILE  77          HG22      ILE  77  16.333  -4.671  -4.410
  577   HG23  ILE  77          HG23      ILE  77  17.256  -6.172  -4.462
  578   HD11  ILE  77          HD11      ILE  77  14.500  -5.459  -2.264
  579   HD12  ILE  77          HD12      ILE  77  13.473  -6.879  -2.461
  580   HD13  ILE  77          HD13      ILE  77  12.765  -5.264  -2.491
  581    H    LYS  78           HN       LYS  78  17.354  -5.031  -6.556
  582    HA   LYS  78           HA       LYS  78  19.022  -7.378  -7.060
  583    HB2  LYS  78           HB2      LYS  78  18.786  -4.975  -8.875
  584    HB3  LYS  78           HB1      LYS  78  20.158  -6.077  -8.932
  585    HG2  LYS  78           HG2      LYS  78  18.703  -7.926  -9.556
  586    HG3  LYS  78           HG1      LYS  78  17.276  -6.908  -9.354
  587    HD2  LYS  78           HD2      LYS  78  17.931  -5.517 -11.232
  588    HD3  LYS  78           HD1      LYS  78  19.489  -6.346 -11.350
  589    HE2  LYS  78           HE2      LYS  78  16.797  -7.670 -11.779
  590    HE3  LYS  78           HE1      LYS  78  17.868  -7.123 -13.072
  591    HZ1  LYS  78           HZ1      LYS  78  18.134  -9.476 -12.667
  592    HZ2  LYS  78           HZ2      LYS  78  18.504  -9.198 -11.040
  593    HZ3  LYS  78           HZ3      LYS  78  19.557  -8.659 -12.251
  594    H    GLU  79           HN       GLU  79  18.539  -4.634  -5.293
  595    HA   GLU  79           HA       GLU  79  21.414  -4.404  -4.754
  596    HB2  GLU  79           HB2      GLU  79  21.030  -2.399  -5.896
  597    HB3  GLU  79           HB1      GLU  79  19.368  -2.282  -5.323
  598    HG2  GLU  79           HG2      GLU  79  20.132  -1.612  -3.145
  599    HG3  GLU  79           HG1      GLU  79  21.816  -1.852  -3.609
  600    H    GLU  80           HN       GLU  80  21.798  -3.377  -2.580
  601    HA   GLU  80           HA       GLU  80  19.749  -4.300  -0.687
  602    HB2  GLU  80           HB2      GLU  80  22.756  -4.264  -0.404
  603    HB3  GLU  80           HB1      GLU  80  21.653  -4.666   0.904
  604    HG2  GLU  80           HG2      GLU  80  21.789  -6.814   0.201
  605    HG3  GLU  80           HG1      GLU  80  20.886  -6.323  -1.224
  606    H    GLY  81           HN       GLY  81  20.244  -3.305   1.583
  607    HA2  GLY  81           HA2      GLY  81  21.109  -1.111   2.540
  608    HA3  GLY  81           HA1      GLY  81  20.197  -0.373   1.225
  609    H    GLU  82           HN       GLU  82  18.737   0.763   2.745
  610    HA   GLU  82           HA       GLU  82  17.088  -1.152   4.258
  611    HB2  GLU  82           HB2      GLU  82  17.118   1.850   4.534
  612    HB3  GLU  82           HB1      GLU  82  16.332   0.717   5.612
  613    HG2  GLU  82           HG2      GLU  82  18.691  -0.212   6.047
  614    HG3  GLU  82           HG1      GLU  82  19.271   1.275   5.295
  615    H    TYR  83           HN       TYR  83  15.348  -1.827   3.137
  616    HA   TYR  83           HA       TYR  83  14.185   0.059   1.223
  617    HD1  TYR  83           HD1      TYR  83  16.518  -2.042   1.152
  618    HD2  TYR  83           HD2      TYR  83  13.385  -2.282  -1.719
  619    HE1  TYR  83           HE1      TYR  83  18.172  -2.300  -0.629
  620    HE2  TYR  83           HE2      TYR  83  15.047  -2.524  -3.509
  621    HH   TYR  83           HH       TYR  83  17.271  -2.273  -4.002
  622    HB2  TYR  83           HB2      TYR  83  13.809  -2.927   1.522
  623    HB3  TYR  83           HB1      TYR  83  12.815  -1.943   0.470
  624    H    VAL  84           HN       VAL  84  12.379   1.041   1.577
  625    HA   VAL  84           HA       VAL  84  10.955   0.291   4.024
  626    HB   VAL  84           HB       VAL  84  11.138   3.030   2.762
  627   HG11  VAL  84          HG11      VAL  84   9.050   2.461   4.121
  628   HG12  VAL  84          HG12      VAL  84   9.986   3.836   4.710
  629   HG13  VAL  84          HG13      VAL  84  10.118   2.271   5.509
  630   HG21  VAL  84          HG21      VAL  84  12.438   2.070   5.300
  631   HG22  VAL  84          HG22      VAL  84  12.751   3.546   4.404
  632   HG23  VAL  84          HG23      VAL  84  13.241   1.998   3.736
  633    H    LEU  85           HN       LEU  85   9.229  -0.778   3.644
  634    HA   LEU  85           HA       LEU  85   7.708  -0.314   1.224
  635    HG   LEU  85           HG       LEU  85   7.881  -2.544   0.354
  636    HB2  LEU  85           HB2      LEU  85   8.213  -2.541   2.897
  637    HB3  LEU  85           HB1      LEU  85   6.497  -2.209   3.013
  638   HD11  LEU  85          HD11      LEU  85   6.574  -4.640   2.058
  639   HD12  LEU  85          HD12      LEU  85   8.245  -4.606   1.498
  640   HD13  LEU  85          HD13      LEU  85   6.934  -4.826   0.345
  641   HD21  LEU  85          HD21      LEU  85   5.012  -3.088   0.941
  642   HD22  LEU  85          HD22      LEU  85   5.786  -2.622  -0.572
  643   HD23  LEU  85          HD23      LEU  85   5.551  -1.428   0.698
  644    H    VAL  86           HN       VAL  86   6.495   1.409   1.326
  645    HA   VAL  86           HA       VAL  86   4.736   1.744   3.658
  646    HB   VAL  86           HB       VAL  86   6.095   3.697   3.606
  647   HG11  VAL  86          HG11      VAL  86   7.187   3.378   1.473
  648   HG12  VAL  86          HG12      VAL  86   6.465   4.991   1.489
  649   HG13  VAL  86          HG13      VAL  86   5.681   3.680   0.610
  650   HG21  VAL  86          HG21      VAL  86   3.604   4.372   2.011
  651   HG22  VAL  86          HG22      VAL  86   4.562   5.509   2.959
  652   HG23  VAL  86          HG23      VAL  86   3.678   4.208   3.765
  653    H    LEU  87           HN       LEU  87   2.562   2.019   3.286
  654    HA   LEU  87           HA       LEU  87   1.621   2.209   0.546
  655    HG   LEU  87           HG       LEU  87   2.281  -0.388   3.041
  656    HB2  LEU  87           HB2      LEU  87   0.227   0.086   0.870
  657    HB3  LEU  87           HB1      LEU  87   1.932  -0.116   0.545
  658   HD11  LEU  87          HD11      LEU  87   0.317  -1.221   4.284
  659   HD12  LEU  87          HD12      LEU  87  -0.716  -0.663   2.974
  660   HD13  LEU  87          HD13      LEU  87   0.238   0.493   3.901
  661   HD21  LEU  87          HD21      LEU  87   0.741  -2.395   1.411
  662   HD22  LEU  87          HD22      LEU  87   1.420  -2.758   2.996
  663   HD23  LEU  87          HD23      LEU  87   2.484  -2.301   1.668
  664    H    LYS  88           HN       LYS  88  -0.549   2.783   0.343
  665    HA   LYS  88           HA       LYS  88  -1.777   3.502   2.929
  666    HB2  LYS  88           HB2      LYS  88  -1.384   5.500   1.589
  667    HB3  LYS  88           HB1      LYS  88  -2.232   4.809   0.230
  668    HG2  LYS  88           HG2      LYS  88  -3.587   5.411   2.860
  669    HG3  LYS  88           HG1      LYS  88  -3.536   6.528   1.502
  670    HD2  LYS  88           HD2      LYS  88  -4.686   4.843   0.104
  671    HD3  LYS  88           HD1      LYS  88  -4.813   3.789   1.510
  672    HE2  LYS  88           HE2      LYS  88  -6.788   5.406   0.873
  673    HE3  LYS  88           HE1      LYS  88  -6.370   5.148   2.564
  674    HZ1  LYS  88           HZ1      LYS  88  -6.655   7.473   2.142
  675    HZ2  LYS  88           HZ2      LYS  88  -5.563   7.436   0.852
  676    HZ3  LYS  88           HZ3      LYS  88  -5.013   7.185   2.430
  677    H    PHE  89           HN       PHE  89  -3.536   2.565   3.569
  678    HA   PHE  89           HA       PHE  89  -4.999   0.879   1.649
  679    HD1  PHE  89           HD1      PHE  89  -5.455  -1.422   1.659
  680    HD2  PHE  89           HD2      PHE  89  -2.656  -0.954   4.868
  681    HE1  PHE  89           HE1      PHE  89  -4.317  -3.484   0.965
  682    HE2  PHE  89           HE2      PHE  89  -1.518  -2.995   4.150
  683    HZ   PHE  89           HZ       PHE  89  -2.360  -4.291   2.253
  684    HB2  PHE  89           HB2      PHE  89  -4.407   0.630   4.586
  685    HB3  PHE  89           HB1      PHE  89  -5.896  -0.061   3.980
  686    H    ALA  90           HN       ALA  90  -7.288   0.954   1.646
  687    HA   ALA  90           HA       ALA  90  -8.607   2.919   3.387
  688    HB1  ALA  90           HB1      ALA  90  -8.028   3.452   0.626
  689    HB2  ALA  90           HB2      ALA  90  -8.831   4.494   1.800
  690    HB3  ALA  90           HB3      ALA  90  -9.767   3.347   0.853
  691    H    GLU  91           HN       GLU  91 -10.924   2.672   3.444
  692    HA   GLU  91           HA       GLU  91 -12.417   0.792   2.003
  693    HB2  GLU  91           HB2      GLU  91 -11.099  -0.953   3.029
  694    HB3  GLU  91           HB1      GLU  91 -11.260  -0.205   4.614
  695    HG2  GLU  91           HG2      GLU  91 -12.710  -2.126   4.541
  696    HG3  GLU  91           HG1      GLU  91 -13.717  -0.675   4.521
  697    H    VAL  92           HN       VAL  92 -14.560   1.092   2.411
  698    HA   VAL  92           HA       VAL  92 -15.574   1.870   4.950
  699    HB   VAL  92           HB       VAL  92 -14.617   4.045   4.406
  700   HG11  VAL  92          HG11      VAL  92 -14.531   3.765   1.951
  701   HG12  VAL  92          HG12      VAL  92 -15.308   5.287   2.399
  702   HG13  VAL  92          HG13      VAL  92 -16.286   3.916   1.878
  703   HG21  VAL  92          HG21      VAL  92 -16.740   4.094   5.598
  704   HG22  VAL  92          HG22      VAL  92 -17.632   3.951   4.083
  705   HG23  VAL  92          HG23      VAL  92 -16.715   5.416   4.426
  706    H    TYR  93           HN       TYR  93 -17.548   1.117   5.081
  707    HA   TYR  93           HA       TYR  93 -19.656   1.591   3.339
  708    HD1  TYR  93           HD2      TYR  93 -21.591  -0.732   3.236
  709    HD2  TYR  93           HD1      TYR  93 -19.116   0.093  -0.138
  710    HE1  TYR  93           HE2      TYR  93 -23.580  -0.748   1.772
  711    HE2  TYR  93           HE1      TYR  93 -21.103   0.085  -1.594
  712    HH   TYR  93           HH       TYR  93 -23.376  -0.856  -1.600
  713    HB2  TYR  93           HB2      TYR  93 -18.120  -0.100   1.994
  714    HB3  TYR  93           HB1      TYR  93 -18.907  -1.288   3.023
  715    H    PHE  94           HN       PHE  94 -18.268  -0.950   5.395
  716    HA   PHE  94           HA       PHE  94 -20.818  -1.017   6.871
  717    HD1  PHE  94           HD2      PHE  94 -22.114  -2.984   5.198
  718    HD2  PHE  94           HD1      PHE  94 -17.942  -3.829   4.887
  719    HE1  PHE  94           HE2      PHE  94 -22.443  -3.725   2.873
  720    HE2  PHE  94           HE1      PHE  94 -18.265  -4.577   2.555
  721    HZ   PHE  94           HZ       PHE  94 -20.556  -4.502   1.545
  722    HB2  PHE  94           HB2      PHE  94 -18.845  -3.284   6.973
  723    HB3  PHE  94           HB1      PHE  94 -20.579  -3.334   7.237
  724    H    ALA  95           HN       ALA  95 -20.072   0.733   8.162
  725    HA   ALA  95           HA       ALA  95 -17.701   0.961   9.542
  726    HB1  ALA  95           HB1      ALA  95 -19.390   2.739   9.467
  727    HB2  ALA  95           HB2      ALA  95 -18.946   2.382  11.139
  728    HB3  ALA  95           HB3      ALA  95 -20.462   1.771  10.479
  729    H    GLN  96           HN       GLN  96 -16.767  -0.633  10.658
  730    HA   GLN  96           HA       GLN  96 -17.740  -1.431  13.172
  731    HB2  GLN  96           HB2      GLN  96 -19.261  -2.791  11.679
  732    HB3  GLN  96           HB1      GLN  96 -17.828  -3.640  11.106
  733    HG2  GLN  96           HG2      GLN  96 -18.872  -4.987  12.815
  734    HG3  GLN  96           HG1      GLN  96 -17.370  -4.327  13.471
  735   HE21  GLN  96          HE21      GLN  96 -17.456  -2.745  15.058
  736   HE22  GLN  96          HE22      GLN  96 -18.896  -2.423  15.958
  737    H    SER  97           HN       SER  97 -16.140  -2.311  14.391
  738    HA   SER  97           HA       SER  97 -13.539  -2.661  13.091
  739    HG   SER  97           HG       SER  97 -12.246  -2.890  16.325
  740    HB2  SER  97           HB2      SER  97 -13.663  -1.051  14.977
  741    HB3  SER  97           HB1      SER  97 -14.239  -2.344  16.029
  742    H    GLN  98           HN       GLN  98 -12.109  -4.367  14.042
  743    HA   GLN  98           HA       GLN  98 -11.601  -6.511  14.594
  744    HB2  GLN  98           HB2      GLN  98 -13.074  -6.091  16.580
  745    HB3  GLN  98           HB1      GLN  98 -14.425  -6.744  15.654
  746    HG2  GLN  98           HG2      GLN  98 -13.567  -8.476  17.112
  747    HG3  GLN  98           HG1      GLN  98 -13.178  -8.892  15.440
  748   HE21  GLN  98          HE21      GLN  98 -11.046  -8.782  14.739
  749   HE22  GLN  98          HE22      GLN  98  -9.721  -8.722  15.845
  750    H    GLN  99           HN       GLN  99 -15.049  -6.662  13.661
  751    HA   GLN  99           HA       GLN  99 -15.080  -9.031  12.328
  752    HB2  GLN  99           HB2      GLN  99 -17.053  -7.558  12.720
  753    HB3  GLN  99           HB1      GLN  99 -16.498  -6.518  11.410
  754    HG2  GLN  99           HG2      GLN  99 -18.248  -7.981  10.581
  755    HG3  GLN  99           HG1      GLN  99 -16.709  -8.441   9.845
  756   HE21  GLN  99          HE21      GLN  99 -17.395 -10.513   9.397
  757   HE22  GLN  99          HE22      GLN  99 -17.610 -11.708  10.626
  758    H    LYS 100           HN       LYS 100 -14.075  -5.901  10.987
  759    HA   LYS 100           HA       LYS 100 -13.342  -7.190   8.476
  760    HB2  LYS 100           HB2      LYS 100 -13.148  -4.286   9.311
  761    HB3  LYS 100           HB1      LYS 100 -12.842  -4.897   7.691
  762    HG2  LYS 100           HG2      LYS 100 -15.247  -5.749   7.703
  763    HG3  LYS 100           HG1      LYS 100 -15.482  -4.785   9.162
  764    HD2  LYS 100           HD2      LYS 100 -14.675  -3.745   6.415
  765    HD3  LYS 100           HD1      LYS 100 -16.238  -3.526   7.199
  766    HE2  LYS 100           HE2      LYS 100 -14.960  -2.321   9.067
  767    HE3  LYS 100           HE1      LYS 100 -13.587  -2.289   7.958
  768    HZ1  LYS 100           HZ1      LYS 100 -16.267  -1.119   7.442
  769    HZ2  LYS 100           HZ2      LYS 100 -14.971  -1.110   6.357
  770    HZ3  LYS 100           HZ3      LYS 100 -14.858  -0.259   7.814
  771    H    VAL 101           HN       VAL 101 -11.706  -8.474   9.714
  772    HA   VAL 101           HA       VAL 101  -9.226  -6.943  10.122
  773    HB   VAL 101           HB       VAL 101 -10.479  -9.087  11.607
  774   HG11  VAL 101          HG11      VAL 101  -7.778  -9.661  10.451
  775   HG12  VAL 101          HG12      VAL 101  -9.137 -10.755  10.681
  776   HG13  VAL 101          HG13      VAL 101  -8.173 -10.237  12.067
  777   HG21  VAL 101          HG21      VAL 101  -8.110  -7.292  12.142
  778   HG22  VAL 101          HG22      VAL 101  -8.707  -8.471  13.302
  779   HG23  VAL 101          HG23      VAL 101  -9.749  -7.152  12.776
  780    H    PHE 102           HN       PHE 102  -7.505  -7.322   8.826
  781    HA   PHE 102           HA       PHE 102  -7.694  -9.622   6.982
  782    HD1  PHE 102           HD1      PHE 102  -9.012  -9.341   4.969
  783    HD2  PHE 102           HD2      PHE 102  -8.237  -5.295   6.074
  784    HE1  PHE 102           HE1      PHE 102 -11.212  -8.681   4.085
  785    HE2  PHE 102           HE2      PHE 102 -10.437  -4.626   5.189
  786    HZ   PHE 102           HZ       PHE 102 -11.965  -6.370   4.246
  787    HB2  PHE 102           HB2      PHE 102  -6.606  -6.870   6.454
  788    HB3  PHE 102           HB1      PHE 102  -6.526  -8.182   5.323
  789    H    ASP 103           HN       ASP 103  -5.418  -9.894   5.809
  790    HA   ASP 103           HA       ASP 103  -3.338  -9.701   7.858
  791    HB2  ASP 103           HB2      ASP 103  -3.994 -11.987   7.951
  792    HB3  ASP 103           HB1      ASP 103  -4.020 -12.105   6.194
  793    H    VAL 104           HN       VAL 104  -1.312  -9.182   7.263
  794    HA   VAL 104           HA       VAL 104  -0.795  -8.776   4.396
  795    HB   VAL 104           HB       VAL 104  -0.792  -6.799   6.590
  796   HG11  VAL 104          HG11      VAL 104   1.606  -6.937   6.268
  797   HG12  VAL 104          HG12      VAL 104   1.022  -5.455   5.504
  798   HG13  VAL 104          HG13      VAL 104   1.411  -6.864   4.517
  799   HG21  VAL 104          HG21      VAL 104  -2.299  -6.769   4.562
  800   HG22  VAL 104          HG22      VAL 104  -0.868  -6.397   3.594
  801   HG23  VAL 104          HG23      VAL 104  -1.396  -5.282   4.837
  802    H    ARG 105           HN       ARG 105   1.112  -9.430   3.662
  803    HA   ARG 105           HA       ARG 105   3.272 -10.007   5.565
  804    HE   ARG 105           HE       ARG 105  -0.780 -13.670   4.535
  805    HB2  ARG 105           HB2      ARG 105   3.014 -11.860   3.270
  806    HB3  ARG 105           HB1      ARG 105   3.471 -12.219   4.931
  807    HG2  ARG 105           HG2      ARG 105   1.085 -12.048   5.586
  808    HG3  ARG 105           HG1      ARG 105   0.659 -11.769   3.907
  809    HD2  ARG 105           HD2      ARG 105   1.592 -13.975   3.303
  810    HD3  ARG 105           HD1      ARG 105   2.001 -14.261   4.994
  811   HH11  ARG 105          HH11      ARG 105   1.652 -16.160   4.678
  812   HH12  ARG 105          HH12      ARG 105   0.519 -17.427   5.010
  813   HH21  ARG 105          HH21      ARG 105  -2.279 -15.331   4.975
  814   HH22  ARG 105          HH22      ARG 105  -1.715 -16.956   5.178
  815    H    VAL 106           HN       VAL 106   5.351  -9.816   4.851
  816    HA   VAL 106           HA       VAL 106   5.699  -8.712   2.166
  817    HB   VAL 106           HB       VAL 106   7.501  -7.294   2.937
  818   HG11  VAL 106          HG11      VAL 106   6.271  -5.776   4.401
  819   HG12  VAL 106          HG12      VAL 106   5.168  -7.073   4.854
  820   HG13  VAL 106          HG13      VAL 106   5.169  -6.462   3.205
  821   HG21  VAL 106          HG21      VAL 106   8.490  -8.735   4.637
  822   HG22  VAL 106          HG22      VAL 106   7.057  -8.554   5.647
  823   HG23  VAL 106          HG23      VAL 106   8.095  -7.165   5.345
  824    H    ASN 107           HN       ASN 107   6.845  -9.915   0.841
  825    HA   ASN 107           HA       ASN 107   8.076 -11.656   0.047
  826    HB2  ASN 107           HB2      ASN 107   9.769 -10.223   1.832
  827    HB3  ASN 107           HB1      ASN 107  10.075 -11.935   2.054
  828   HD21  ASN 107          HD21      ASN 107   9.667 -12.925  -0.435
  829   HD22  ASN 107          HD22      ASN 107  10.866 -12.298  -1.501
  830    H    GLY 108           HN       GLY 108   5.944 -12.060   1.974
  831    HA2  GLY 108           HA2      GLY 108   4.953 -14.087   2.581
  832    HA3  GLY 108           HA1      GLY 108   6.537 -14.835   2.581
  833    H    HIS 109           HN       HIS 109   6.249 -11.845   4.257
  834    HA   HIS 109           HA       HIS 109   6.336 -13.331   6.799
  835    HD1  HIS 109           HD1      HIS 109   8.802 -13.597   8.210
  836    HD2  HIS 109           HD2      HIS 109   9.710 -12.143   4.414
  837    HE1  HIS 109           HE1      HIS 109  10.847 -14.860   7.478
  838    HE2  HIS 109           HE2      HIS 109  11.269 -14.086   5.117
  839    HB2  HIS 109           HB2      HIS 109   7.746 -10.887   5.804
  840    HB3  HIS 109           HB1      HIS 109   7.650 -11.252   7.499
  841    H    THR 110           HN       THR 110   4.439 -13.058   7.930
  842    HA   THR 110           HA       THR 110   2.662 -10.901   7.552
  843    HB   THR 110           HB       THR 110   1.708 -11.515   9.813
  844    HG1  THR 110           HG1      THR 110   3.937 -12.676  10.200
  845   HG21  THR 110          HG21      THR 110   0.580 -12.395   7.939
  846   HG22  THR 110          HG22      THR 110   0.912 -13.805   8.949
  847   HG23  THR 110          HG23      THR 110   1.916 -13.478   7.539
  848    H    VAL 111           HN       VAL 111   2.875  -8.866   8.103
  849    HA   VAL 111           HA       VAL 111   4.513  -8.237  10.461
  850    HB   VAL 111           HB       VAL 111   3.882  -6.310   8.231
  851   HG11  VAL 111          HG11      VAL 111   4.633  -5.510  10.535
  852   HG12  VAL 111          HG12      VAL 111   5.626  -4.976   9.181
  853   HG13  VAL 111          HG13      VAL 111   6.175  -6.298  10.202
  854   HG21  VAL 111          HG21      VAL 111   6.162  -6.812   7.370
  855   HG22  VAL 111          HG22      VAL 111   5.065  -8.190   7.244
  856   HG23  VAL 111          HG23      VAL 111   6.274  -8.135   8.525
  857    H    VAL 112           HN       VAL 112   1.496  -7.739   8.753
  858    HA   VAL 112           HA       VAL 112   0.409  -6.668  11.264
  859    HB   VAL 112           HB       VAL 112  -0.705  -5.527   8.709
  860   HG11  VAL 112          HG11      VAL 112  -1.785  -5.157  10.932
  861   HG12  VAL 112          HG12      VAL 112  -1.279  -3.658  10.147
  862   HG13  VAL 112          HG13      VAL 112  -0.323  -4.323  11.466
  863   HG21  VAL 112          HG21      VAL 112   0.888  -3.592   8.945
  864   HG22  VAL 112          HG22      VAL 112   1.639  -5.086   8.381
  865   HG23  VAL 112          HG23      VAL 112   1.833  -4.580  10.059
  866    H    LYS 113           HN       LYS 113  -0.485  -8.688  11.683
  867    HA   LYS 113           HA       LYS 113  -2.489  -9.572   9.771
  868    HB2  LYS 113           HB2      LYS 113  -2.447 -11.751  10.882
  869    HB3  LYS 113           HB1      LYS 113  -0.876 -11.307  10.218
  870    HG2  LYS 113           HG2      LYS 113   0.102 -11.125  12.300
  871    HG3  LYS 113           HG1      LYS 113  -1.406 -10.619  13.071
  872    HD2  LYS 113           HD2      LYS 113  -0.726 -12.872  13.824
  873    HD3  LYS 113           HD1      LYS 113  -2.262 -12.923  12.942
  874    HE2  LYS 113           HE2      LYS 113  -0.814 -14.770  12.230
  875    HE3  LYS 113           HE1      LYS 113  -1.042 -13.626  10.904
  876    HZ1  LYS 113           HZ1      LYS 113   1.119 -12.628  11.528
  877    HZ2  LYS 113           HZ2      LYS 113   1.246 -14.232  11.010
  878    HZ3  LYS 113           HZ3      LYS 113   1.340 -13.868  12.658
  879    H    ASP 114           HN       ASP 114  -3.839  -8.062  10.336
  880    HA   ASP 114           HA       ASP 114  -6.050  -8.565  11.715
  881    HB2  ASP 114           HB2      ASP 114  -5.875  -7.359  13.901
  882    HB3  ASP 114           HB1      ASP 114  -4.839  -8.783  13.843
  883    H    LEU 115           HN       LEU 115  -5.169  -7.144   9.501
  884    HA   LEU 115           HA       LEU 115  -5.126  -4.371  10.017
  885    HG   LEU 115           HG       LEU 115  -3.109  -4.144   8.340
  886    HB2  LEU 115           HB2      LEU 115  -4.591  -5.991   7.798
  887    HB3  LEU 115           HB1      LEU 115  -5.845  -4.871   7.300
  888   HD11  LEU 115          HD11      LEU 115  -2.613  -3.443   6.245
  889   HD12  LEU 115          HD12      LEU 115  -4.299  -3.239   5.781
  890   HD13  LEU 115          HD13      LEU 115  -3.605  -4.855   5.894
  891   HD21  LEU 115          HD21      LEU 115  -5.587  -2.564   8.270
  892   HD22  LEU 115          HD22      LEU 115  -4.191  -1.815   7.501
  893   HD23  LEU 115          HD23      LEU 115  -4.099  -2.310   9.187
  894    H    ASP 116           HN       ASP 116  -6.986  -4.047  11.265
  895    HA   ASP 116           HA       ASP 116  -9.517  -4.042   9.815
  896    HB2  ASP 116           HB2      ASP 116  -9.350  -4.805  12.242
  897    HB3  ASP 116           HB1      ASP 116  -9.000  -3.139  12.658
  898    H    ILE 117           HN       ILE 117  -8.970  -2.490   8.303
  899    HA   ILE 117           HA       ILE 117  -7.667  -0.103   8.645
  900    HB   ILE 117           HB       ILE 117  -9.965  -0.607   6.754
  901   HG12  ILE 117          HG12      ILE 117  -7.019  -0.980   6.199
  902   HG13  ILE 117          HG11      ILE 117  -8.057  -2.298   6.714
  903   HG21  ILE 117          HG21      ILE 117  -8.979   1.123   5.358
  904   HG22  ILE 117          HG22      ILE 117  -7.648   1.317   6.493
  905   HG23  ILE 117          HG23      ILE 117  -9.280   1.779   6.970
  906   HD11  ILE 117          HD11      ILE 117  -7.651  -2.148   4.258
  907   HD12  ILE 117          HD12      ILE 117  -8.575  -0.646   4.260
  908   HD13  ILE 117          HD13      ILE 117  -9.349  -2.159   4.731
  909    H    PHE 118           HN       PHE 118 -11.102  -0.772   9.242
  910    HA   PHE 118           HA       PHE 118 -11.934   1.915   9.497
  911    HD1  PHE 118           HD1      PHE 118 -14.574   2.362   9.068
  912    HD2  PHE 118           HD2      PHE 118 -14.165   0.267  12.762
  913    HE1  PHE 118           HE1      PHE 118 -16.289   3.818  10.080
  914    HE2  PHE 118           HE2      PHE 118 -15.879   1.714  13.780
  915    HZ   PHE 118           HZ       PHE 118 -16.941   3.495  12.440
  916    HB2  PHE 118           HB2      PHE 118 -13.530   0.057   9.227
  917    HB3  PHE 118           HB1      PHE 118 -13.091  -0.555  10.813
  918    H    ASP 119           HN       ASP 119 -10.909  -0.425  11.983
  919    HA   ASP 119           HA       ASP 119 -11.236   1.358  14.151
  920    HB2  ASP 119           HB2      ASP 119 -11.008  -1.177  14.258
  921    HB3  ASP 119           HB1      ASP 119  -9.275  -0.933  14.067
  922    H    ARG 120           HN       ARG 120  -8.639   0.938  11.857
  923    HA   ARG 120           HA       ARG 120  -6.588   2.139  13.403
  924    HE   ARG 120           HE       ARG 120  -4.696  -1.912  11.571
  925    HB2  ARG 120           HB2      ARG 120  -6.857   1.977  10.393
  926    HB3  ARG 120           HB1      ARG 120  -5.377   2.362  11.259
  927    HG2  ARG 120           HG2      ARG 120  -6.859  -0.271  11.511
  928    HG3  ARG 120           HG1      ARG 120  -5.498  -0.006  10.422
  929    HD2  ARG 120           HD2      ARG 120  -4.143   0.647  12.480
  930    HD3  ARG 120           HD1      ARG 120  -5.480   0.033  13.451
  931   HH11  ARG 120          HH11      ARG 120  -3.619  -0.382  14.510
  932   HH12  ARG 120          HH12      ARG 120  -2.697  -1.750  15.036
  933   HH21  ARG 120          HH21      ARG 120  -3.484  -3.718  12.256
  934   HH22  ARG 120          HH22      ARG 120  -2.619  -3.646  13.754
  935    H    VAL 121           HN       VAL 121  -8.434   3.520  10.654
  936    HA   VAL 121           HA       VAL 121  -7.537   6.171  11.443
  937    HB   VAL 121           HB       VAL 121  -8.850   6.947   9.430
  938   HG11  VAL 121          HG11      VAL 121  -7.254   5.867   7.781
  939   HG12  VAL 121          HG12      VAL 121  -6.680   4.859   9.108
  940   HG13  VAL 121          HG13      VAL 121  -6.476   6.609   9.183
  941   HG21  VAL 121          HG21      VAL 121  -9.131   3.972   8.923
  942   HG22  VAL 121          HG22      VAL 121  -9.628   5.265   7.834
  943   HG23  VAL 121          HG23      VAL 121 -10.449   5.048   9.383
  944    H    GLY 122           HN       GLY 122 -10.561   4.351  11.309
  945    HA2  GLY 122           HA2      GLY 122 -12.327   4.677  12.859
  946    HA3  GLY 122           HA1      GLY 122 -11.729   6.303  13.160
  947    H    HIS 123           HN       HIS 123 -11.644   7.554  10.886
  948    HA   HIS 123           HA       HIS 123 -14.349   7.310   9.744
  949    HD1  HIS 123           HD1      HIS 123 -16.397   9.180  10.046
  950    HD2  HIS 123           HD2      HIS 123 -13.576  11.223   7.782
  951    HE1  HIS 123           HE1      HIS 123 -17.718  10.517   8.376
  952    HE2  HIS 123           HE2      HIS 123 -15.993  11.827   7.087
  953    HB2  HIS 123           HB2      HIS 123 -13.902   9.391  11.099
  954    HB3  HIS 123           HB1      HIS 123 -12.660   9.819   9.928
  955    H    SER 124           HN       SER 124 -14.564   7.946   7.483
  956    HA   SER 124           HA       SER 124 -12.776   6.642   5.807
  957    HG   SER 124           HG       SER 124 -14.945   6.116   5.513
  958    HB2  SER 124           HB2      SER 124 -14.731   8.863   5.140
  959    HB3  SER 124           HB1      SER 124 -13.950   7.826   3.945
  960    H    THR 125           HN       THR 125 -10.653   7.253   6.090
  961    HA   THR 125           HA       THR 125  -9.901   9.794   4.856
  962    HB   THR 125           HB       THR 125  -8.376  10.436   6.620
  963    HG1  THR 125           HG1      THR 125  -7.609   8.606   7.508
  964   HG21  THR 125          HG21      THR 125 -10.671  11.187   6.998
  965   HG22  THR 125          HG22      THR 125  -9.929  10.771   8.546
  966   HG23  THR 125          HG23      THR 125 -11.062   9.658   7.783
  967    H    ALA 126           HN       ALA 126  -7.087   9.242   5.935
  968    HA   ALA 126           HA       ALA 126  -6.458   7.157   3.958
  969    HB1  ALA 126           HB1      ALA 126  -4.493   9.191   4.980
  970    HB2  ALA 126           HB2      ALA 126  -5.608   9.581   3.680
  971    HB3  ALA 126           HB3      ALA 126  -4.434   8.281   3.472
  972    H    HIS 127           HN       HIS 127  -5.607   5.284   4.636
  973    HA   HIS 127           HA       HIS 127  -4.416   5.207   7.327
  974    HD1  HIS 127           HD1      HIS 127  -3.629   3.953   8.746
  975    HD2  HIS 127           HD2      HIS 127  -5.217   0.479   7.129
  976    HE1  HIS 127           HE1      HIS 127  -2.810   2.089  10.221
  977    HE2  HIS 127           HE2      HIS 127  -3.716  -0.012   9.173
  978    HB2  HIS 127           HB2      HIS 127  -6.278   3.581   6.785
  979    HB3  HIS 127           HB1      HIS 127  -5.215   2.864   5.587
  980    H    ASP 128           HN       ASP 128  -2.276   4.582   7.600
  981    HA   ASP 128           HA       ASP 128  -0.784   3.769   5.236
  982    HB2  ASP 128           HB2      ASP 128  -0.229   6.292   6.786
  983    HB3  ASP 128           HB1      ASP 128   0.973   5.532   5.746
  984    H    GLU 129           HN       GLU 129   0.632   2.271   5.652
  985    HA   GLU 129           HA       GLU 129   1.684   2.038   8.390
  986    HB2  GLU 129           HB2      GLU 129   0.864  -0.130   6.456
  987    HB3  GLU 129           HB1      GLU 129   1.880  -0.448   7.856
  988    HG2  GLU 129           HG2      GLU 129  -0.876   0.778   8.025
  989    HG3  GLU 129           HG1      GLU 129  -0.551  -0.947   8.222
  990    H    ILE 130           HN       ILE 130   3.832   1.880   8.605
  991    HA   ILE 130           HA       ILE 130   5.444   1.801   6.142
  992    HB   ILE 130           HB       ILE 130   6.225   3.103   8.754
  993   HG12  ILE 130          HG12      ILE 130   5.232   4.502   6.259
  994   HG13  ILE 130          HG11      ILE 130   4.168   4.093   7.600
  995   HG21  ILE 130          HG21      ILE 130   8.019   2.386   7.095
  996   HG22  ILE 130          HG22      ILE 130   8.021   4.101   7.515
  997   HG23  ILE 130          HG23      ILE 130   7.337   3.568   5.981
  998   HD11  ILE 130          HD11      ILE 130   5.389   5.539   9.071
  999   HD12  ILE 130          HD12      ILE 130   4.951   6.428   7.614
 1000   HD13  ILE 130          HD13      ILE 130   6.602   5.845   7.827
 1001    H    ILE 131           HN       ILE 131   6.889   0.215   5.939
 1002    HA   ILE 131           HA       ILE 131   7.552  -1.393   8.326
 1003    HB   ILE 131           HB       ILE 131   7.090  -2.425   5.532
 1004   HG12  ILE 131          HG12      ILE 131   5.366  -2.747   8.008
 1005   HG13  ILE 131          HG11      ILE 131   5.025  -1.615   6.708
 1006   HG21  ILE 131          HG21      ILE 131   7.239  -4.649   6.599
 1007   HG22  ILE 131          HG22      ILE 131   7.618  -3.881   8.136
 1008   HG23  ILE 131          HG23      ILE 131   8.738  -3.740   6.784
 1009   HD11  ILE 131          HD11      ILE 131   5.144  -4.607   6.439
 1010   HD12  ILE 131          HD12      ILE 131   4.758  -3.465   5.152
 1011   HD13  ILE 131          HD13      ILE 131   3.679  -3.634   6.538
 1012    HA   PRO 132           HA       PRO 132  11.578   0.002   6.383
 1013    HB2  PRO 132           HB2      PRO 132  12.391  -0.453   9.224
 1014    HB3  PRO 132           HB1      PRO 132  12.839   0.881   8.144
 1015    HG2  PRO 132           HG2      PRO 132  11.047   1.359  10.031
 1016    HG3  PRO 132           HG1      PRO 132  10.715   1.927   8.377
 1017    HD2  PRO 132           HD2      PRO 132   9.664  -0.575   9.735
 1018    HD3  PRO 132           HD1      PRO 132   8.758   0.664   8.831
 1019    H    ILE 133           HN       ILE 133  13.209  -1.326   5.685
 1020    HA   ILE 133           HA       ILE 133  13.420  -4.004   6.895
 1021    HB   ILE 133           HB       ILE 133  13.405  -3.516   3.920
 1022   HG12  ILE 133          HG12      ILE 133  11.150  -4.750   5.502
 1023   HG13  ILE 133          HG11      ILE 133  11.178  -3.044   5.062
 1024   HG21  ILE 133          HG21      ILE 133  13.212  -5.937   3.747
 1025   HG22  ILE 133          HG22      ILE 133  13.149  -6.080   5.502
 1026   HG23  ILE 133          HG23      ILE 133  14.625  -5.520   4.719
 1027   HD11  ILE 133          HD11      ILE 133   9.874  -4.617   3.562
 1028   HD12  ILE 133          HD12      ILE 133  11.441  -5.217   3.021
 1029   HD13  ILE 133          HD13      ILE 133  11.014  -3.525   2.775
 1030    H    SER 134           HN       SER 134  15.439  -5.090   6.458
 1031    HA   SER 134           HA       SER 134  17.550  -3.363   5.363
 1032    HG   SER 134           HG       SER 134  19.814  -3.669   7.930
 1033    HB2  SER 134           HB2      SER 134  17.701  -3.193   7.802
 1034    HB3  SER 134           HB1      SER 134  17.731  -4.951   7.937
 1035    H    ILE 135           HN       ILE 135  18.148  -4.366   3.575
 1036    HA   ILE 135           HA       ILE 135  18.462  -7.289   3.590
 1037    HB   ILE 135           HB       ILE 135  18.395  -5.396   1.235
 1038   HG12  ILE 135          HG12      ILE 135  16.291  -7.420   1.810
 1039   HG13  ILE 135          HG11      ILE 135  16.262  -5.881   2.655
 1040   HG21  ILE 135          HG21      ILE 135  19.674  -7.658   1.093
 1041   HG22  ILE 135          HG22      ILE 135  18.536  -7.263  -0.196
 1042   HG23  ILE 135          HG23      ILE 135  18.069  -8.378   1.087
 1043   HD11  ILE 135          HD11      ILE 135  16.014  -4.690   0.610
 1044   HD12  ILE 135          HD12      ILE 135  14.840  -6.004   0.611
 1045   HD13  ILE 135          HD13      ILE 135  16.321  -6.146  -0.335
 1046    H    LYS 136           HN       LYS 136  20.465  -8.166   3.544
 1047    HA   LYS 136           HA       LYS 136  22.693  -6.625   2.471
 1048    HB2  LYS 136           HB2      LYS 136  22.692  -7.687   5.311
 1049    HB3  LYS 136           HB1      LYS 136  24.080  -6.978   4.492
 1050    HG2  LYS 136           HG2      LYS 136  22.697  -4.873   4.220
 1051    HG3  LYS 136           HG1      LYS 136  21.517  -5.597   5.310
 1052    HD2  LYS 136           HD2      LYS 136  23.295  -5.806   7.045
 1053    HD3  LYS 136           HD1      LYS 136  24.427  -4.998   5.957
 1054    HE2  LYS 136           HE2      LYS 136  22.911  -3.014   5.921
 1055    HE3  LYS 136           HE1      LYS 136  21.885  -3.816   7.111
 1056    HZ1  LYS 136           HZ1      LYS 136  23.425  -2.260   8.141
 1057    HZ2  LYS 136           HZ2      LYS 136  24.743  -3.114   7.512
 1058    HZ3  LYS 136           HZ3      LYS 136  23.731  -3.844   8.654
 1059    H    LYS 137           HN       LYS 137  24.378  -7.845   1.735
 1060    HA   LYS 137           HA       LYS 137  25.396  -9.653   0.820
 1061    HB2  LYS 137           HB2      LYS 137  25.740 -10.010   3.330
 1062    HB3  LYS 137           HB1      LYS 137  24.431 -11.177   3.238
 1063    HG2  LYS 137           HG2      LYS 137  25.746 -12.444   1.525
 1064    HG3  LYS 137           HG1      LYS 137  27.085 -11.322   1.781
 1065    HD2  LYS 137           HD2      LYS 137  27.699 -13.045   3.211
 1066    HD3  LYS 137           HD1      LYS 137  26.753 -12.043   4.321
 1067    HE2  LYS 137           HE2      LYS 137  26.103 -14.388   4.559
 1068    HE3  LYS 137           HE1      LYS 137  24.767 -13.478   3.852
 1069    HZ1  LYS 137           HZ1      LYS 137  25.082 -15.562   2.709
 1070    HZ2  LYS 137           HZ2      LYS 137  26.693 -15.176   2.364
 1071    HZ3  LYS 137           HZ3      LYS 137  25.441 -14.278   1.665
 1072    H    GLY 138           HN       GLY 138  22.410  -9.209   0.473
 1073    HA2  GLY 138           HA2      GLY 138  20.982 -10.203  -1.073
 1074    HA3  GLY 138           HA1      GLY 138  21.962 -11.658  -1.009
 1075    H    LYS 139           HN       LYS 139  20.831 -10.220   1.969
 1076    HA   LYS 139           HA       LYS 139  18.770 -12.312   2.102
 1077    HB2  LYS 139           HB2      LYS 139  20.516 -11.443   4.406
 1078    HB3  LYS 139           HB1      LYS 139  19.271 -12.677   4.473
 1079    HG2  LYS 139           HG2      LYS 139  20.649 -13.904   2.674
 1080    HG3  LYS 139           HG1      LYS 139  21.953 -12.795   3.095
 1081    HD2  LYS 139           HD2      LYS 139  20.575 -14.778   4.947
 1082    HD3  LYS 139           HD1      LYS 139  22.234 -14.862   4.358
 1083    HE2  LYS 139           HE2      LYS 139  22.612 -12.632   5.555
 1084    HE3  LYS 139           HE1      LYS 139  21.056 -12.908   6.342
 1085    HZ1  LYS 139           HZ1      LYS 139  22.880 -13.694   7.701
 1086    HZ2  LYS 139           HZ2      LYS 139  23.401 -14.726   6.466
 1087    HZ3  LYS 139           HZ3      LYS 139  21.908 -14.991   7.215
 1088    H    LEU 140           HN       LEU 140  16.941 -11.880   3.443
 1089    HA   LEU 140           HA       LEU 140  16.475  -8.992   3.738
 1090    HG   LEU 140           HG       LEU 140  14.294  -8.134   3.018
 1091    HB2  LEU 140           HB2      LEU 140  15.082 -10.403   2.109
 1092    HB3  LEU 140           HB1      LEU 140  14.350 -11.110   3.523
 1093   HD11  LEU 140          HD11      LEU 140  11.943  -8.563   2.224
 1094   HD12  LEU 140          HD12      LEU 140  12.423 -10.247   2.010
 1095   HD13  LEU 140          HD13      LEU 140  13.239  -8.972   1.103
 1096   HD21  LEU 140          HD21      LEU 140  12.615  -9.961   4.719
 1097   HD22  LEU 140          HD22      LEU 140  12.302  -8.253   4.447
 1098   HD23  LEU 140          HD23      LEU 140  13.776  -8.752   5.274
 1099    H    SER 141           HN       SER 141  16.149  -8.169   5.663
 1100    HA   SER 141           HA       SER 141  15.405  -9.982   7.864
 1101    HG   SER 141           HG       SER 141  17.488  -8.448  10.171
 1102    HB2  SER 141           HB2      SER 141  17.724  -9.031   8.046
 1103    HB3  SER 141           HB1      SER 141  17.011  -7.420   8.073
 1104    H    VAL 142           HN       VAL 142  13.339  -9.693   8.298
 1105    HA   VAL 142           HA       VAL 142  12.167  -7.008   8.071
 1106    HB   VAL 142           HB       VAL 142  11.007  -8.769   6.743
 1107   HG11  VAL 142          HG11      VAL 142  10.299 -10.053   9.385
 1108   HG12  VAL 142          HG12      VAL 142  11.618 -10.624   8.366
 1109   HG13  VAL 142          HG13      VAL 142   9.967 -10.657   7.765
 1110   HG21  VAL 142          HG21      VAL 142   9.648  -6.924   7.562
 1111   HG22  VAL 142          HG22      VAL 142   9.458  -7.714   9.127
 1112   HG23  VAL 142          HG23      VAL 142   8.720  -8.420   7.693
 1113    H    GLN 143           HN       GLN 143  11.894  -5.901   9.884
 1114    HA   GLN 143           HA       GLN 143  11.676  -5.362  12.079
 1115    HB2  GLN 143           HB2      GLN 143   9.903  -7.767  11.802
 1116    HB3  GLN 143           HB1      GLN 143  10.117  -7.005  13.374
 1117    HG2  GLN 143           HG2      GLN 143   9.148  -5.573  10.892
 1118    HG3  GLN 143           HG1      GLN 143   8.099  -6.184  12.176
 1119   HE21  GLN 143          HE21      GLN 143  10.460  -3.793  11.283
 1120   HE22  GLN 143          HE22      GLN 143  10.194  -2.735  12.623
 1121    H    GLY 144           HN       GLY 144  11.402  -8.772  12.893
 1122    HA2  GLY 144           HA2      GLY 144  14.146  -8.718  13.963
 1123    HA3  GLY 144           HA1      GLY 144  12.808  -9.163  15.009
 1124    H    GLU 145           HN       GLU 145  12.867 -10.084  11.648
 1125    HA   GLU 145           HA       GLU 145  13.604 -12.830  12.409
 1126    HB2  GLU 145           HB2      GLU 145  11.124 -12.601  12.146
 1127    HB3  GLU 145           HB1      GLU 145  11.386 -12.087  10.481
 1128    HG2  GLU 145           HG2      GLU 145  10.792 -14.425  10.472
 1129    HG3  GLU 145           HG1      GLU 145  12.499 -14.280  10.039
 1130    H    VAL 146           HN       VAL 146  14.867 -13.929  10.964
 1131    HA   VAL 146           HA       VAL 146  15.856 -12.343   8.695
 1132    HB   VAL 146           HB       VAL 146  17.571 -12.952  10.359
 1133   HG11  VAL 146          HG11      VAL 146  16.582 -15.023  11.208
 1134   HG12  VAL 146          HG12      VAL 146  18.219 -15.337  10.625
 1135   HG13  VAL 146          HG13      VAL 146  16.831 -15.804   9.647
 1136   HG21  VAL 146          HG21      VAL 146  18.316 -12.715   8.056
 1137   HG22  VAL 146          HG22      VAL 146  17.825 -14.369   7.691
 1138   HG23  VAL 146          HG23      VAL 146  19.172 -14.075   8.790
 1139    H    SER 147           HN       SER 147  15.855 -13.112   6.658
 1140    HA   SER 147           HA       SER 147  15.357 -15.862   6.024
 1141    HG   SER 147           HG       SER 147  13.004 -15.120   7.484
 1142    HB2  SER 147           HB2      SER 147  13.185 -13.802   5.674
 1143    HB3  SER 147           HB1      SER 147  13.255 -15.245   4.661
 1144    H    THR 148           HN       THR 148  16.481 -16.268   4.262
 1145    HA   THR 148           HA       THR 148  17.919 -14.401   2.836
 1146    HB   THR 148           HB       THR 148  18.374 -16.134   1.177
 1147    HG1  THR 148           HG1      THR 148  16.030 -16.878   1.340
 1148   HG21  THR 148          HG21      THR 148  19.046 -18.005   2.750
 1149   HG22  THR 148          HG22      THR 148  18.220 -17.127   4.035
 1150   HG23  THR 148          HG23      THR 148  19.611 -16.405   3.230
 1151    H    PHE 149           HN       PHE 149  17.673 -13.296   0.939
 1152    HA   PHE 149           HA       PHE 149  14.975 -12.829   0.008
 1153    HD1  PHE 149           HD2      PHE 149  14.325 -10.182  -1.254
 1154    HD2  PHE 149           HD1      PHE 149  17.906 -11.714  -3.025
 1155    HE1  PHE 149           HE2      PHE 149  13.605  -9.337  -3.436
 1156    HE2  PHE 149           HE1      PHE 149  17.184 -10.856  -5.218
 1157    HZ   PHE 149           HZ       PHE 149  15.033  -9.673  -5.426
 1158    HB2  PHE 149           HB2      PHE 149  16.331 -10.855   0.109
 1159    HB3  PHE 149           HB1      PHE 149  17.684 -11.655  -0.660
 1160    H    THR 150           HN       THR 150  14.148 -13.377  -2.034
 1161    HA   THR 150           HA       THR 150  15.888 -14.967  -3.770
 1162    HB   THR 150           HB       THR 150  14.881 -16.696  -2.464
 1163    HG1  THR 150           HG1      THR 150  13.587 -17.730  -4.099
 1164   HG21  THR 150          HG21      THR 150  12.460 -16.895  -2.123
 1165   HG22  THR 150          HG22      THR 150  12.193 -15.421  -3.051
 1166   HG23  THR 150          HG23      THR 150  13.032 -15.343  -1.502
 1167    H    GLY 151           HN       GLY 151  15.855 -13.504  -5.404
 1168    HA2  GLY 151           HA2      GLY 151  15.112 -12.773  -7.446
 1169    HA3  GLY 151           HA1      GLY 151  13.620 -13.651  -7.179
 1170    H    LYS 152           HN       LYS 152  12.227 -12.457  -5.326
 1171    HA   LYS 152           HA       LYS 152  12.457  -9.575  -5.646
 1172    HB2  LYS 152           HB2      LYS 152  10.374  -9.219  -6.701
 1173    HB3  LYS 152           HB1      LYS 152  11.087 -10.565  -7.586
 1174    HG2  LYS 152           HG2      LYS 152   8.994 -10.804  -5.426
 1175    HG3  LYS 152           HG1      LYS 152   8.671 -10.843  -7.148
 1176    HD2  LYS 152           HD2      LYS 152   8.821 -13.106  -6.909
 1177    HD3  LYS 152           HD1      LYS 152  10.559 -12.816  -6.948
 1178    HE2  LYS 152           HE2      LYS 152  10.514 -12.657  -4.455
 1179    HE3  LYS 152           HE1      LYS 152   8.819 -13.119  -4.493
 1180    HZ1  LYS 152           HZ1      LYS 152  10.323 -14.995  -4.079
 1181    HZ2  LYS 152           HZ2      LYS 152  11.034 -14.758  -5.595
 1182    HZ3  LYS 152           HZ3      LYS 152   9.407 -15.204  -5.485
 1183    H    LEU 153           HN       LEU 153  10.437  -8.496  -4.585
 1184    HA   LEU 153           HA       LEU 153  10.099  -9.753  -1.953
 1185    HG   LEU 153           HG       LEU 153  11.044  -8.276  -0.305
 1186    HB2  LEU 153           HB2      LEU 153  10.822  -7.178  -2.609
 1187    HB3  LEU 153           HB1      LEU 153   9.117  -7.036  -2.255
 1188   HD11  LEU 153          HD11      LEU 153  10.489  -5.428  -0.881
 1189   HD12  LEU 153          HD12      LEU 153  11.931  -6.201  -0.223
 1190   HD13  LEU 153          HD13      LEU 153  10.531  -5.922   0.806
 1191   HD21  LEU 153          HD21      LEU 153   8.318  -7.050   0.091
 1192   HD22  LEU 153          HD22      LEU 153   9.309  -7.858   1.298
 1193   HD23  LEU 153          HD23      LEU 153   8.631  -8.781  -0.043
 1194    H    SER 154           HN       SER 154   8.037 -10.439  -1.271
 1195    HA   SER 154           HA       SER 154   5.936  -9.825  -3.258
 1196    HG   SER 154           HG       SER 154   5.160 -12.089  -4.345
 1197    HB2  SER 154           HB2      SER 154   6.906 -12.241  -3.087
 1198    HB3  SER 154           HB1      SER 154   5.894 -12.359  -1.660
 1199    H    VAL 155           HN       VAL 155   4.469  -8.509  -2.427
 1200    HA   VAL 155           HA       VAL 155   3.819  -8.736   0.414
 1201    HB   VAL 155           HB       VAL 155   2.858  -6.680  -1.592
 1202   HG11  VAL 155          HG11      VAL 155   2.563  -6.836   1.425
 1203   HG12  VAL 155          HG12      VAL 155   1.264  -6.953   0.241
 1204   HG13  VAL 155          HG13      VAL 155   2.135  -5.432   0.455
 1205   HG21  VAL 155          HG21      VAL 155   4.890  -6.351   0.622
 1206   HG22  VAL 155          HG22      VAL 155   4.457  -5.165  -0.608
 1207   HG23  VAL 155          HG23      VAL 155   5.319  -6.637  -1.061
 1208    H    GLU 156           HN       GLU 156   2.531 -10.431   0.691
 1209    HA   GLU 156           HA       GLU 156   0.188 -10.698  -1.063
 1210    HB2  GLU 156           HB2      GLU 156   1.710 -12.705   0.595
 1211    HB3  GLU 156           HB1      GLU 156   0.111 -13.053  -0.051
 1212    HG2  GLU 156           HG2      GLU 156   0.917 -12.828  -2.312
 1213    HG3  GLU 156           HG1      GLU 156   2.490 -12.270  -1.743
 1214    H    PHE 157           HN       PHE 157  -1.743 -10.218  -0.256
 1215    HA   PHE 157           HA       PHE 157  -2.007 -10.463   2.658
 1216    HD1  PHE 157           HD1      PHE 157  -5.243  -9.258   0.723
 1217    HD2  PHE 157           HD2      PHE 157  -1.986  -6.516   0.461
 1218    HE1  PHE 157           HE1      PHE 157  -6.361  -8.104  -1.146
 1219    HE2  PHE 157           HE2      PHE 157  -3.099  -5.361  -1.404
 1220    HZ   PHE 157           HZ       PHE 157  -5.292  -6.151  -2.212
 1221    HB2  PHE 157           HB2      PHE 157  -3.585  -8.577   2.728
 1222    HB3  PHE 157           HB1      PHE 157  -2.004  -8.087   2.162
 1223    H    VAL 158           HN       VAL 158  -3.624 -11.520   3.465
 1224    HA   VAL 158           HA       VAL 158  -5.356 -12.925   1.548
 1225    HB   VAL 158           HB       VAL 158  -4.733 -13.657   4.417
 1226   HG11  VAL 158          HG11      VAL 158  -6.015 -15.283   2.207
 1227   HG12  VAL 158          HG12      VAL 158  -6.861 -14.583   3.588
 1228   HG13  VAL 158          HG13      VAL 158  -5.661 -15.854   3.837
 1229   HG21  VAL 158          HG21      VAL 158  -2.714 -13.725   2.991
 1230   HG22  VAL 158          HG22      VAL 158  -3.560 -14.787   1.864
 1231   HG23  VAL 158          HG23      VAL 158  -3.208 -15.344   3.498
 1232    H    LYS 159           HN       LYS 159  -7.534 -13.009   1.751
 1233    HA   LYS 159           HA       LYS 159  -8.833 -10.846   3.015
 1234    HB2  LYS 159           HB2      LYS 159 -10.846 -11.634   2.043
 1235    HB3  LYS 159           HB1      LYS 159  -9.586 -12.104   0.907
 1236    HG2  LYS 159           HG2      LYS 159 -10.528 -14.037   3.005
 1237    HG3  LYS 159           HG1      LYS 159 -11.450 -13.827   1.514
 1238    HD2  LYS 159           HD2      LYS 159  -9.523 -14.480   0.180
 1239    HD3  LYS 159           HD1      LYS 159  -8.508 -14.555   1.622
 1240    HE2  LYS 159           HE2      LYS 159  -9.258 -16.806   0.874
 1241    HE3  LYS 159           HE1      LYS 159  -9.835 -16.417   2.496
 1242    HZ1  LYS 159           HZ1      LYS 159 -11.455 -16.073   0.033
 1243    HZ2  LYS 159           HZ2      LYS 159 -11.984 -15.915   1.632
 1244    HZ3  LYS 159           HZ3      LYS 159 -11.530 -17.432   1.038
 1245    H    GLY 160           HN       GLY 160 -10.318 -10.817   4.722
 1246    HA2  GLY 160           HA2      GLY 160  -9.854 -12.940   6.703
 1247    HA3  GLY 160           HA1      GLY 160 -10.371 -11.301   7.066
 1248    H    TYR 161           HN       TYR 161 -12.192 -11.909   4.520
 1249    HA   TYR 161           HA       TYR 161 -14.143 -13.693   5.678
 1250    HD1  TYR 161           HD2      TYR 161 -16.390 -13.518   7.272
 1251    HD2  TYR 161           HD1      TYR 161 -16.788 -10.610   4.175
 1252    HE1  TYR 161           HE2      TYR 161 -18.796 -14.030   7.099
 1253    HE2  TYR 161           HE1      TYR 161 -19.197 -11.125   4.005
 1254    HH   TYR 161           HH       TYR 161 -20.848 -12.985   6.327
 1255    HB2  TYR 161           HB2      TYR 161 -14.677 -11.626   6.881
 1256    HB3  TYR 161           HB1      TYR 161 -14.763 -10.744   5.365
 1257    H    TYR 162           HN       TYR 162 -14.482 -10.959   3.406
 1258    HA   TYR 162           HA       TYR 162 -14.290 -12.517   1.058
 1259    HD1  TYR 162           HD1      TYR 162 -15.908 -15.005   0.428
 1260    HD2  TYR 162           HD2      TYR 162 -17.588 -11.230  -0.638
 1261    HE1  TYR 162           HE1      TYR 162 -16.406 -15.863  -1.831
 1262    HE2  TYR 162           HE2      TYR 162 -18.085 -12.091  -2.896
 1263    HH   TYR 162           HH       TYR 162 -17.245 -13.876  -4.408
 1264    HB2  TYR 162           HB2      TYR 162 -16.485 -13.339   2.148
 1265    HB3  TYR 162           HB1      TYR 162 -17.139 -11.775   1.692
 1266    H    ASP 163           HN       ASP 163 -13.003 -10.416   1.073
 1267    HA   ASP 163           HA       ASP 163 -14.075  -8.629  -0.809
 1268    HB2  ASP 163           HB2      ASP 163 -15.372  -7.930   1.294
 1269    HB3  ASP 163           HB1      ASP 163 -13.830  -7.346   1.912
 1270    H    ASN 164           HN       ASN 164 -11.826  -8.978   1.899
 1271    HA   ASN 164           HA       ASN 164  -9.602  -8.553   2.086
 1272    HB2  ASN 164           HB2      ASN 164  -9.992  -9.371  -0.614
 1273    HB3  ASN 164           HB1      ASN 164  -8.839  -8.044  -0.623
 1274   HD21  ASN 164          HD21      ASN 164  -8.389 -10.810  -1.271
 1275   HD22  ASN 164          HD22      ASN 164  -7.186 -11.392  -0.175
 1276    HA   PRO 165           HA       PRO 165  -8.917  -4.152   2.372
 1277    HB2  PRO 165           HB2      PRO 165  -6.563  -4.662   0.557
 1278    HB3  PRO 165           HB1      PRO 165  -6.656  -3.584   1.962
 1279    HG2  PRO 165           HG2      PRO 165  -5.527  -5.973   2.258
 1280    HG3  PRO 165           HG1      PRO 165  -6.659  -5.382   3.496
 1281    HD2  PRO 165           HD2      PRO 165  -7.098  -7.481   1.394
 1282    HD3  PRO 165           HD1      PRO 165  -7.795  -7.350   3.023
 1283    H    LYS 166           HN       LYS 166 -10.644  -3.412   1.212
 1284    HA   LYS 166           HA       LYS 166 -11.178  -3.673  -1.461
 1285    HB2  LYS 166           HB2      LYS 166 -12.737  -2.810   0.265
 1286    HB3  LYS 166           HB1      LYS 166 -11.857  -1.286   0.267
 1287    HG2  LYS 166           HG2      LYS 166 -12.481  -0.894  -2.066
 1288    HG3  LYS 166           HG1      LYS 166 -13.302  -2.451  -2.127
 1289    HD2  LYS 166           HD2      LYS 166 -14.920  -1.704  -0.451
 1290    HD3  LYS 166           HD1      LYS 166 -14.059  -0.176  -0.263
 1291    HE2  LYS 166           HE2      LYS 166 -14.592   0.438  -2.570
 1292    HE3  LYS 166           HE1      LYS 166 -15.374  -1.122  -2.826
 1293    HZ1  LYS 166           HZ1      LYS 166 -16.252   0.934  -0.868
 1294    HZ2  LYS 166           HZ2      LYS 166 -17.018  -0.544  -1.170
 1295    HZ3  LYS 166           HZ3      LYS 166 -16.970   0.644  -2.373
 1296    H    VAL 167           HN       VAL 167  -9.062  -1.237   0.059
 1297    HA   VAL 167           HA       VAL 167  -8.292  -0.434  -2.676
 1298    HB   VAL 167           HB       VAL 167  -8.511   1.298  -0.231
 1299   HG11  VAL 167          HG11      VAL 167  -7.242   1.853  -2.920
 1300   HG12  VAL 167          HG12      VAL 167  -6.518   2.043  -1.324
 1301   HG13  VAL 167          HG13      VAL 167  -7.787   3.147  -1.860
 1302   HG21  VAL 167          HG21      VAL 167 -10.560   0.733  -1.683
 1303   HG22  VAL 167          HG22      VAL 167  -9.796   1.755  -2.901
 1304   HG23  VAL 167          HG23      VAL 167 -10.256   2.438  -1.352
 1305    H    CYS 168           HN       CYS 168  -6.191  -0.383  -3.206
 1306    HA   CYS 168           HA       CYS 168  -4.251  -0.682  -0.995
 1307    HG   CYS 168           HG       CYS 168  -2.516  -2.470  -0.540
 1308    HB2  CYS 168           HB2      CYS 168  -4.858  -2.825  -2.314
 1309    HB3  CYS 168           HB1      CYS 168  -3.926  -2.098  -3.609
 1310    H    ALA 169           HN       ALA 169  -2.546   0.578  -1.091
 1311    HA   ALA 169           HA       ALA 169  -1.965   2.035  -3.561
 1312    HB1  ALA 169           HB1      ALA 169  -1.181   3.418  -1.153
 1313    HB2  ALA 169           HB2      ALA 169  -2.924   3.203  -1.326
 1314    HB3  ALA 169           HB3      ALA 169  -2.000   4.040  -2.582
 1315    H    LEU 170           HN       LEU 170  -0.656  -0.358  -2.950
 1316    HA   LEU 170           HA       LEU 170   1.651  -0.562  -1.652
 1317    HG   LEU 170           HG       LEU 170   2.553  -3.365  -3.831
 1318    HB2  LEU 170           HB2      LEU 170   0.615  -1.663  -3.985
 1319    HB3  LEU 170           HB1      LEU 170   2.208  -1.094  -4.424
 1320   HD11  LEU 170          HD11      LEU 170   4.180  -3.193  -2.346
 1321   HD12  LEU 170          HD12      LEU 170   3.151  -2.478  -1.109
 1322   HD13  LEU 170          HD13      LEU 170   3.831  -1.466  -2.386
 1323   HD21  LEU 170          HD21      LEU 170   1.656  -4.306  -1.694
 1324   HD22  LEU 170          HD22      LEU 170   0.448  -3.937  -2.915
 1325   HD23  LEU 170          HD23      LEU 170   0.667  -2.860  -1.537
 1326    H    PHE 171           HN       PHE 171   3.628   0.418  -1.481
 1327    HA   PHE 171           HA       PHE 171   4.659   2.059  -3.639
 1328    HD1  PHE 171           HD2      PHE 171   6.488   3.532  -3.291
 1329    HD2  PHE 171           HD1      PHE 171   4.011   5.578  -0.490
 1330    HE1  PHE 171           HE2      PHE 171   8.203   5.254  -3.052
 1331    HE2  PHE 171           HE1      PHE 171   5.733   7.324  -0.244
 1332    HZ   PHE 171           HZ       PHE 171   7.836   7.158  -1.520
 1333    HB2  PHE 171           HB2      PHE 171   3.290   3.746  -2.677
 1334    HB3  PHE 171           HB1      PHE 171   3.642   3.201  -1.048
 1335    H    ILE 172           HN       ILE 172   6.601   0.824  -3.686
 1336    HA   ILE 172           HA       ILE 172   8.038   0.813  -1.145
 1337    HB   ILE 172           HB       ILE 172   7.703  -1.459  -2.159
 1338   HG12  ILE 172          HG12      ILE 172  10.598  -0.624  -1.823
 1339   HG13  ILE 172          HG11      ILE 172   9.521  -0.831  -0.457
 1340   HG21  ILE 172          HG21      ILE 172   8.784  -0.207  -4.415
 1341   HG22  ILE 172          HG22      ILE 172   8.432  -1.925  -4.225
 1342   HG23  ILE 172          HG23      ILE 172  10.033  -1.307  -3.835
 1343   HD11  ILE 172          HD11      ILE 172   9.249  -3.235  -1.671
 1344   HD12  ILE 172          HD12      ILE 172  10.442  -2.876  -0.424
 1345   HD13  ILE 172          HD13      ILE 172  10.898  -2.815  -2.125
 1346    H    MET 173           HN       MET 173   9.727   1.954  -0.833
 1347    HA   MET 173           HA       MET 173  11.146   3.117  -3.126
 1348    HB2  MET 173           HB2      MET 173  11.822   4.707  -1.029
 1349    HB3  MET 173           HB1      MET 173  10.516   5.095  -2.129
 1350    HG2  MET 173           HG2      MET 173   8.886   4.114  -0.639
 1351    HG3  MET 173           HG1      MET 173  10.156   3.537   0.429
 1352    HE1  MET 173           HE1      MET 173  12.016   6.606   0.334
 1353    HE2  MET 173           HE2      MET 173  11.957   5.133   1.310
 1354    HE3  MET 173           HE3      MET 173  11.557   6.688   2.028
 1355    H    LYS 174           HN       LYS 174  13.504   3.682  -2.528
 1356    HA   LYS 174           HA       LYS 174  14.515   1.440  -0.941
 1357    HB2  LYS 174           HB2      LYS 174  15.752   0.754  -2.703
 1358    HB3  LYS 174           HB1      LYS 174  14.844   1.916  -3.658
 1359    HG2  LYS 174           HG2      LYS 174  16.545   3.626  -3.243
 1360    HG3  LYS 174           HG1      LYS 174  17.454   2.486  -2.253
 1361    HD2  LYS 174           HD2      LYS 174  16.871   2.207  -5.222
 1362    HD3  LYS 174           HD1      LYS 174  18.427   2.639  -4.506
 1363    HE2  LYS 174           HE2      LYS 174  18.646   0.345  -4.988
 1364    HE3  LYS 174           HE1      LYS 174  18.240   0.363  -3.270
 1365    HZ1  LYS 174           HZ1      LYS 174  16.027  -0.265  -3.753
 1366    HZ2  LYS 174           HZ2      LYS 174  17.012  -1.287  -4.670
 1367    HZ3  LYS 174           HZ3      LYS 174  16.219   0.009  -5.411
 1368    H    GLY 175           HN       GLY 175  16.193   1.575   0.237
 1369    HA2  GLY 175           HA2      GLY 175  18.221   2.340   1.049
 1370    HA3  GLY 175           HA1      GLY 175  17.866   3.929   0.438
 1371    H    THR 176           HN       THR 176  15.251   4.242   1.902
 1372    HA   THR 176           HA       THR 176  15.592   3.673   4.639
 1373    HB   THR 176           HB       THR 176  15.977   6.368   4.952
 1374    HG1  THR 176           HG1      THR 176  18.234   6.266   3.738
 1375   HG21  THR 176          HG21      THR 176  16.918   4.662   6.449
 1376   HG22  THR 176          HG22      THR 176  18.185   5.769   5.919
 1377   HG23  THR 176          HG23      THR 176  18.055   4.174   5.189
 1378    H    ALA 177           HN       ALA 177  14.167   4.742   6.077
 1379    HA   ALA 177           HA       ALA 177  11.736   5.701   4.819
 1380    HB1  ALA 177           HB1      ALA 177  11.684   4.068   6.720
 1381    HB2  ALA 177           HB2      ALA 177  10.754   5.532   7.043
 1382    HB3  ALA 177           HB3      ALA 177  12.350   5.324   7.759
 1383    H    ASP 178           HN       ASP 178  14.530   6.992   6.291
 1384    HA   ASP 178           HA       ASP 178  13.554   9.348   7.445
 1385    HB2  ASP 178           HB2      ASP 178  15.871   8.428   7.739
 1386    HB3  ASP 178           HB1      ASP 178  16.240   8.965   6.102
 1387    H    ASP 179           HN       ASP 179  14.321   8.543   4.115
 1388    HA   ASP 179           HA       ASP 179  14.442  11.109   3.044
 1389    HB2  ASP 179           HB2      ASP 179  14.975   8.991   1.804
 1390    HB3  ASP 179           HB1      ASP 179  13.246   8.683   1.687
 1391    H    VAL 180           HN       VAL 180  11.648   8.997   3.573
 1392    HA   VAL 180           HA       VAL 180   9.542  10.220   2.478
 1393    HB   VAL 180           HB       VAL 180   9.591   9.431   5.396
 1394   HG11  VAL 180          HG11      VAL 180   7.247   9.573   3.475
 1395   HG12  VAL 180          HG12      VAL 180   7.604  10.779   4.710
 1396   HG13  VAL 180          HG13      VAL 180   7.180   9.131   5.181
 1397   HG21  VAL 180          HG21      VAL 180   8.738   7.245   4.580
 1398   HG22  VAL 180          HG22      VAL 180  10.356   7.601   3.980
 1399   HG23  VAL 180          HG23      VAL 180   8.965   7.795   2.921
 1400    HA   PRO 181           HA       PRO 181  10.249  14.581   3.886
 1401    HB2  PRO 181           HB2      PRO 181   7.754  14.705   2.205
 1402    HB3  PRO 181           HB1      PRO 181   9.088  15.871   2.280
 1403    HG2  PRO 181           HG2      PRO 181   9.038  14.209   0.237
 1404    HG3  PRO 181           HG1      PRO 181  10.570  14.399   1.125
 1405    HD2  PRO 181           HD2      PRO 181   8.548  12.162   1.325
 1406    HD3  PRO 181           HD1      PRO 181  10.326  12.067   1.256
 1407    H    MET 182           HN       MET 182   9.363  15.635   5.594
 1408    HA   MET 182           HA       MET 182   7.122  14.369   6.936
 1409    HB2  MET 182           HB2      MET 182   9.007  16.592   7.744
 1410    HB3  MET 182           HB1      MET 182   7.663  16.065   8.749
 1411    HG2  MET 182           HG2      MET 182   8.634  13.853   8.969
 1412    HG3  MET 182           HG1      MET 182   9.899  14.260   7.813
 1413    HE1  MET 182           HE1      MET 182   8.260  15.087  11.160
 1414    HE2  MET 182           HE2      MET 182   8.756  16.764  10.930
 1415    HE3  MET 182           HE3      MET 182   9.555  15.767  12.141
 1416    H    LEU 183           HN       LEU 183   5.306  14.914   5.785
 1417    HA   LEU 183           HA       LEU 183   3.519  16.144   5.121
 1418    HG   LEU 183           HG       LEU 183   2.617  17.324   8.578
 1419    HB2  LEU 183           HB2      LEU 183   4.632  17.920   7.280
 1420    HB3  LEU 183           HB1      LEU 183   3.170  18.343   6.413
 1421   HD11  LEU 183          HD11      LEU 183   0.929  15.966   7.880
 1422   HD12  LEU 183          HD12      LEU 183   1.924  15.123   6.700
 1423   HD13  LEU 183          HD13      LEU 183   1.326  16.746   6.351
 1424   HD21  LEU 183          HD21      LEU 183   4.225  14.973   7.592
 1425   HD22  LEU 183          HD22      LEU 183   3.167  14.945   9.000
 1426   HD23  LEU 183          HD23      LEU 183   4.576  16.002   8.981
 1427    H    GLN 184           HN       GLN 184   2.866  18.455   4.330
 1428    HA   GLN 184           HA       GLN 184   5.094  19.519   2.732
 1429    HB2  GLN 184           HB2      GLN 184   3.415  19.990   0.946
 1430    HB3  GLN 184           HB1      GLN 184   3.550  18.271   1.302
 1431    HG2  GLN 184           HG2      GLN 184   1.517  18.373   2.656
 1432    HG3  GLN 184           HG1      GLN 184   1.393  20.106   2.361
 1433   HE21  GLN 184          HE21      GLN 184   0.741  20.840   0.346
 1434   HE22  GLN 184          HE22      GLN 184   0.002  19.803  -0.821
 1435    HA   PRO 185           HA       PRO 185   4.414  23.568   4.554
 1436    HB2  PRO 185           HB2      PRO 185   4.205  24.427   1.679
 1437    HB3  PRO 185           HB1      PRO 185   5.068  25.229   3.004
 1438    HG2  PRO 185           HG2      PRO 185   6.456  23.767   1.262
 1439    HG3  PRO 185           HG1      PRO 185   6.810  23.634   3.001
 1440    HD2  PRO 185           HD2      PRO 185   5.356  21.698   1.221
 1441    HD3  PRO 185           HD1      PRO 185   6.384  21.387   2.638
 1442    H    HIS 186           HN       HIS 186   2.495  24.163   5.378
 1443    HA   HIS 186           HA       HIS 186   0.210  24.308   3.547
 1444    HD1  HIS 186           HD1      HIS 186  -1.918  25.532   5.064
 1445    HD2  HIS 186           HD2      HIS 186  -2.510  21.433   5.376
 1446    HE1  HIS 186           HE1      HIS 186  -4.392  25.200   4.840
 1447    HE2  HIS 186           HE2      HIS 186  -4.729  22.704   4.980
 1448    HB2  HIS 186           HB2      HIS 186   0.088  22.346   5.112
 1449    HB3  HIS 186           HB1      HIS 186   0.045  23.490   6.451
 1450    HA   PRO 187           HA       PRO 187   0.155  28.483   5.328
 1451    HB2  PRO 187           HB2      PRO 187  -1.523  29.664   3.666
 1452    HB3  PRO 187           HB1      PRO 187  -0.031  28.982   2.991
 1453    HG2  PRO 187           HG2      PRO 187  -2.747  27.653   3.179
 1454    HG3  PRO 187           HG1      PRO 187  -1.798  27.964   1.693
 1455    HD2  PRO 187           HD2      PRO 187  -1.616  25.584   2.964
 1456    HD3  PRO 187           HD1      PRO 187  -0.167  26.342   2.256
 1457    H    GLY 188           HN       GLY 188  -2.201  30.016   5.316
 1458    HA2  GLY 188           HA2      GLY 188  -4.581  28.944   6.015
 1459    HA3  GLY 188           HA1      GLY 188  -3.635  28.786   7.489
 1460    H    LEU 189           HN       LEU 189  -5.892  30.636   6.118
 1461    HA   LEU 189           HA       LEU 189  -4.840  33.158   7.203
 1462    HG   LEU 189           HG       LEU 189  -5.844  34.114   3.685
 1463    HB2  LEU 189           HB2      LEU 189  -7.066  32.603   5.240
 1464    HB3  LEU 189           HB1      LEU 189  -6.786  34.187   5.930
 1465   HD11  LEU 189          HD11      LEU 189  -4.533  35.191   5.671
 1466   HD12  LEU 189          HD12      LEU 189  -3.789  35.037   4.084
 1467   HD13  LEU 189          HD13      LEU 189  -3.382  33.890   5.356
 1468   HD21  LEU 189          HD21      LEU 189  -3.983  32.556   3.151
 1469   HD22  LEU 189          HD22      LEU 189  -5.544  31.767   3.360
 1470   HD23  LEU 189          HD23      LEU 189  -4.337  31.688   4.644
 1471    H    GLU 190           HN       GLU 190  -5.518  33.702   9.154
 1472    HA   GLU 190           HA       GLU 190  -7.849  32.425  10.308
 1473    HB2  GLU 190           HB2      GLU 190  -5.865  34.404  11.457
 1474    HB3  GLU 190           HB1      GLU 190  -7.164  33.660  12.380
 1475    HG2  GLU 190           HG2      GLU 190  -6.179  31.456  12.050
 1476    HG3  GLU 190           HG1      GLU 190  -4.927  32.147  11.017
 1477   HO11  NGR 191          HO11      NGR   1 -23.219  -5.779  -2.407
 1478   HO12  NGR 191          HO12      NGR   1 -22.010  -1.990  -3.369
 1479   HO14  NGR 191          HO14      NGR   1 -17.459  -6.353  -2.618
 1480   HO16  NGR 191          HO16      NGR   1 -17.495  -7.337  -1.906
 1481    H1   NGR 191           H1       NGR   1 -18.085  -4.341  -5.426
 1482    H2   NGR 191           H2       NGR   1 -16.522  -2.772  -6.445
 1483    H3   NGR 191           H3       NGR   1 -17.727  -0.504  -4.712
 1484    HO2  NGR 191           HO2      NGR   1 -15.755  -3.534  -4.445
 1485    HO3  NGR 191           HO3      NGR   1 -15.354  -0.741  -5.785
 1486    H4   NGR 191           H4       NGR   1 -17.939  -0.900  -7.753
 1487    HO4  NGR 191           HO4      NGR   1 -18.423   1.177  -5.973
 1488    H5   NGR 191           H5       NGR   1 -20.162  -1.179  -5.595
 1489    H6   NGR 191           H61      NGR   1 -20.415  -0.429  -8.066
 1490    H6A  NGR 191           H62      NGR   1 -21.680  -0.998  -7.458
 1491    HO6  NGR 191           HO6      NGR   1 -21.316  -2.283  -9.339
 1492    H11  NGR 191           H11      NGR   1 -22.493  -4.116  -1.320
 1493    H12  NGR 191           H12      NGR   1 -20.554  -2.790  -2.002
 1494    H13  NGR 191           H13      NGR   1 -19.881  -4.873  -4.148
 1495    H14  NGR 191           H14      NGR   1 -18.413  -4.146  -1.533
 1496    H15  NGR 191           H15      NGR   1 -19.746  -6.570  -2.473
 1497    H16  NGR 191          H611      NGR   1 -19.519  -7.428  -0.130
 1498   H16A  NGR 191          H612      NGR   1 -18.398  -6.131   0.285
  Start of MODEL    4
    1    H1   GLY   1           HT1      GLY   1  11.640  21.307   4.908
    2    H2   GLY   1           HT2      GLY   1  10.004  21.273   4.482
    3    H3   GLY   1           HT3      GLY   1  10.828  22.747   4.551
    4    HA2  GLY   1           HA1      GLY   1  11.361  20.547   2.630
    5    HA3  GLY   1           HA2      GLY   1  10.519  22.044   2.260
    6    H    ALA   2           HN       ALA   2  13.446  20.491   2.137
    7    HA   ALA   2           HA       ALA   2  14.795  22.871   1.253
    8    HB1  ALA   2           HB1      ALA   2  16.657  22.756   2.856
    9    HB2  ALA   2           HB2      ALA   2  15.845  21.443   3.706
   10    HB3  ALA   2           HB3      ALA   2  15.129  23.053   3.692
   11    H    MET   3           HN       MET   3  14.850  19.447   2.008
   12    HA   MET   3           HA       MET   3  16.646  19.034  -0.281
   13    HB2  MET   3           HB2      MET   3  16.800  17.640   2.403
   14    HB3  MET   3           HB1      MET   3  17.696  17.132   0.978
   15    HG2  MET   3           HG2      MET   3  18.907  19.250   0.952
   16    HG3  MET   3           HG1      MET   3  17.957  19.828   2.321
   17    HE1  MET   3           HE1      MET   3  21.091  19.941   2.321
   18    HE2  MET   3           HE2      MET   3  21.502  19.293   3.907
   19    HE3  MET   3           HE3      MET   3  20.151  20.412   3.736
   20    H    SER   4           HN       SER   4  14.969  18.428  -1.620
   21    HA   SER   4           HA       SER   4  13.346  16.125  -0.791
   22    HG   SER   4           HG       SER   4  12.977  17.766  -4.212
   23    HB2  SER   4           HB2      SER   4  11.889  16.721  -2.721
   24    HB3  SER   4           HB1      SER   4  12.081  18.082  -1.611
   25    H    GLY   5           HN       GLY   5  12.769  14.646  -2.734
   26    HA2  GLY   5           HA2      GLY   5  13.940  14.045  -4.974
   27    HA3  GLY   5           HA1      GLY   5  15.326  13.819  -3.920
   28    H    LEU   6           HN       LEU   6  11.909  12.983  -3.456
   29    HA   LEU   6           HA       LEU   6  12.574  10.415  -2.415
   30    HG   LEU   6           HG       LEU   6   9.565   9.224  -3.069
   31    HB2  LEU   6           HB2      LEU   6  10.596  11.695  -1.676
   32    HB3  LEU   6           HB1      LEU   6   9.915  11.570  -3.289
   33   HD11  LEU   6          HD11      LEU   6  10.046   8.197  -0.733
   34   HD12  LEU   6          HD12      LEU   6  11.263   9.456  -0.633
   35   HD13  LEU   6          HD13      LEU   6  11.315   8.275  -1.946
   36   HD21  LEU   6          HD21      LEU   6   8.484  11.018  -1.004
   37   HD22  LEU   6          HD22      LEU   6   8.322   9.299  -0.678
   38   HD23  LEU   6          HD23      LEU   6   7.663   9.975  -2.159
   39    H    ALA   7           HN       ALA   7  11.162  11.576  -5.412
   40    HA   ALA   7           HA       ALA   7  10.647   9.180  -6.696
   41    HB1  ALA   7           HB1      ALA   7  10.493  10.438  -8.692
   42    HB2  ALA   7           HB2      ALA   7  11.729  11.577  -8.159
   43    HB3  ALA   7           HB3      ALA   7  10.134  11.606  -7.417
   44    H    ASP   8           HN       ASP   8  13.671  10.609  -5.906
   45    HA   ASP   8           HA       ASP   8  15.212   9.393  -7.991
   46    HB2  ASP   8           HB2      ASP   8  15.882  11.493  -6.794
   47    HB3  ASP   8           HB1      ASP   8  16.182  10.522  -5.358
   48    H    LYS   9           HN       LYS   9  13.947   8.276  -4.997
   49    HA   LYS   9           HA       LYS   9  15.896   6.079  -4.962
   50    HB2  LYS   9           HB2      LYS   9  13.892   6.285  -2.765
   51    HB3  LYS   9           HB1      LYS   9  15.584   5.840  -2.688
   52    HG2  LYS   9           HG2      LYS   9  14.605   8.673  -3.094
   53    HG3  LYS   9           HG1      LYS   9  15.068   7.995  -1.530
   54    HD2  LYS   9           HD2      LYS   9  17.350   7.549  -2.437
   55    HD3  LYS   9           HD1      LYS   9  16.871   8.310  -3.954
   56    HE2  LYS   9           HE2      LYS   9  16.423  10.421  -2.714
   57    HE3  LYS   9           HE1      LYS   9  16.992   9.648  -1.236
   58    HZ1  LYS   9           HZ1      LYS   9  18.605  10.077  -3.693
   59    HZ2  LYS   9           HZ2      LYS   9  19.151   9.336  -2.274
   60    HZ3  LYS   9           HZ3      LYS   9  18.724  10.972  -2.262
   61    H    VAL  10           HN       VAL  10  12.514   6.794  -5.494
   62    HA   VAL  10           HA       VAL  10  11.224   4.446  -5.104
   63    HB   VAL  10           HB       VAL  10  10.245   6.498  -6.165
   64   HG11  VAL  10          HG11      VAL  10  12.006   6.620  -7.970
   65   HG12  VAL  10          HG12      VAL  10  10.347   6.790  -8.552
   66   HG13  VAL  10          HG13      VAL  10  11.202   5.260  -8.749
   67   HG21  VAL  10          HG21      VAL  10   9.662   3.806  -7.426
   68   HG22  VAL  10          HG22      VAL  10   8.595   5.201  -7.547
   69   HG23  VAL  10          HG23      VAL  10   8.905   4.459  -5.974
   70    H    ILE  11           HN       ILE  11  10.945   2.466  -6.109
   71    HA   ILE  11           HA       ILE  11  12.630   1.958  -8.469
   72    HB   ILE  11           HB       ILE  11  13.054  -0.382  -7.428
   73   HG12  ILE  11          HG12      ILE  11  12.743   1.184  -4.871
   74   HG13  ILE  11          HG11      ILE  11  11.454   0.187  -5.523
   75   HG21  ILE  11          HG21      ILE  11  14.890   1.144  -7.847
   76   HG22  ILE  11          HG22      ILE  11  15.080   0.485  -6.222
   77   HG23  ILE  11          HG23      ILE  11  14.451   2.117  -6.440
   78   HD11  ILE  11          HD11      ILE  11  12.641  -1.785  -5.175
   79   HD12  ILE  11          HD12      ILE  11  12.986  -0.817  -3.741
   80   HD13  ILE  11          HD13      ILE  11  14.179  -0.936  -5.033
   81    H    TRP  12           HN       TRP  12   9.798   1.325  -6.593
   82    HA   TRP  12           HA       TRP  12   8.379   0.338  -8.856
   83    HD1  TRP  12           HD1      TRP  12   8.600  -2.991 -10.158
   84    HE1  TRP  12           HE1      TRP  12   6.392  -4.306 -10.273
   85    HE3  TRP  12           HE3      TRP  12   6.593  -1.536  -5.730
   86    HZ2  TRP  12           HZ2      TRP  12   4.091  -4.668  -8.693
   87    HZ3  TRP  12           HZ3      TRP  12   4.399  -2.386  -5.083
   88    HH2  TRP  12           HH2      TRP  12   3.155  -3.943  -6.520
   89    HB2  TRP  12           HB2      TRP  12   9.800  -1.649  -8.280
   90    HB3  TRP  12           HB1      TRP  12   9.055  -1.666  -6.712
   91    H    ALA  13           HN       ALA  13   6.158   0.526  -8.492
   92    HA   ALA  13           HA       ALA  13   5.107   0.601  -5.801
   93    HB1  ALA  13           HB1      ALA  13   5.247   3.124  -7.452
   94    HB2  ALA  13           HB2      ALA  13   6.025   2.845  -5.901
   95    HB3  ALA  13           HB3      ALA  13   4.263   2.951  -6.004
   96    H    VAL  14           HN       VAL  14   2.869   0.358  -5.704
   97    HA   VAL  14           HA       VAL  14   1.375   0.687  -8.140
   98    HB   VAL  14           HB       VAL  14   1.999  -1.964  -7.036
   99   HG11  VAL  14          HG11      VAL  14  -0.767  -1.253  -8.024
  100   HG12  VAL  14          HG12      VAL  14  -0.349  -1.940  -6.453
  101   HG13  VAL  14          HG13      VAL  14  -0.157  -2.902  -7.924
  102   HG21  VAL  14          HG21      VAL  14   1.875  -2.637  -9.325
  103   HG22  VAL  14          HG22      VAL  14   2.693  -1.073  -9.300
  104   HG23  VAL  14          HG23      VAL  14   0.987  -1.178  -9.764
  105    H    ASN  15           HN       ASN  15  -0.599   1.419  -7.896
  106    HA   ASN  15           HA       ASN  15  -1.831   1.034  -5.274
  107    HB2  ASN  15           HB2      ASN  15  -1.421   3.453  -5.694
  108    HB3  ASN  15           HB1      ASN  15  -2.387   3.353  -7.148
  109   HD21  ASN  15          HD21      ASN  15  -4.589   3.152  -7.033
  110   HD22  ASN  15          HD22      ASN  15  -5.464   3.434  -5.570
  111    H    ALA  16           HN       ALA  16  -2.775  -0.842  -5.721
  112    HA   ALA  16           HA       ALA  16  -4.170  -1.409  -8.079
  113    HB1  ALA  16           HB1      ALA  16  -4.461  -3.466  -7.143
  114    HB2  ALA  16           HB2      ALA  16  -5.160  -2.782  -5.676
  115    HB3  ALA  16           HB3      ALA  16  -3.411  -2.844  -5.874
  116    H    GLY  17           HN       GLY  17  -5.711  -0.141  -8.778
  117    HA2  GLY  17           HA2      GLY  17  -8.302  -0.184  -7.893
  118    HA3  GLY  17           HA1      GLY  17  -7.599   1.154  -7.015
  119    H    GLY  18           HN       GLY  18  -5.992   2.310  -8.916
  120    HA2  GLY  18           HA2      GLY  18  -8.049   3.319 -10.771
  121    HA3  GLY  18           HA1      GLY  18  -6.672   4.233 -10.204
  122    H    GLU  19           HN       GLU  19  -5.508   4.741 -11.908
  123    HA   GLU  19           HA       GLU  19  -4.341   2.632 -13.511
  124    HB2  GLU  19           HB2      GLU  19  -6.143   4.760 -14.654
  125    HB3  GLU  19           HB1      GLU  19  -4.895   4.001 -15.633
  126    HG2  GLU  19           HG2      GLU  19  -5.923   1.818 -15.310
  127    HG3  GLU  19           HG1      GLU  19  -7.117   2.523 -14.227
  128    H    SER  20           HN       SER  20  -2.265   3.031 -13.571
  129    HA   SER  20           HA       SER  20  -0.330   4.220 -13.054
  130    HG   SER  20           HG       SER  20   0.666   3.261 -15.109
  131    HB2  SER  20           HB2      SER  20  -1.318   5.181 -15.734
  132    HB3  SER  20           HB1      SER  20   0.321   5.469 -15.152
  133    H    HIS  21           HN       HIS  21  -0.310   5.643 -11.330
  134    HA   HIS  21           HA       HIS  21  -1.090   8.423 -12.051
  135    HD1  HIS  21           HD1      HIS  21  -3.559  10.003 -10.015
  136    HD2  HIS  21           HD2      HIS  21  -0.011   9.036  -8.109
  137    HE1  HIS  21           HE1      HIS  21  -3.079  11.900  -8.430
  138    HE2  HIS  21           HE2      HIS  21  -0.999  11.234  -7.217
  139    HB2  HIS  21           HB2      HIS  21  -2.804   7.668 -10.539
  140    HB3  HIS  21           HB1      HIS  21  -1.609   6.989  -9.453
  141    H    VAL  22           HN       VAL  22   0.065  10.117 -11.130
  142    HA   VAL  22           HA       VAL  22   2.692   9.375 -10.023
  143    HB   VAL  22           HB       VAL  22   1.904  11.592 -11.889
  144   HG11  VAL  22          HG11      VAL  22   3.378  12.562 -10.182
  145   HG12  VAL  22          HG12      VAL  22   4.241  12.419 -11.717
  146   HG13  VAL  22          HG13      VAL  22   4.538  11.255 -10.427
  147   HG21  VAL  22          HG21      VAL  22   2.476   9.298 -12.784
  148   HG22  VAL  22          HG22      VAL  22   4.109   9.551 -12.167
  149   HG23  VAL  22          HG23      VAL  22   3.471  10.615 -13.418
  150    H    ASP  23           HN       ASP  23   2.566   9.716  -7.870
  151    HA   ASP  23           HA       ASP  23   0.911  11.726  -6.715
  152    HB2  ASP  23           HB2      ASP  23   1.258  10.414  -4.889
  153    HB3  ASP  23           HB1      ASP  23   2.499   9.526  -5.771
  154    H    VAL  24           HN       VAL  24   1.592  13.539  -5.476
  155    HA   VAL  24           HA       VAL  24   3.045  15.405  -6.797
  156    HB   VAL  24           HB       VAL  24   3.350  16.573  -4.544
  157   HG11  VAL  24          HG11      VAL  24   0.850  16.862  -4.242
  158   HG12  VAL  24          HG12      VAL  24   0.629  15.608  -5.461
  159   HG13  VAL  24          HG13      VAL  24   1.427  17.121  -5.892
  160   HG21  VAL  24          HG21      VAL  24   3.453  14.659  -3.067
  161   HG22  VAL  24          HG22      VAL  24   1.882  14.088  -3.629
  162   HG23  VAL  24          HG23      VAL  24   1.989  15.571  -2.685
  163    H    HIS  25           HN       HIS  25   4.374  13.379  -4.147
  164    HA   HIS  25           HA       HIS  25   6.922  14.545  -4.148
  165    HD1  HIS  25           HD1      HIS  25   6.885  14.778  -1.422
  166    HD2  HIS  25           HD2      HIS  25   4.254  11.577  -1.731
  167    HE1  HIS  25           HE1      HIS  25   5.284  15.037   0.499
  168    HE2  HIS  25           HE2      HIS  25   3.644  13.142   0.236
  169    HB2  HIS  25           HB2      HIS  25   6.301  11.649  -3.508
  170    HB3  HIS  25           HB1      HIS  25   7.670  12.586  -2.931
  171    H    GLY  26           HN       GLY  26   5.396  12.552  -6.400
  172    HA2  GLY  26           HA2      GLY  26   6.243  12.297  -8.609
  173    HA3  GLY  26           HA1      GLY  26   7.869  12.352  -7.954
  174    H    ILE  27           HN       ILE  27   5.217  10.435  -6.683
  175    HA   ILE  27           HA       ILE  27   6.799   8.027  -7.320
  176    HB   ILE  27           HB       ILE  27   4.749   8.479  -5.153
  177   HG12  ILE  27          HG12      ILE  27   7.002   9.318  -4.604
  178   HG13  ILE  27          HG11      ILE  27   6.607   7.893  -3.645
  179   HG21  ILE  27          HG21      ILE  27   5.217   6.163  -4.427
  180   HG22  ILE  27          HG22      ILE  27   6.203   5.931  -5.868
  181   HG23  ILE  27          HG23      ILE  27   4.464   6.204  -6.029
  182   HD11  ILE  27          HD11      ILE  27   7.853   6.688  -5.612
  183   HD12  ILE  27          HD12      ILE  27   8.715   7.389  -4.256
  184   HD13  ILE  27          HD13      ILE  27   8.608   8.271  -5.769
  185    H    HIS  28           HN       HIS  28   6.117   6.714  -8.843
  186    HA   HIS  28           HA       HIS  28   3.446   7.146  -9.948
  187    HD1  HIS  28           HD1      HIS  28   3.989   7.956 -13.348
  188    HD2  HIS  28           HD2      HIS  28   3.767   3.955 -12.259
  189    HE1  HIS  28           HE1      HIS  28   2.606   6.854 -15.130
  190    HE2  HIS  28           HE2      HIS  28   2.575   4.413 -14.508
  191    HB2  HIS  28           HB2      HIS  28   5.433   7.437 -11.399
  192    HB3  HIS  28           HB1      HIS  28   5.822   5.746 -11.148
  193    H    TYR  29           HN       TYR  29   1.915   5.698 -10.125
  194    HA   TYR  29           HA       TYR  29   2.390   2.987  -9.074
  195    HD1  TYR  29           HD2      TYR  29   0.196   1.247  -9.973
  196    HD2  TYR  29           HD1      TYR  29  -2.193   4.705  -9.349
  197    HE1  TYR  29           HE2      TYR  29  -1.712   0.129 -11.043
  198    HE2  TYR  29           HE1      TYR  29  -4.089   3.600 -10.441
  199    HH   TYR  29           HH       TYR  29  -4.272   0.371 -10.952
  200    HB2  TYR  29           HB2      TYR  29   0.450   3.422  -7.925
  201    HB3  TYR  29           HB1      TYR  29   0.134   4.849  -8.882
  202    H    ARG  30           HN       ARG  30   2.281   1.255 -10.369
  203    HA   ARG  30           HA       ARG  30   1.984   1.717 -13.225
  204    HE   ARG  30           HE       ARG  30   6.923   0.770 -11.622
  205    HB2  ARG  30           HB2      ARG  30   2.748  -0.813 -11.765
  206    HB3  ARG  30           HB1      ARG  30   2.946  -0.512 -13.482
  207    HG2  ARG  30           HG2      ARG  30   4.764   0.914 -13.152
  208    HG3  ARG  30           HG1      ARG  30   4.273   1.310 -11.503
  209    HD2  ARG  30           HD2      ARG  30   5.086  -0.744 -10.648
  210    HD3  ARG  30           HD1      ARG  30   5.146  -1.478 -12.249
  211   HH11  ARG  30          HH11      ARG  30   6.473  -2.599 -12.397
  212   HH12  ARG  30          HH12      ARG  30   8.150  -2.875 -12.737
  213   HH21  ARG  30          HH21      ARG  30   9.127   0.413 -12.067
  214   HH22  ARG  30          HH22      ARG  30   9.658  -1.163 -12.549
  215    H    LYS  31           HN       LYS  31   0.004   1.658 -13.984
  216    HA   LYS  31           HA       LYS  31  -2.376   0.980 -13.471
  217    HB2  LYS  31           HB2      LYS  31  -1.107   1.135 -15.811
  218    HB3  LYS  31           HB1      LYS  31  -1.433  -0.590 -15.817
  219    HG2  LYS  31           HG2      LYS  31  -3.884   0.046 -15.351
  220    HG3  LYS  31           HG1      LYS  31  -3.411   1.680 -15.827
  221    HD2  LYS  31           HD2      LYS  31  -2.485   0.669 -17.966
  222    HD3  LYS  31           HD1      LYS  31  -3.298  -0.837 -17.515
  223    HE2  LYS  31           HE2      LYS  31  -4.704   0.451 -19.050
  224    HE3  LYS  31           HE1      LYS  31  -5.459   0.391 -17.456
  225    HZ1  LYS  31           HZ1      LYS  31  -4.646   2.605 -17.004
  226    HZ2  LYS  31           HZ2      LYS  31  -5.545   2.607 -18.437
  227    HZ3  LYS  31           HZ3      LYS  31  -3.855   2.663 -18.500
  228    H    ASP  32           HN       ASP  32  -3.579  -0.507 -12.529
  229    HA   ASP  32           HA       ASP  32  -3.207  -2.604 -11.103
  230    HB2  ASP  32           HB2      ASP  32  -5.274  -3.717 -12.049
  231    HB3  ASP  32           HB1      ASP  32  -5.463  -2.005 -11.671
  232    HA   PRO  33           HA       PRO  33  -1.150  -5.540 -13.956
  233    HB2  PRO  33           HB2      PRO  33   1.327  -5.481 -13.099
  234    HB3  PRO  33           HB1      PRO  33   0.678  -4.014 -13.861
  235    HG2  PRO  33           HG2      PRO  33   1.085  -4.607 -10.933
  236    HG3  PRO  33           HG1      PRO  33   1.340  -3.082 -11.808
  237    HD2  PRO  33           HD2      PRO  33  -1.030  -3.863 -10.365
  238    HD3  PRO  33           HD1      PRO  33  -0.847  -2.431 -11.404
  239    H    LEU  34           HN       LEU  34  -2.824  -6.577 -12.046
  240    HA   LEU  34           HA       LEU  34  -1.286  -8.836 -11.085
  241    HG   LEU  34           HG       LEU  34  -3.514  -8.983  -8.433
  242    HB2  LEU  34           HB2      LEU  34  -0.992  -7.485  -9.171
  243    HB3  LEU  34           HB1      LEU  34  -2.627  -6.864  -9.255
  244   HD11  LEU  34          HD11      LEU  34  -1.863 -10.729  -7.649
  245   HD12  LEU  34          HD12      LEU  34  -0.678  -9.934  -8.681
  246   HD13  LEU  34          HD13      LEU  34  -2.140 -10.626  -9.385
  247   HD21  LEU  34          HD21      LEU  34  -2.870  -7.389  -6.763
  248   HD22  LEU  34          HD22      LEU  34  -1.197  -7.938  -6.821
  249   HD23  LEU  34          HD23      LEU  34  -2.451  -9.005  -6.206
  250    H    GLU  35           HN       GLU  35  -4.472  -7.644 -10.031
  251    HA   GLU  35           HA       GLU  35  -5.724 -10.128 -10.316
  252    HB2  GLU  35           HB2      GLU  35  -7.876  -8.829 -10.212
  253    HB3  GLU  35           HB1      GLU  35  -6.744  -8.449  -8.914
  254    HG2  GLU  35           HG2      GLU  35  -6.949  -6.771 -11.409
  255    HG3  GLU  35           HG1      GLU  35  -7.941  -6.472  -9.981
  256    H    GLY  36           HN       GLY  36  -5.226 -11.026 -12.302
  257    HA2  GLY  36           HA2      GLY  36  -5.788 -11.617 -14.459
  258    HA3  GLY  36           HA1      GLY  36  -7.010 -10.351 -14.444
  259    H    ARG  37           HN       ARG  37  -4.578  -8.620 -13.511
  260    HA   ARG  37           HA       ARG  37  -3.387  -6.967 -14.512
  261    HE   ARG  37           HE       ARG  37  -0.028  -9.350 -16.242
  262    HB2  ARG  37           HB2      ARG  37  -2.134  -8.704 -16.519
  263    HB3  ARG  37           HB1      ARG  37  -1.384  -7.833 -15.190
  264    HG2  ARG  37           HG2      ARG  37  -2.593  -9.778 -13.783
  265    HG3  ARG  37           HG1      ARG  37  -2.343 -10.645 -15.301
  266    HD2  ARG  37           HD2      ARG  37  -0.258  -9.371 -13.510
  267    HD3  ARG  37           HD1      ARG  37  -0.390 -11.064 -13.993
  268   HH11  ARG  37          HH11      ARG  37   1.652 -10.911 -13.617
  269   HH12  ARG  37          HH12      ARG  37   3.175 -10.942 -14.442
  270   HH21  ARG  37          HH21      ARG  37   1.973  -9.386 -17.332
  271   HH22  ARG  37          HH22      ARG  37   3.357 -10.075 -16.551
  272    H    VAL  38           HN       VAL  38  -5.999  -7.424 -15.657
  273    HA   VAL  38           HA       VAL  38  -5.580  -6.027 -18.174
  274    HB   VAL  38           HB       VAL  38  -5.721  -8.413 -18.844
  275   HG11  VAL  38          HG11      VAL  38  -7.835  -9.646 -18.517
  276   HG12  VAL  38          HG12      VAL  38  -8.470  -8.300 -17.573
  277   HG13  VAL  38          HG13      VAL  38  -7.095  -9.222 -16.968
  278   HG21  VAL  38          HG21      VAL  38  -6.550  -6.776 -20.432
  279   HG22  VAL  38          HG22      VAL  38  -8.096  -6.683 -19.589
  280   HG23  VAL  38          HG23      VAL  38  -7.648  -8.160 -20.441
  281    H    GLY  39           HN       GLY  39  -7.267  -4.663 -18.729
  282    HA2  GLY  39           HA2      GLY  39  -9.731  -4.246 -18.416
  283    HA3  GLY  39           HA1      GLY  39  -9.407  -4.452 -16.702
  284    H    ARG  40           HN       ARG  40 -10.159  -2.373 -16.194
  285    HA   ARG  40           HA       ARG  40  -8.285  -0.240 -16.951
  286    HE   ARG  40           HE       ARG  40 -10.584   2.664 -18.521
  287    HB2  ARG  40           HB2      ARG  40 -11.296   0.001 -16.745
  288    HB3  ARG  40           HB1      ARG  40 -10.204   1.363 -16.961
  289    HG2  ARG  40           HG2      ARG  40 -10.117  -0.884 -18.936
  290    HG3  ARG  40           HG1      ARG  40 -11.432   0.295 -19.036
  291    HD2  ARG  40           HD2      ARG  40  -8.471   0.956 -19.094
  292    HD3  ARG  40           HD1      ARG  40  -9.546   0.938 -20.490
  293   HH11  ARG  40          HH11      ARG  40  -7.974   2.433 -20.820
  294   HH12  ARG  40          HH12      ARG  40  -7.820   4.147 -21.011
  295   HH21  ARG  40          HH21      ARG  40 -10.387   4.922 -18.769
  296   HH22  ARG  40          HH22      ARG  40  -9.190   5.561 -19.846
  297    H    ALA  41           HN       ALA  41 -11.148  -0.203 -14.843
  298    HA   ALA  41           HA       ALA  41  -9.804  -0.456 -12.389
  299    HB1  ALA  41           HB1      ALA  41  -8.673   1.567 -12.604
  300    HB2  ALA  41           HB2      ALA  41 -10.142   2.067 -11.764
  301    HB3  ALA  41           HB3      ALA  41  -9.993   2.318 -13.501
  302    H    SER  42           HN       SER  42 -11.223  -0.590 -10.727
  303    HA   SER  42           HA       SER  42 -14.045  -0.322 -11.390
  304    HG   SER  42           HG       SER  42 -13.573  -2.507 -11.366
  305    HB2  SER  42           HB2      SER  42 -12.640  -1.497  -8.972
  306    HB3  SER  42           HB1      SER  42 -14.392  -1.459  -9.172
  307    H    ASP  43           HN       ASP  43 -12.843   2.087 -11.332
  308    HA   ASP  43           HA       ASP  43 -12.945   3.370  -8.777
  309    HB2  ASP  43           HB2      ASP  43 -12.644   5.457 -10.114
  310    HB3  ASP  43           HB1      ASP  43 -11.469   4.215 -10.541
  311    H    TYR  44           HN       TYR  44 -15.418   1.976  -9.750
  312    HA   TYR  44           HA       TYR  44 -17.425   3.703 -10.549
  313    HD1  TYR  44           HD2      TYR  44 -19.801   2.528 -11.377
  314    HD2  TYR  44           HD1      TYR  44 -19.426   1.773  -7.193
  315    HE1  TYR  44           HE2      TYR  44 -22.227   2.892 -11.090
  316    HE2  TYR  44           HE1      TYR  44 -21.848   2.138  -6.911
  317    HH   TYR  44           HH       TYR  44 -23.681   3.281  -8.046
  318    HB2  TYR  44           HB2      TYR  44 -17.805   1.294 -10.381
  319    HB3  TYR  44           HB1      TYR  44 -17.576   1.354  -8.640
  320    H    GLY  45           HN       GLY  45 -16.091   3.144  -7.340
  321    HA2  GLY  45           HA2      GLY  45 -17.840   5.250  -6.261
  322    HA3  GLY  45           HA1      GLY  45 -16.976   4.056  -5.303
  323    H    MET  46           HN       MET  46 -15.906   6.254  -7.887
  324    HA   MET  46           HA       MET  46 -13.435   6.847  -6.729
  325    HB2  MET  46           HB2      MET  46 -14.247   7.278  -9.132
  326    HB3  MET  46           HB1      MET  46 -14.953   8.759  -8.500
  327    HG2  MET  46           HG2      MET  46 -12.610   9.285  -7.597
  328    HG3  MET  46           HG1      MET  46 -12.039   8.023  -8.684
  329    HE1  MET  46           HE1      MET  46 -12.492   8.001 -11.225
  330    HE2  MET  46           HE2      MET  46 -12.859   9.422 -12.198
  331    HE3  MET  46           HE3      MET  46 -14.148   8.600 -11.322
  332    H    LYS  47           HN       LYS  47 -16.544   7.879  -5.865
  333    HA   LYS  47           HA       LYS  47 -15.984  10.442  -4.838
  334    HB2  LYS  47           HB2      LYS  47 -18.118  10.227  -3.662
  335    HB3  LYS  47           HB1      LYS  47 -18.257   9.620  -5.313
  336    HG2  LYS  47           HG2      LYS  47 -18.042   7.320  -4.500
  337    HG3  LYS  47           HG1      LYS  47 -17.888   7.911  -2.846
  338    HD2  LYS  47           HD2      LYS  47 -20.157   8.925  -3.027
  339    HD3  LYS  47           HD1      LYS  47 -20.314   8.229  -4.647
  340    HE2  LYS  47           HE2      LYS  47 -21.430   6.766  -3.067
  341    HE3  LYS  47           HE1      LYS  47 -19.957   5.970  -3.631
  342    HZ1  LYS  47           HZ1      LYS  47 -20.228   5.749  -1.245
  343    HZ2  LYS  47           HZ2      LYS  47 -20.248   7.430  -1.063
  344    HZ3  LYS  47           HZ3      LYS  47 -18.846   6.655  -1.604
  345    H    LEU  48           HN       LEU  48 -16.883  10.364  -2.171
  346    HA   LEU  48           HA       LEU  48 -15.991  10.248  -0.068
  347    HG   LEU  48           HG       LEU  48 -17.812   8.131  -0.229
  348    HB2  LEU  48           HB2      LEU  48 -15.568   7.505  -1.175
  349    HB3  LEU  48           HB1      LEU  48 -14.846   7.903   0.369
  350   HD11  LEU  48          HD11      LEU  48 -17.999   6.114   1.238
  351   HD12  LEU  48          HD12      LEU  48 -16.254   5.916   1.086
  352   HD13  LEU  48          HD13      LEU  48 -17.282   5.820  -0.344
  353   HD21  LEU  48          HD21      LEU  48 -17.706   9.440   1.603
  354   HD22  LEU  48          HD22      LEU  48 -16.155   8.788   2.129
  355   HD23  LEU  48          HD23      LEU  48 -17.639   7.896   2.444
  356    HA   PRO  49           HA       PRO  49 -11.729  10.990  -2.224
  357    HB2  PRO  49           HB2      PRO  49 -11.660  13.666  -1.460
  358    HB3  PRO  49           HB1      PRO  49 -12.175  13.097  -3.059
  359    HG2  PRO  49           HG2      PRO  49 -13.870  13.760  -0.645
  360    HG3  PRO  49           HG1      PRO  49 -14.131  14.227  -2.344
  361    HD2  PRO  49           HD2      PRO  49 -15.516  12.198  -1.350
  362    HD3  PRO  49           HD1      PRO  49 -14.772  12.011  -2.954
  363    H    ILE  50           HN       ILE  50 -10.298  10.116  -0.873
  364    HA   ILE  50           HA       ILE  50 -10.289  10.158   1.869
  365    HB   ILE  50           HB       ILE  50  -8.334   9.519  -0.236
  366   HG12  ILE  50          HG12      ILE  50  -7.785   7.667   1.339
  367   HG13  ILE  50          HG11      ILE  50  -8.851   8.384   2.537
  368   HG21  ILE  50          HG21      ILE  50  -7.344  10.531   2.425
  369   HG22  ILE  50          HG22      ILE  50  -6.915  11.133   0.827
  370   HG23  ILE  50          HG23      ILE  50  -6.382   9.524   1.341
  371   HD11  ILE  50          HD11      ILE  50 -10.409   7.047   1.688
  372   HD12  ILE  50          HD12      ILE  50  -9.452   6.721   0.244
  373   HD13  ILE  50          HD13      ILE  50 -10.465   8.160   0.321
  374    H    LEU  51           HN       LEU  51  -9.857  11.625   3.383
  375    HA   LEU  51           HA       LEU  51  -9.335  14.333   2.542
  376    HG   LEU  51           HG       LEU  51 -11.525  14.982   3.348
  377    HB2  LEU  51           HB2      LEU  51 -10.055  13.059   5.160
  378    HB3  LEU  51           HB1      LEU  51  -9.618  14.749   5.066
  379   HD11  LEU  51          HD11      LEU  51 -12.466  12.404   4.577
  380   HD12  LEU  51          HD12      LEU  51 -11.696  12.498   2.993
  381   HD13  LEU  51          HD13      LEU  51 -13.218  13.338   3.285
  382   HD21  LEU  51          HD21      LEU  51 -13.269  15.002   5.144
  383   HD22  LEU  51          HD22      LEU  51 -11.812  15.924   5.506
  384   HD23  LEU  51          HD23      LEU  51 -12.058  14.338   6.239
  385    H    ARG  52           HN       ARG  52  -7.542  11.828   4.257
  386    HA   ARG  52           HA       ARG  52  -5.552  13.697   5.152
  387    HE   ARG  52           HE       ARG  52  -5.338  13.158   9.385
  388    HB2  ARG  52           HB2      ARG  52  -6.154  10.900   5.599
  389    HB3  ARG  52           HB1      ARG  52  -4.436  11.135   5.301
  390    HG2  ARG  52           HG2      ARG  52  -4.767  11.236   7.673
  391    HG3  ARG  52           HG1      ARG  52  -4.448  12.883   7.129
  392    HD2  ARG  52           HD2      ARG  52  -6.931  13.284   7.110
  393    HD3  ARG  52           HD1      ARG  52  -7.148  11.685   7.813
  394   HH11  ARG  52          HH11      ARG  52  -8.720  13.031   8.557
  395   HH12  ARG  52          HH12      ARG  52  -9.246  13.714  10.060
  396   HH21  ARG  52          HH21      ARG  52  -6.022  14.057  11.368
  397   HH22  ARG  52          HH22      ARG  52  -7.712  14.297  11.658
  398    H    SER  53           HN       SER  53  -6.017  13.710   2.320
  399    HA   SER  53           HA       SER  53  -3.299  13.732   1.458
  400    HG   SER  53           HG       SER  53  -2.805  11.155  -0.643
  401    HB2  SER  53           HB2      SER  53  -4.447  11.245   1.181
  402    HB3  SER  53           HB1      SER  53  -4.781  11.984  -0.383
  403    H    ASN  54           HN       ASN  54  -3.012  15.015  -0.356
  404    HA   ASN  54           HA       ASN  54  -5.036  16.845  -0.954
  405    HB2  ASN  54           HB2      ASN  54  -3.342  18.004  -1.984
  406    HB3  ASN  54           HB1      ASN  54  -2.316  16.722  -1.359
  407   HD21  ASN  54          HD21      ASN  54  -1.363  15.328  -2.733
  408   HD22  ASN  54          HD22      ASN  54  -1.492  15.428  -4.451
  409    HA   PRO  55           HA       PRO  55  -7.657  15.331  -4.193
  410    HB2  PRO  55           HB2      PRO  55  -6.285  17.237  -6.074
  411    HB3  PRO  55           HB1      PRO  55  -8.020  16.898  -5.920
  412    HG2  PRO  55           HG2      PRO  55  -7.099  19.082  -4.774
  413    HG3  PRO  55           HG1      PRO  55  -8.155  18.011  -3.817
  414    HD2  PRO  55           HD2      PRO  55  -5.149  18.283  -3.708
  415    HD3  PRO  55           HD1      PRO  55  -6.311  18.121  -2.373
  416    H    GLU  56           HN       GLU  56  -4.316  15.808  -5.407
  417    HA   GLU  56           HA       GLU  56  -4.663  13.929  -7.542
  418    HB2  GLU  56           HB2      GLU  56  -2.064  14.965  -6.377
  419    HB3  GLU  56           HB1      GLU  56  -2.298  14.274  -7.979
  420    HG2  GLU  56           HG2      GLU  56  -3.465  16.885  -6.994
  421    HG3  GLU  56           HG1      GLU  56  -2.099  16.715  -8.102
  422    H    ASP  57           HN       ASP  57  -2.727  13.897  -4.554
  423    HA   ASP  57           HA       ASP  57  -2.117  11.155  -4.892
  424    HB2  ASP  57           HB2      ASP  57  -1.162  11.295  -2.634
  425    HB3  ASP  57           HB1      ASP  57  -0.604  12.615  -3.640
  426    H    GLN  58           HN       GLN  58  -4.923  12.662  -4.172
  427    HA   GLN  58           HA       GLN  58  -6.021  10.889  -2.217
  428    HB2  GLN  58           HB2      GLN  58  -6.986  13.119  -2.485
  429    HB3  GLN  58           HB1      GLN  58  -7.301  12.804  -4.184
  430    HG2  GLN  58           HG2      GLN  58  -8.586  11.029  -2.171
  431    HG3  GLN  58           HG1      GLN  58  -9.248  12.643  -2.412
  432   HE21  GLN  58          HE21      GLN  58 -10.098  13.188  -4.442
  433   HE22  GLN  58          HE22      GLN  58 -10.608  11.974  -5.559
  434    H    VAL  59           HN       VAL  59  -6.719  11.328  -5.703
  435    HA   VAL  59           HA       VAL  59  -8.150   9.032  -6.126
  436    HB   VAL  59           HB       VAL  59  -7.880  10.651  -7.940
  437   HG11  VAL  59          HG11      VAL  59  -5.727  10.691  -9.201
  438   HG12  VAL  59          HG12      VAL  59  -5.012   9.721  -7.914
  439   HG13  VAL  59          HG13      VAL  59  -5.604  11.349  -7.567
  440   HG21  VAL  59          HG21      VAL  59  -6.748   7.924  -8.574
  441   HG22  VAL  59          HG22      VAL  59  -7.228   9.090  -9.804
  442   HG23  VAL  59          HG23      VAL  59  -8.437   8.431  -8.699
  443    H    LEU  60           HN       LEU  60  -4.616   9.416  -5.904
  444    HA   LEU  60           HA       LEU  60  -4.028   6.717  -6.634
  445    HG   LEU  60           HG       LEU  60  -1.736   6.313  -4.666
  446    HB2  LEU  60           HB2      LEU  60  -2.297   8.406  -6.751
  447    HB3  LEU  60           HB1      LEU  60  -2.508   8.783  -5.061
  448   HD11  LEU  60          HD11      LEU  60  -1.799   5.746  -7.087
  449   HD12  LEU  60          HD12      LEU  60  -0.265   5.414  -6.294
  450   HD13  LEU  60          HD13      LEU  60  -0.431   6.823  -7.314
  451   HD21  LEU  60          HD21      LEU  60   0.542   7.007  -4.473
  452   HD22  LEU  60          HD22      LEU  60  -0.458   8.396  -4.056
  453   HD23  LEU  60          HD23      LEU  60   0.296   8.293  -5.643
  454    H    TYR  61           HN       TYR  61  -3.659   8.217  -3.437
  455    HA   TYR  61           HA       TYR  61  -3.571   5.924  -1.886
  456    HD1  TYR  61           HD1      TYR  61  -1.709   7.129  -2.314
  457    HD2  TYR  61           HD2      TYR  61  -3.072   9.248   1.116
  458    HE1  TYR  61           HE1      TYR  61   0.615   7.729  -1.767
  459    HE2  TYR  61           HE2      TYR  61  -0.746   9.855   1.663
  460    HH   TYR  61           HH       TYR  61   1.803   9.492  -0.508
  461    HB2  TYR  61           HB2      TYR  61  -4.511   8.690  -1.250
  462    HB3  TYR  61           HB1      TYR  61  -4.491   7.442  -0.039
  463    H    GLN  62           HN       GLN  62  -6.052   6.830  -3.764
  464    HA   GLN  62           HA       GLN  62  -8.075   5.462  -2.123
  465    HB2  GLN  62           HB2      GLN  62  -8.474   7.926  -2.699
  466    HB3  GLN  62           HB1      GLN  62  -8.665   7.393  -4.359
  467    HG2  GLN  62           HG2      GLN  62 -10.425   5.733  -3.284
  468    HG3  GLN  62           HG1      GLN  62 -10.492   6.976  -2.039
  469   HE21  GLN  62          HE21      GLN  62 -11.136   9.085  -2.630
  470   HE22  GLN  62          HE22      GLN  62 -12.100   9.359  -4.036
  471    H    THR  63           HN       THR  63  -9.522   5.835  -4.965
  472    HA   THR  63           HA       THR  63 -10.250   4.274  -6.477
  473    HB   THR  63           HB       THR  63  -8.308   3.531  -8.011
  474    HG1  THR  63           HG1      THR  63  -6.384   4.768  -7.612
  475   HG21  THR  63          HG21      THR  63  -9.709   5.424  -8.579
  476   HG22  THR  63          HG22      THR  63  -8.026   5.871  -8.843
  477   HG23  THR  63          HG23      THR  63  -8.866   6.427  -7.398
  478    H    GLU  64           HN       GLU  64 -10.890   2.196  -6.638
  479    HA   GLU  64           HA       GLU  64  -9.251   0.133  -5.288
  480    HB2  GLU  64           HB2      GLU  64 -11.261  -0.868  -4.364
  481    HB3  GLU  64           HB1      GLU  64 -11.221   0.830  -3.914
  482    HG2  GLU  64           HG2      GLU  64 -12.811   1.355  -5.706
  483    HG3  GLU  64           HG1      GLU  64 -12.857  -0.350  -6.156
  484    H    ARG  65           HN       ARG  65  -9.319  -1.950  -6.103
  485    HA   ARG  65           HA       ARG  65 -10.022  -2.225  -8.883
  486    HE   ARG  65           HE       ARG  65  -8.567  -1.463  -9.901
  487    HB2  ARG  65           HB2      ARG  65  -9.066  -4.380  -6.974
  488    HB3  ARG  65           HB1      ARG  65  -9.024  -4.446  -8.730
  489    HG2  ARG  65           HG2      ARG  65  -7.493  -2.352  -7.216
  490    HG3  ARG  65           HG1      ARG  65  -6.827  -3.961  -7.488
  491    HD2  ARG  65           HD2      ARG  65  -6.338  -1.986  -9.214
  492    HD3  ARG  65           HD1      ARG  65  -6.585  -3.632  -9.780
  493   HH11  ARG  65          HH11      ARG  65  -7.363  -4.563 -10.941
  494   HH12  ARG  65          HH12      ARG  65  -8.540  -4.743 -12.199
  495   HH21  ARG  65          HH21      ARG  65 -10.131  -1.702 -11.546
  496   HH22  ARG  65          HH22      ARG  65 -10.110  -3.116 -12.545
  497    H    TYR  66           HN       TYR  66 -10.781  -5.043  -8.767
  498    HA   TYR  66           HA       TYR  66 -13.596  -4.658  -8.185
  499    HD1  TYR  66           HD1      TYR  66 -15.443  -5.415 -10.102
  500    HD2  TYR  66           HD2      TYR  66 -13.433  -8.911  -8.711
  501    HE1  TYR  66           HE1      TYR  66 -17.582  -6.646 -10.102
  502    HE2  TYR  66           HE2      TYR  66 -15.571 -10.140  -8.712
  503    HH   TYR  66           HH       TYR  66 -17.956  -9.679  -8.609
  504    HB2  TYR  66           HB2      TYR  66 -12.936  -5.708 -10.318
  505    HB3  TYR  66           HB1      TYR  66 -12.160  -7.014  -9.438
  506    H    ASN  67           HN       ASN  67 -11.913  -7.744  -7.740
  507    HA   ASN  67           HA       ASN  67 -11.779  -7.777  -4.949
  508    HB2  ASN  67           HB2      ASN  67 -14.270  -7.574  -5.125
  509    HB3  ASN  67           HB1      ASN  67 -14.293  -9.095  -6.010
  510   HD21  ASN  67          HD21      ASN  67 -15.547 -10.127  -4.491
  511   HD22  ASN  67          HD22      ASN  67 -14.943 -10.585  -2.938
  512    H    GLU  68           HN       GLU  68 -11.232  -9.874  -4.089
  513    HA   GLU  68           HA       GLU  68 -11.198 -12.250  -5.578
  514    HB2  GLU  68           HB2      GLU  68  -9.328 -10.517  -6.582
  515    HB3  GLU  68           HB1      GLU  68  -8.377 -11.400  -5.400
  516    HG2  GLU  68           HG2      GLU  68  -9.056 -13.530  -6.475
  517    HG3  GLU  68           HG1      GLU  68  -9.929 -12.608  -7.697
  518    H    ASP  69           HN       ASP  69  -8.709 -13.308  -4.580
  519    HA   ASP  69           HA       ASP  69  -8.740 -12.925  -1.707
  520    HB2  ASP  69           HB2      ASP  69 -10.575 -14.534  -2.030
  521    HB3  ASP  69           HB1      ASP  69  -9.497 -15.575  -2.953
  522    H    SER  70           HN       SER  70  -6.782 -13.365  -0.807
  523    HA   SER  70           HA       SER  70  -4.515 -13.737  -0.748
  524    HG   SER  70           HG       SER  70  -3.034 -15.410  -0.824
  525    HB2  SER  70           HB2      SER  70  -5.431 -16.076  -0.574
  526    HB3  SER  70           HB1      SER  70  -5.249 -16.222  -2.322
  527    H    PHE  71           HN       PHE  71  -4.153 -11.899  -2.149
  528    HA   PHE  71           HA       PHE  71  -2.707 -12.727  -4.509
  529    HD1  PHE  71           HD1      PHE  71  -6.250 -11.993  -3.281
  530    HD2  PHE  71           HD2      PHE  71  -5.022  -9.054  -6.120
  531    HE1  PHE  71           HE1      PHE  71  -8.130 -10.546  -2.599
  532    HE2  PHE  71           HE2      PHE  71  -6.888  -7.598  -5.428
  533    HZ   PHE  71           HZ       PHE  71  -8.455  -8.346  -3.669
  534    HB2  PHE  71           HB2      PHE  71  -3.882 -11.099  -6.021
  535    HB3  PHE  71           HB1      PHE  71  -4.857 -12.474  -5.547
  536    H    GLY  72           HN       GLY  72  -1.306 -11.110  -5.390
  537    HA2  GLY  72           HA2      GLY  72  -1.029  -8.555  -4.139
  538    HA3  GLY  72           HA1      GLY  72   0.096  -9.707  -3.502
  539    H    TYR  73           HN       TYR  73   1.748  -8.272  -4.266
  540    HA   TYR  73           HA       TYR  73   2.178  -8.547  -7.170
  541    HD1  TYR  73           HD1      TYR  73   0.496  -6.004  -7.856
  542    HD2  TYR  73           HD2      TYR  73   1.926  -5.697  -3.857
  543    HE1  TYR  73           HE1      TYR  73  -1.575  -4.833  -7.207
  544    HE2  TYR  73           HE2      TYR  73  -0.145  -4.517  -3.207
  545    HH   TYR  73           HH       TYR  73  -1.905  -3.133  -4.367
  546    HB2  TYR  73           HB2      TYR  73   3.431  -6.308  -5.648
  547    HB3  TYR  73           HB1      TYR  73   2.889  -6.339  -7.316
  548    H    ASP  74           HN       ASP  74   4.401  -8.363  -7.868
  549    HA   ASP  74           HA       ASP  74   6.307  -9.591  -5.988
  550    HB2  ASP  74           HB2      ASP  74   5.456 -10.332  -8.674
  551    HB3  ASP  74           HB1      ASP  74   7.199 -10.143  -8.576
  552    H    ILE  75           HN       ILE  75   8.090  -8.399  -5.582
  553    HA   ILE  75           HA       ILE  75   8.690  -6.155  -7.404
  554    HB   ILE  75           HB       ILE  75   9.310  -6.377  -4.476
  555   HG12  ILE  75          HG12      ILE  75   7.783  -4.355  -4.365
  556   HG13  ILE  75          HG11      ILE  75   7.155  -4.847  -5.927
  557   HG21  ILE  75          HG21      ILE  75  10.132  -4.151  -4.587
  558   HG22  ILE  75          HG22      ILE  75   9.579  -3.985  -6.247
  559   HG23  ILE  75          HG23      ILE  75  10.918  -5.068  -5.876
  560   HD11  ILE  75          HD11      ILE  75   6.726  -7.084  -4.703
  561   HD12  ILE  75          HD12      ILE  75   5.666  -5.702  -4.407
  562   HD13  ILE  75          HD13      ILE  75   6.925  -6.105  -3.244
  563    HA   PRO  76           HA       PRO  76  12.424  -8.939  -7.778
  564    HB2  PRO  76           HB2      PRO  76  12.614  -7.059 -10.083
  565    HB3  PRO  76           HB1      PRO  76  12.994  -8.786 -10.042
  566    HG2  PRO  76           HG2      PRO  76  10.715  -8.049 -11.160
  567    HG3  PRO  76           HG1      PRO  76  10.689  -9.392  -9.991
  568    HD2  PRO  76           HD2      PRO  76   9.918  -6.505  -9.547
  569    HD3  PRO  76           HD1      PRO  76   9.077  -7.977  -9.014
  570    H    ILE  77           HN       ILE  77  14.221  -8.403  -6.659
  571    HA   ILE  77           HA       ILE  77  15.124  -5.596  -6.724
  572    HB   ILE  77           HB       ILE  77  15.249  -7.503  -4.378
  573   HG12  ILE  77          HG12      ILE  77  13.764  -4.887  -4.734
  574   HG13  ILE  77          HG11      ILE  77  13.022  -6.480  -4.747
  575   HG21  ILE  77          HG21      ILE  77  16.252  -5.601  -3.137
  576   HG22  ILE  77          HG22      ILE  77  16.321  -4.686  -4.642
  577   HG23  ILE  77          HG23      ILE  77  17.279  -6.154  -4.463
  578   HD11  ILE  77          HD11      ILE  77  14.504  -5.311  -2.406
  579   HD12  ILE  77          HD12      ILE  77  13.550  -6.793  -2.435
  580   HD13  ILE  77          HD13      ILE  77  12.757  -5.230  -2.629
  581    H    LYS  78           HN       LYS  78  17.377  -5.223  -6.609
  582    HA   LYS  78           HA       LYS  78  19.111  -7.554  -6.954
  583    HB2  LYS  78           HB2      LYS  78  19.122  -5.176  -8.830
  584    HB3  LYS  78           HB1      LYS  78  20.197  -6.565  -8.922
  585    HG2  LYS  78           HG2      LYS  78  18.246  -8.024  -9.375
  586    HG3  LYS  78           HG1      LYS  78  17.194  -6.609  -9.329
  587    HD2  LYS  78           HD2      LYS  78  18.545  -5.631 -11.212
  588    HD3  LYS  78           HD1      LYS  78  19.415  -7.168 -11.322
  589    HE2  LYS  78           HE2      LYS  78  17.607  -7.105 -12.975
  590    HE3  LYS  78           HE1      LYS  78  17.252  -8.321 -11.743
  591    HZ1  LYS  78           HZ1      LYS  78  16.136  -5.569 -11.791
  592    HZ2  LYS  78           HZ2      LYS  78  15.761  -6.781 -10.670
  593    HZ3  LYS  78           HZ3      LYS  78  15.318  -6.963 -12.293
  594    H    GLU  79           HN       GLU  79  18.512  -4.737  -5.346
  595    HA   GLU  79           HA       GLU  79  21.383  -4.338  -4.795
  596    HB2  GLU  79           HB2      GLU  79  19.180  -2.293  -5.047
  597    HB3  GLU  79           HB1      GLU  79  20.726  -1.925  -4.289
  598    HG2  GLU  79           HG2      GLU  79  21.896  -2.360  -6.370
  599    HG3  GLU  79           HG1      GLU  79  20.403  -2.909  -7.132
  600    H    GLU  80           HN       GLU  80  21.733  -3.242  -2.621
  601    HA   GLU  80           HA       GLU  80  19.737  -4.200  -0.694
  602    HB2  GLU  80           HB2      GLU  80  22.750  -4.266  -0.492
  603    HB3  GLU  80           HB1      GLU  80  21.679  -4.587   0.865
  604    HG2  GLU  80           HG2      GLU  80  21.663  -6.755   0.223
  605    HG3  GLU  80           HG1      GLU  80  20.795  -6.262  -1.224
  606    H    GLY  81           HN       GLY  81  20.028  -3.193   1.484
  607    HA2  GLY  81           HA2      GLY  81  21.072  -1.011   2.434
  608    HA3  GLY  81           HA1      GLY  81  20.117  -0.277   1.144
  609    H    GLU  82           HN       GLU  82  18.723   0.865   2.723
  610    HA   GLU  82           HA       GLU  82  17.108  -1.038   4.286
  611    HB2  GLU  82           HB2      GLU  82  17.110   1.965   4.524
  612    HB3  GLU  82           HB1      GLU  82  16.386   0.835   5.645
  613    HG2  GLU  82           HG2      GLU  82  18.752  -0.034   6.049
  614    HG3  GLU  82           HG1      GLU  82  19.309   1.406   5.193
  615    H    TYR  83           HN       TYR  83  15.378  -1.743   3.147
  616    HA   TYR  83           HA       TYR  83  14.210   0.130   1.231
  617    HD1  TYR  83           HD1      TYR  83  16.557  -1.826   1.189
  618    HD2  TYR  83           HD2      TYR  83  13.473  -2.421  -1.685
  619    HE1  TYR  83           HE1      TYR  83  18.240  -2.107  -0.561
  620    HE2  TYR  83           HE2      TYR  83  15.164  -2.693  -3.442
  621    HH   TYR  83           HH       TYR  83  18.463  -3.139  -2.756
  622    HB2  TYR  83           HB2      TYR  83  13.834  -2.853   1.547
  623    HB3  TYR  83           HB1      TYR  83  12.864  -1.877   0.464
  624    H    VAL  84           HN       VAL  84  12.424   1.118   1.559
  625    HA   VAL  84           HA       VAL  84  10.930   0.386   3.973
  626    HB   VAL  84           HB       VAL  84  11.142   3.111   2.683
  627   HG11  VAL  84          HG11      VAL  84  10.046   2.391   5.410
  628   HG12  VAL  84          HG12      VAL  84   9.019   2.567   3.989
  629   HG13  VAL  84          HG13      VAL  84   9.942   3.948   4.587
  630   HG21  VAL  84          HG21      VAL  84  13.216   2.070   3.743
  631   HG22  VAL  84          HG22      VAL  84  12.366   2.217   5.278
  632   HG23  VAL  84          HG23      VAL  84  12.728   3.649   4.334
  633    H    LEU  85           HN       LEU  85   9.161  -0.598   3.627
  634    HA   LEU  85           HA       LEU  85   7.697  -0.149   1.135
  635    HG   LEU  85           HG       LEU  85   5.502  -1.798   1.424
  636    HB2  LEU  85           HB2      LEU  85   8.379  -2.462   1.838
  637    HB3  LEU  85           HB1      LEU  85   7.346  -2.285   3.228
  638   HD11  LEU  85          HD11      LEU  85   5.830  -3.360  -0.507
  639   HD12  LEU  85          HD12      LEU  85   7.546  -3.300  -0.153
  640   HD13  LEU  85          HD13      LEU  85   6.667  -1.824  -0.558
  641   HD21  LEU  85          HD21      LEU  85   6.528  -4.536   2.116
  642   HD22  LEU  85          HD22      LEU  85   4.958  -4.219   1.383
  643   HD23  LEU  85          HD23      LEU  85   5.314  -3.607   2.994
  644    H    VAL  86           HN       VAL  86   6.342   1.507   1.335
  645    HA   VAL  86           HA       VAL  86   4.606   1.610   3.713
  646    HB   VAL  86           HB       VAL  86   5.767   3.663   3.743
  647   HG11  VAL  86          HG11      VAL  86   6.948   3.511   1.650
  648   HG12  VAL  86          HG12      VAL  86   6.074   5.046   1.656
  649   HG13  VAL  86          HG13      VAL  86   5.453   3.679   0.736
  650   HG21  VAL  86          HG21      VAL  86   3.286   4.225   2.086
  651   HG22  VAL  86          HG22      VAL  86   4.130   5.381   3.115
  652   HG23  VAL  86          HG23      VAL  86   3.309   3.993   3.834
  653    H    LEU  87           HN       LEU  87   2.455   1.544   3.459
  654    HA   LEU  87           HA       LEU  87   1.381   1.593   0.709
  655    HG   LEU  87           HG       LEU  87   1.872  -0.375   3.709
  656    HB2  LEU  87           HB2      LEU  87  -0.197  -0.221   2.149
  657    HB3  LEU  87           HB1      LEU  87   0.923  -0.634   0.869
  658   HD11  LEU  87          HD11      LEU  87   0.402  -2.664   2.469
  659   HD12  LEU  87          HD12      LEU  87   0.261  -1.969   4.085
  660   HD13  LEU  87          HD13      LEU  87   1.661  -2.949   3.669
  661   HD21  LEU  87          HD21      LEU  87   3.362  -0.550   1.605
  662   HD22  LEU  87          HD22      LEU  87   2.899  -2.254   1.637
  663   HD23  LEU  87          HD23      LEU  87   3.719  -1.534   3.022
  664    H    LYS  88           HN       LYS  88  -0.485   2.708   0.461
  665    HA   LYS  88           HA       LYS  88  -1.780   3.614   2.952
  666    HB2  LYS  88           HB2      LYS  88  -1.040   5.191   0.840
  667    HB3  LYS  88           HB1      LYS  88  -2.717   4.860   0.414
  668    HG2  LYS  88           HG2      LYS  88  -2.928   6.804   1.609
  669    HG3  LYS  88           HG1      LYS  88  -3.219   5.599   2.863
  670    HD2  LYS  88           HD2      LYS  88  -0.802   5.788   3.525
  671    HD3  LYS  88           HD1      LYS  88  -0.607   7.072   2.336
  672    HE2  LYS  88           HE2      LYS  88  -2.276   8.434   3.516
  673    HE3  LYS  88           HE1      LYS  88  -2.495   7.151   4.705
  674    HZ1  LYS  88           HZ1      LYS  88  -1.020   8.817   5.564
  675    HZ2  LYS  88           HZ2      LYS  88  -0.008   8.699   4.214
  676    HZ3  LYS  88           HZ3      LYS  88  -0.133   7.402   5.291
  677    H    PHE  89           HN       PHE  89  -3.475   2.508   3.579
  678    HA   PHE  89           HA       PHE  89  -5.061   1.058   1.570
  679    HD1  PHE  89           HD1      PHE  89  -5.535  -1.297   1.389
  680    HD2  PHE  89           HD2      PHE  89  -2.901  -0.966   4.747
  681    HE1  PHE  89           HE1      PHE  89  -4.361  -3.326   0.696
  682    HE2  PHE  89           HE2      PHE  89  -1.743  -3.011   4.033
  683    HZ   PHE  89           HZ       PHE  89  -2.627  -4.263   1.988
  684    HB2  PHE  89           HB2      PHE  89  -4.517   0.634   4.501
  685    HB3  PHE  89           HB1      PHE  89  -6.024   0.040   3.835
  686    H    ALA  90           HN       ALA  90  -7.305   1.421   1.410
  687    HA   ALA  90           HA       ALA  90  -8.540   3.219   3.341
  688    HB1  ALA  90           HB1      ALA  90  -8.800   4.228   0.574
  689    HB2  ALA  90           HB2      ALA  90  -7.251   4.479   1.369
  690    HB3  ALA  90           HB3      ALA  90  -8.727   5.117   2.095
  691    H    GLU  91           HN       GLU  91 -10.804   3.816   2.708
  692    HA   GLU  91           HA       GLU  91 -12.941   3.298   2.216
  693    HB2  GLU  91           HB2      GLU  91 -11.636   1.702   0.021
  694    HB3  GLU  91           HB1      GLU  91 -13.380   1.877   0.181
  695    HG2  GLU  91           HG2      GLU  91 -11.471   4.201  -0.123
  696    HG3  GLU  91           HG1      GLU  91 -12.364   3.470  -1.461
  697    H    VAL  92           HN       VAL  92 -14.553   1.794   2.621
  698    HA   VAL  92           HA       VAL  92 -13.748  -0.903   3.416
  699    HB   VAL  92           HB       VAL  92 -15.473   0.814   5.207
  700   HG11  VAL  92          HG11      VAL  92 -15.714  -1.696   5.288
  701   HG12  VAL  92          HG12      VAL  92 -15.216  -0.969   6.818
  702   HG13  VAL  92          HG13      VAL  92 -14.031  -1.785   5.800
  703   HG21  VAL  92          HG21      VAL  92 -12.552   0.117   5.607
  704   HG22  VAL  92          HG22      VAL  92 -13.554   1.096   6.674
  705   HG23  VAL  92          HG23      VAL  92 -13.134   1.690   5.067
  706    H    TYR  93           HN       TYR  93 -16.298   1.412   2.741
  707    HA   TYR  93           HA       TYR  93 -18.320   1.246   1.741
  708    HD1  TYR  93           HD1      TYR  93 -17.802   1.715  -0.899
  709    HD2  TYR  93           HD2      TYR  93 -19.977  -1.879  -0.139
  710    HE1  TYR  93           HE1      TYR  93 -19.432   2.330  -2.643
  711    HE2  TYR  93           HE2      TYR  93 -21.607  -1.258  -1.886
  712    HH   TYR  93           HH       TYR  93 -22.409   0.715  -3.035
  713    HB2  TYR  93           HB2      TYR  93 -16.780  -0.388   0.290
  714    HB3  TYR  93           HB1      TYR  93 -17.915  -1.578   0.909
  715    H    PHE  94           HN       PHE  94 -17.701  -0.068   4.509
  716    HA   PHE  94           HA       PHE  94 -20.434  -0.983   4.881
  717    HD1  PHE  94           HD2      PHE  94 -21.646  -3.482   5.634
  718    HD2  PHE  94           HD1      PHE  94 -18.371  -3.610   2.899
  719    HE1  PHE  94           HE2      PHE  94 -22.985  -4.876   4.101
  720    HE2  PHE  94           HE1      PHE  94 -19.705  -5.002   1.363
  721    HZ   PHE  94           HZ       PHE  94 -22.015  -5.637   1.963
  722    HB2  PHE  94           HB2      PHE  94 -18.062  -2.760   5.116
  723    HB3  PHE  94           HB1      PHE  94 -19.316  -2.928   6.332
  724    H    ALA  95           HN       ALA  95 -17.300  -0.234   6.321
  725    HA   ALA  95           HA       ALA  95 -16.716   0.817   8.252
  726    HB1  ALA  95           HB1      ALA  95 -19.615   1.682   8.227
  727    HB2  ALA  95           HB2      ALA  95 -18.258   2.569   7.536
  728    HB3  ALA  95           HB3      ALA  95 -18.375   2.352   9.285
  729    H    GLN  96           HN       GLN  96 -16.170  -0.741   9.650
  730    HA   GLN  96           HA       GLN  96 -17.885  -1.313  11.846
  731    HB2  GLN  96           HB2      GLN  96 -18.627  -2.909   9.934
  732    HB3  GLN  96           HB1      GLN  96 -17.121  -3.761  10.272
  733    HG2  GLN  96           HG2      GLN  96 -18.922  -4.832  11.492
  734    HG3  GLN  96           HG1      GLN  96 -17.856  -4.017  12.641
  735   HE21  GLN  96          HE21      GLN  96 -18.576  -2.189  13.715
  736   HE22  GLN  96          HE22      GLN  96 -20.248  -1.758  13.779
  737    H    SER  97           HN       SER  97 -16.752  -2.221  13.598
  738    HA   SER  97           HA       SER  97 -13.841  -2.329  13.182
  739    HG   SER  97           HG       SER  97 -14.108   0.392  15.294
  740    HB2  SER  97           HB2      SER  97 -15.486  -1.477  15.565
  741    HB3  SER  97           HB1      SER  97 -13.757  -1.802  15.684
  742    H    GLN  98           HN       GLN  98 -12.591  -3.854  14.248
  743    HA   GLN  98           HA       GLN  98 -12.055  -6.003  14.777
  744    HB2  GLN  98           HB2      GLN  98 -12.790  -4.888  16.965
  745    HB3  GLN  98           HB1      GLN  98 -14.292  -5.797  16.794
  746    HG2  GLN  98           HG2      GLN  98 -12.767  -6.990  18.277
  747    HG3  GLN  98           HG1      GLN  98 -12.985  -7.904  16.781
  748   HE21  GLN  98          HE21      GLN  98 -11.067  -9.010  17.021
  749   HE22  GLN  98          HE22      GLN  98  -9.526  -8.260  16.798
  750    H    GLN  99           HN       GLN  99 -14.023  -5.773  12.680
  751    HA   GLN  99           HA       GLN  99 -15.260  -8.424  12.974
  752    HB2  GLN  99           HB2      GLN  99 -16.931  -6.497  13.176
  753    HB3  GLN  99           HB1      GLN  99 -16.574  -6.142  11.491
  754    HG2  GLN  99           HG2      GLN  99 -17.300  -8.448  10.893
  755    HG3  GLN  99           HG1      GLN  99 -17.777  -8.697  12.572
  756   HE21  GLN  99          HE21      GLN  99 -19.559  -7.590  13.391
  757   HE22  GLN  99          HE22      GLN  99 -20.729  -6.850  12.358
  758    H    LYS 100           HN       LYS 100 -14.122  -5.887  10.806
  759    HA   LYS 100           HA       LYS 100 -13.656  -7.910   8.727
  760    HB2  LYS 100           HB2      LYS 100 -13.779  -4.888   8.525
  761    HB3  LYS 100           HB1      LYS 100 -13.451  -5.965   7.176
  762    HG2  LYS 100           HG2      LYS 100 -15.690  -6.997   7.484
  763    HG3  LYS 100           HG1      LYS 100 -16.011  -5.862   8.795
  764    HD2  LYS 100           HD2      LYS 100 -17.042  -4.745   7.037
  765    HD3  LYS 100           HD1      LYS 100 -15.421  -4.064   6.917
  766    HE2  LYS 100           HE2      LYS 100 -14.878  -5.779   5.182
  767    HE3  LYS 100           HE1      LYS 100 -16.546  -6.341   5.262
  768    HZ1  LYS 100           HZ1      LYS 100 -15.686  -3.602   4.504
  769    HZ2  LYS 100           HZ2      LYS 100 -17.283  -4.156   4.562
  770    HZ3  LYS 100           HZ3      LYS 100 -16.204  -4.805   3.433
  771    H    VAL 101           HN       VAL 101 -11.776  -8.694   9.777
  772    HA   VAL 101           HA       VAL 101  -9.482  -6.848   9.771
  773    HB   VAL 101           HB       VAL 101  -8.547  -7.986  11.564
  774   HG11  VAL 101          HG11      VAL 101 -11.483  -8.639  11.912
  775   HG12  VAL 101          HG12      VAL 101 -10.744  -7.079  12.261
  776   HG13  VAL 101          HG13      VAL 101 -10.291  -8.502  13.203
  777   HG21  VAL 101          HG21      VAL 101 -10.141 -10.444  10.789
  778   HG22  VAL 101          HG22      VAL 101  -8.988 -10.349  12.120
  779   HG23  VAL 101          HG23      VAL 101  -8.431 -10.182  10.452
  780    H    PHE 102           HN       PHE 102  -7.572  -7.453   8.697
  781    HA   PHE 102           HA       PHE 102  -7.811  -9.817   6.941
  782    HD1  PHE 102           HD1      PHE 102  -8.887  -9.736   4.644
  783    HD2  PHE 102           HD2      PHE 102  -8.694  -5.709   6.033
  784    HE1  PHE 102           HE1      PHE 102 -11.121  -9.309   3.701
  785    HE2  PHE 102           HE2      PHE 102 -10.934  -5.272   5.093
  786    HZ   PHE 102           HZ       PHE 102 -12.172  -7.148   3.949
  787    HB2  PHE 102           HB2      PHE 102  -6.844  -7.050   6.282
  788    HB3  PHE 102           HB1      PHE 102  -6.632  -8.413   5.219
  789    H    ASP 103           HN       ASP 103  -5.518 -10.067   5.707
  790    HA   ASP 103           HA       ASP 103  -3.433  -9.759   7.745
  791    HB2  ASP 103           HB2      ASP 103  -4.035 -12.065   7.881
  792    HB3  ASP 103           HB1      ASP 103  -4.011 -12.224   6.127
  793    H    VAL 104           HN       VAL 104  -1.345  -9.361   7.109
  794    HA   VAL 104           HA       VAL 104  -0.847  -9.007   4.245
  795    HB   VAL 104           HB       VAL 104  -1.020  -6.885   6.284
  796   HG11  VAL 104          HG11      VAL 104   1.253  -6.929   4.289
  797   HG12  VAL 104          HG12      VAL 104   1.397  -6.913   6.046
  798   HG13  VAL 104          HG13      VAL 104   0.749  -5.505   5.198
  799   HG21  VAL 104          HG21      VAL 104  -2.488  -7.013   4.282
  800   HG22  VAL 104          HG22      VAL 104  -1.068  -6.800   3.253
  801   HG23  VAL 104          HG23      VAL 104  -1.562  -5.513   4.338
  802    H    ARG 105           HN       ARG 105   1.097  -9.600   3.574
  803    HA   ARG 105           HA       ARG 105   3.282  -9.871   5.508
  804    HE   ARG 105           HE       ARG 105  -0.252 -13.762   2.910
  805    HB2  ARG 105           HB2      ARG 105   3.679 -11.970   3.716
  806    HB3  ARG 105           HB1      ARG 105   3.144 -12.148   5.380
  807    HG2  ARG 105           HG2      ARG 105   0.797 -12.053   4.635
  808    HG3  ARG 105           HG1      ARG 105   1.336 -11.853   2.968
  809    HD2  ARG 105           HD2      ARG 105   2.494 -14.060   3.119
  810    HD3  ARG 105           HD1      ARG 105   1.834 -14.265   4.739
  811   HH11  ARG 105          HH11      ARG 105   2.023 -16.229   3.846
  812   HH12  ARG 105          HH12      ARG 105   1.026 -17.537   3.305
  813   HH21  ARG 105          HH21      ARG 105  -1.570 -15.486   2.186
  814   HH22  ARG 105          HH22      ARG 105  -1.014 -17.116   2.366
  815    H    VAL 106           HN       VAL 106   5.349  -9.766   4.767
  816    HA   VAL 106           HA       VAL 106   5.660  -8.747   2.047
  817    HB   VAL 106           HB       VAL 106   7.355  -7.201   2.765
  818   HG11  VAL 106          HG11      VAL 106   5.059  -6.428   3.085
  819   HG12  VAL 106          HG12      VAL 106   6.085  -5.803   4.381
  820   HG13  VAL 106          HG13      VAL 106   5.014  -7.169   4.682
  821   HG21  VAL 106          HG21      VAL 106   8.449  -8.626   4.461
  822   HG22  VAL 106          HG22      VAL 106   7.072  -8.378   5.535
  823   HG23  VAL 106          HG23      VAL 106   8.095  -7.016   5.092
  824    H    ASN 107           HN       ASN 107   6.785 -10.015   0.780
  825    HA   ASN 107           HA       ASN 107   8.050 -11.752   0.042
  826    HB2  ASN 107           HB2      ASN 107   9.796 -10.105   1.192
  827    HB3  ASN 107           HB1      ASN 107   9.986 -11.481   2.251
  828   HD21  ASN 107          HD21      ASN 107  11.423 -10.099  -0.120
  829   HD22  ASN 107          HD22      ASN 107  12.038 -11.441  -1.014
  830    H    GLY 108           HN       GLY 108   6.033 -12.118   2.066
  831    HA2  GLY 108           HA2      GLY 108   5.148 -14.196   2.731
  832    HA3  GLY 108           HA1      GLY 108   6.776 -14.836   2.796
  833    H    HIS 109           HN       HIS 109   6.401 -11.800   4.294
  834    HA   HIS 109           HA       HIS 109   6.474 -13.129   6.918
  835    HD1  HIS 109           HD1      HIS 109   9.049 -12.911   8.547
  836    HD2  HIS 109           HD2      HIS 109   9.740 -12.166   4.507
  837    HE1  HIS 109           HE1      HIS 109  11.175 -14.129   7.991
  838    HE2  HIS 109           HE2      HIS 109  11.578 -13.666   5.547
  839    HB2  HIS 109           HB2      HIS 109   7.805 -10.700   5.794
  840    HB3  HIS 109           HB1      HIS 109   7.657 -10.920   7.506
  841    H    THR 110           HN       THR 110   4.491 -12.914   7.926
  842    HA   THR 110           HA       THR 110   2.713 -10.760   7.420
  843    HB   THR 110           HB       THR 110   1.565 -11.480   9.565
  844    HG1  THR 110           HG1      THR 110   2.289 -13.799  10.004
  845   HG21  THR 110          HG21      THR 110   0.707 -12.167   7.409
  846   HG22  THR 110          HG22      THR 110   0.672 -13.562   8.493
  847   HG23  THR 110          HG23      THR 110   1.939 -13.423   7.278
  848    H    VAL 111           HN       VAL 111   3.022  -8.753   7.934
  849    HA   VAL 111           HA       VAL 111   4.447  -8.147  10.424
  850    HB   VAL 111           HB       VAL 111   3.819  -6.123   8.294
  851   HG11  VAL 111          HG11      VAL 111   5.683  -4.922   9.251
  852   HG12  VAL 111          HG12      VAL 111   6.151  -6.315  10.217
  853   HG13  VAL 111          HG13      VAL 111   4.656  -5.453  10.582
  854   HG21  VAL 111          HG21      VAL 111   5.979  -6.599   7.237
  855   HG22  VAL 111          HG22      VAL 111   4.936  -8.025   7.187
  856   HG23  VAL 111          HG23      VAL 111   6.245  -7.928   8.365
  857    H    VAL 112           HN       VAL 112   1.448  -7.721   8.661
  858    HA   VAL 112           HA       VAL 112   0.285  -6.638  11.135
  859    HB   VAL 112           HB       VAL 112  -0.821  -5.587   8.543
  860   HG11  VAL 112          HG11      VAL 112  -0.500  -4.310  11.277
  861   HG12  VAL 112          HG12      VAL 112  -1.932  -5.194  10.751
  862   HG13  VAL 112          HG13      VAL 112  -1.463  -3.701   9.932
  863   HG21  VAL 112          HG21      VAL 112   1.693  -4.573   9.888
  864   HG22  VAL 112          HG22      VAL 112   0.725  -3.595   8.788
  865   HG23  VAL 112          HG23      VAL 112   1.497  -5.072   8.208
  866    H    LYS 113           HN       LYS 113  -0.629  -8.635  11.616
  867    HA   LYS 113           HA       LYS 113  -2.547  -9.601   9.656
  868    HB2  LYS 113           HB2      LYS 113  -2.507 -11.759  10.818
  869    HB3  LYS 113           HB1      LYS 113  -0.934 -11.304  10.170
  870    HG2  LYS 113           HG2      LYS 113   0.005 -11.043  12.266
  871    HG3  LYS 113           HG1      LYS 113  -1.535 -10.589  13.005
  872    HD2  LYS 113           HD2      LYS 113  -0.786 -12.810  13.788
  873    HD3  LYS 113           HD1      LYS 113  -2.305 -12.922  12.881
  874    HE2  LYS 113           HE2      LYS 113  -0.747 -14.722  12.230
  875    HE3  LYS 113           HE1      LYS 113  -1.054 -13.627  10.878
  876    HZ1  LYS 113           HZ1      LYS 113   1.288 -14.182  11.069
  877    HZ2  LYS 113           HZ2      LYS 113   1.338 -13.561  12.640
  878    HZ3  LYS 113           HZ3      LYS 113   1.046 -12.528  11.333
  879    H    ASP 114           HN       ASP 114  -4.035  -8.224  10.093
  880    HA   ASP 114           HA       ASP 114  -6.283  -8.778  11.291
  881    HB2  ASP 114           HB2      ASP 114  -6.396  -7.690  13.524
  882    HB3  ASP 114           HB1      ASP 114  -5.251  -9.029  13.524
  883    H    LEU 115           HN       LEU 115  -5.172  -7.211   9.252
  884    HA   LEU 115           HA       LEU 115  -5.265  -4.478   9.788
  885    HG   LEU 115           HG       LEU 115  -3.281  -4.223   8.136
  886    HB2  LEU 115           HB2      LEU 115  -4.754  -6.074   7.538
  887    HB3  LEU 115           HB1      LEU 115  -6.010  -4.945   7.067
  888   HD11  LEU 115          HD11      LEU 115  -4.465  -3.461   5.517
  889   HD12  LEU 115          HD12      LEU 115  -3.558  -4.957   5.736
  890   HD13  LEU 115          HD13      LEU 115  -2.790  -3.404   6.055
  891   HD21  LEU 115          HD21      LEU 115  -4.242  -2.368   8.928
  892   HD22  LEU 115          HD22      LEU 115  -5.749  -2.660   8.055
  893   HD23  LEU 115          HD23      LEU 115  -4.383  -1.908   7.233
  894    H    ASP 116           HN       ASP 116  -7.006  -3.908  10.934
  895    HA   ASP 116           HA       ASP 116  -9.623  -4.070   9.606
  896    HB2  ASP 116           HB2      ASP 116  -9.374  -4.880  12.014
  897    HB3  ASP 116           HB1      ASP 116  -9.040  -3.212  12.456
  898    H    ILE 117           HN       ILE 117  -9.117  -2.486   8.101
  899    HA   ILE 117           HA       ILE 117  -7.808  -0.111   8.455
  900    HB   ILE 117           HB       ILE 117 -10.137  -0.560   6.587
  901   HG12  ILE 117          HG12      ILE 117  -7.198  -0.931   5.988
  902   HG13  ILE 117          HG11      ILE 117  -8.236  -2.259   6.482
  903   HG21  ILE 117          HG21      ILE 117  -9.411   1.818   6.874
  904   HG22  ILE 117          HG22      ILE 117  -9.189   1.208   5.233
  905   HG23  ILE 117          HG23      ILE 117  -7.808   1.344   6.316
  906   HD11  ILE 117          HD11      ILE 117  -8.757  -0.540   4.074
  907   HD12  ILE 117          HD12      ILE 117  -9.562  -2.046   4.518
  908   HD13  ILE 117          HD13      ILE 117  -7.867  -2.062   4.031
  909    H    PHE 118           HN       PHE 118 -11.250  -0.741   9.065
  910    HA   PHE 118           HA       PHE 118 -12.011   1.962   9.388
  911    HD1  PHE 118           HD1      PHE 118 -14.479   2.466   8.713
  912    HD2  PHE 118           HD2      PHE 118 -14.592   0.402  12.447
  913    HE1  PHE 118           HE1      PHE 118 -16.236   4.004   9.504
  914    HE2  PHE 118           HE2      PHE 118 -16.352   1.931  13.244
  915    HZ   PHE 118           HZ       PHE 118 -17.177   3.736  11.773
  916    HB2  PHE 118           HB2      PHE 118 -13.605   0.063   9.031
  917    HB3  PHE 118           HB1      PHE 118 -13.288  -0.458  10.677
  918    H    ASP 119           HN       ASP 119 -11.251  -0.502  11.867
  919    HA   ASP 119           HA       ASP 119 -11.496   1.325  14.031
  920    HB2  ASP 119           HB2      ASP 119 -11.672  -1.227  14.117
  921    HB3  ASP 119           HB1      ASP 119  -9.913  -1.239  14.097
  922    H    ARG 120           HN       ARG 120  -8.862   0.474  11.923
  923    HA   ARG 120           HA       ARG 120  -6.732   1.282  13.582
  924    HE   ARG 120           HE       ARG 120  -4.992  -2.725  12.382
  925    HB2  ARG 120           HB2      ARG 120  -7.012   1.055  10.594
  926    HB3  ARG 120           HB1      ARG 120  -5.508   1.557  11.348
  927    HG2  ARG 120           HG2      ARG 120  -6.785  -0.997  12.248
  928    HG3  ARG 120           HG1      ARG 120  -5.913  -0.982  10.715
  929    HD2  ARG 120           HD2      ARG 120  -3.887  -0.194  11.861
  930    HD3  ARG 120           HD1      ARG 120  -4.755  -0.148  13.394
  931   HH11  ARG 120          HH11      ARG 120  -2.483  -0.584  13.512
  932   HH12  ARG 120          HH12      ARG 120  -1.460  -1.867  14.065
  933   HH21  ARG 120          HH21      ARG 120  -3.648  -4.417  13.101
  934   HH22  ARG 120          HH22      ARG 120  -2.122  -4.047  13.831
  935    H    VAL 121           HN       VAL 121  -8.226   3.051  10.844
  936    HA   VAL 121           HA       VAL 121  -6.998   5.493  11.901
  937    HB   VAL 121           HB       VAL 121  -6.639   4.920   9.494
  938   HG11  VAL 121          HG11      VAL 121  -8.491   5.257   7.904
  939   HG12  VAL 121          HG12      VAL 121  -9.599   5.528   9.248
  940   HG13  VAL 121          HG13      VAL 121  -8.854   3.944   9.030
  941   HG21  VAL 121          HG21      VAL 121  -6.346   7.221  10.147
  942   HG22  VAL 121          HG22      VAL 121  -8.089   7.492  10.167
  943   HG23  VAL 121          HG23      VAL 121  -7.260   7.220   8.635
  944    H    GLY 122           HN       GLY 122 -10.172   4.193  11.000
  945    HA2  GLY 122           HA2      GLY 122 -12.006   4.857  12.524
  946    HA3  GLY 122           HA1      GLY 122 -11.372   6.493  12.420
  947    H    HIS 123           HN       HIS 123 -12.992   7.591  11.486
  948    HA   HIS 123           HA       HIS 123 -14.787   6.635   9.584
  949    HD1  HIS 123           HD1      HIS 123 -14.450  11.189   8.544
  950    HD2  HIS 123           HD2      HIS 123 -12.121   9.354  11.456
  951    HE1  HIS 123           HE1      HIS 123 -12.563  12.787   9.002
  952    HE2  HIS 123           HE2      HIS 123 -11.172  11.660  10.776
  953    HB2  HIS 123           HB2      HIS 123 -15.348   8.992   9.155
  954    HB3  HIS 123           HB1      HIS 123 -15.133   8.723  10.884
  955    H    SER 124           HN       SER 124 -15.000   7.612   7.319
  956    HA   SER 124           HA       SER 124 -13.142   6.557   5.623
  957    HG   SER 124           HG       SER 124 -13.339   8.516   3.373
  958    HB2  SER 124           HB2      SER 124 -15.408   7.409   4.967
  959    HB3  SER 124           HB1      SER 124 -14.764   9.049   5.032
  960    H    THR 125           HN       THR 125 -11.030   6.917   5.982
  961    HA   THR 125           HA       THR 125  -9.924   9.476   5.157
  962    HB   THR 125           HB       THR 125  -8.351   9.435   7.198
  963    HG1  THR 125           HG1      THR 125  -9.316   7.262   7.791
  964   HG21  THR 125          HG21      THR 125 -10.021  10.608   8.674
  965   HG22  THR 125          HG22      THR 125 -11.284  10.113   7.548
  966   HG23  THR 125          HG23      THR 125 -10.006  11.204   7.013
  967    H    ALA 126           HN       ALA 126  -7.321   9.157   5.596
  968    HA   ALA 126           HA       ALA 126  -6.713   6.762   4.052
  969    HB1  ALA 126           HB1      ALA 126  -4.820   7.844   3.302
  970    HB2  ALA 126           HB2      ALA 126  -4.572   8.663   4.841
  971    HB3  ALA 126           HB3      ALA 126  -5.800   9.242   3.735
  972    H    HIS 127           HN       HIS 127  -5.474   5.106   4.681
  973    HA   HIS 127           HA       HIS 127  -4.550   5.069   7.480
  974    HD1  HIS 127           HD1      HIS 127  -3.543   3.711   8.784
  975    HD2  HIS 127           HD2      HIS 127  -5.502   0.355   7.336
  976    HE1  HIS 127           HE1      HIS 127  -2.852   1.822  10.297
  977    HE2  HIS 127           HE2      HIS 127  -4.152  -0.172   9.475
  978    HB2  HIS 127           HB2      HIS 127  -6.334   3.404   6.861
  979    HB3  HIS 127           HB1      HIS 127  -5.218   2.719   5.693
  980    H    ASP 128           HN       ASP 128  -2.442   4.168   7.890
  981    HA   ASP 128           HA       ASP 128  -0.821   3.667   5.509
  982    HB2  ASP 128           HB2      ASP 128   0.933   5.232   6.227
  983    HB3  ASP 128           HB1      ASP 128  -0.592   6.089   6.023
  984    H    GLU 129           HN       GLU 129   0.662   2.161   5.728
  985    HA   GLU 129           HA       GLU 129   1.489   1.329   8.424
  986    HB2  GLU 129           HB2      GLU 129   0.758  -0.457   6.090
  987    HB3  GLU 129           HB1      GLU 129   1.510  -1.029   7.574
  988    HG2  GLU 129           HG2      GLU 129  -1.160   0.379   7.481
  989    HG3  GLU 129           HG1      GLU 129  -0.971  -1.377   7.488
  990    H    ILE 130           HN       ILE 130   3.590   1.772   8.591
  991    HA   ILE 130           HA       ILE 130   5.296   1.649   6.203
  992    HB   ILE 130           HB       ILE 130   6.077   2.802   8.877
  993   HG12  ILE 130          HG12      ILE 130   4.888   4.342   6.551
  994   HG13  ILE 130          HG11      ILE 130   3.961   3.860   7.969
  995   HG21  ILE 130          HG21      ILE 130   7.796   2.272   7.056
  996   HG22  ILE 130          HG22      ILE 130   7.802   3.929   7.668
  997   HG23  ILE 130          HG23      ILE 130   7.048   3.563   6.118
  998   HD11  ILE 130          HD11      ILE 130   4.776   6.212   7.990
  999   HD12  ILE 130          HD12      ILE 130   6.423   5.585   8.088
 1000   HD13  ILE 130          HD13      ILE 130   5.273   5.255   9.385
 1001    H    ILE 131           HN       ILE 131   6.984   0.246   6.033
 1002    HA   ILE 131           HA       ILE 131   7.665  -1.391   8.389
 1003    HB   ILE 131           HB       ILE 131   7.226  -2.503   5.622
 1004   HG12  ILE 131          HG12      ILE 131   5.433  -3.862   6.932
 1005   HG13  ILE 131          HG11      ILE 131   5.508  -2.544   8.094
 1006   HG21  ILE 131          HG21      ILE 131   7.859  -3.947   8.201
 1007   HG22  ILE 131          HG22      ILE 131   9.028  -3.604   6.929
 1008   HG23  ILE 131          HG23      ILE 131   7.666  -4.682   6.611
 1009   HD11  ILE 131          HD11      ILE 131   5.045  -1.016   6.105
 1010   HD12  ILE 131          HD12      ILE 131   3.726  -2.024   6.693
 1011   HD13  ILE 131          HD13      ILE 131   4.610  -2.489   5.245
 1012    HA   PRO 132           HA       PRO 132  11.586   0.130   6.364
 1013    HB2  PRO 132           HB2      PRO 132  12.454  -0.213   9.208
 1014    HB3  PRO 132           HB1      PRO 132  12.837   1.108   8.089
 1015    HG2  PRO 132           HG2      PRO 132  11.053   1.579   9.974
 1016    HG3  PRO 132           HG1      PRO 132  10.665   2.063   8.307
 1017    HD2  PRO 132           HD2      PRO 132   9.771  -0.446   9.767
 1018    HD3  PRO 132           HD1      PRO 132   8.778   0.726   8.864
 1019    H    ILE 133           HN       ILE 133  13.153  -1.220   5.603
 1020    HA   ILE 133           HA       ILE 133  13.434  -3.846   6.911
 1021    HB   ILE 133           HB       ILE 133  13.457  -3.434   3.928
 1022   HG12  ILE 133          HG12      ILE 133  11.159  -4.540   5.553
 1023   HG13  ILE 133          HG11      ILE 133  11.217  -2.886   4.955
 1024   HG21  ILE 133          HG21      ILE 133  13.233  -5.856   3.817
 1025   HG22  ILE 133          HG22      ILE 133  13.140  -5.950   5.574
 1026   HG23  ILE 133          HG23      ILE 133  14.637  -5.431   4.799
 1027   HD11  ILE 133          HD11      ILE 133   9.870  -4.369   3.538
 1028   HD12  ILE 133          HD12      ILE 133  11.302  -5.353   3.235
 1029   HD13  ILE 133          HD13      ILE 133  11.245  -3.683   2.670
 1030    H    SER 134           HN       SER 134  15.437  -4.930   6.532
 1031    HA   SER 134           HA       SER 134  17.578  -3.227   5.458
 1032    HG   SER 134           HG       SER 134  16.613  -5.273   8.008
 1033    HB2  SER 134           HB2      SER 134  19.062  -4.164   7.299
 1034    HB3  SER 134           HB1      SER 134  17.807  -3.051   7.855
 1035    H    ILE 135           HN       ILE 135  18.154  -4.214   3.660
 1036    HA   ILE 135           HA       ILE 135  18.436  -7.141   3.638
 1037    HB   ILE 135           HB       ILE 135  18.393  -5.268   1.270
 1038   HG12  ILE 135          HG12      ILE 135  16.150  -7.072   2.079
 1039   HG13  ILE 135          HG11      ILE 135  16.260  -5.425   2.675
 1040   HG21  ILE 135          HG21      ILE 135  18.289  -7.189  -0.111
 1041   HG22  ILE 135          HG22      ILE 135  17.871  -8.227   1.250
 1042   HG23  ILE 135          HG23      ILE 135  19.503  -7.585   1.109
 1043   HD11  ILE 135          HD11      ILE 135  16.036  -4.542   0.484
 1044   HD12  ILE 135          HD12      ILE 135  14.781  -5.763   0.689
 1045   HD13  ILE 135          HD13      ILE 135  16.232  -6.137  -0.242
 1046    H    LYS 136           HN       LYS 136  20.440  -7.989   3.631
 1047    HA   LYS 136           HA       LYS 136  22.650  -6.473   2.482
 1048    HB2  LYS 136           HB2      LYS 136  22.552  -7.403   5.360
 1049    HB3  LYS 136           HB1      LYS 136  24.051  -6.974   4.548
 1050    HG2  LYS 136           HG2      LYS 136  21.820  -4.983   4.551
 1051    HG3  LYS 136           HG1      LYS 136  22.748  -5.202   6.038
 1052    HD2  LYS 136           HD2      LYS 136  24.803  -4.592   4.923
 1053    HD3  LYS 136           HD1      LYS 136  24.012  -4.619   3.343
 1054    HE2  LYS 136           HE2      LYS 136  23.316  -2.705   5.586
 1055    HE3  LYS 136           HE1      LYS 136  24.334  -2.307   4.199
 1056    HZ1  LYS 136           HZ1      LYS 136  21.479  -3.124   4.089
 1057    HZ2  LYS 136           HZ2      LYS 136  22.448  -2.778   2.748
 1058    HZ3  LYS 136           HZ3      LYS 136  22.077  -1.558   3.858
 1059    H    LYS 137           HN       LYS 137  24.328  -7.729   1.750
 1060    HA   LYS 137           HA       LYS 137  25.373  -9.563   0.927
 1061    HB2  LYS 137           HB2      LYS 137  24.255 -10.813   3.442
 1062    HB3  LYS 137           HB1      LYS 137  25.416 -11.606   2.386
 1063    HG2  LYS 137           HG2      LYS 137  27.083  -9.901   2.850
 1064    HG3  LYS 137           HG1      LYS 137  25.913  -8.963   3.778
 1065    HD2  LYS 137           HD2      LYS 137  26.441 -11.783   4.636
 1066    HD3  LYS 137           HD1      LYS 137  27.668 -10.561   4.989
 1067    HE2  LYS 137           HE2      LYS 137  24.749 -10.386   5.800
 1068    HE3  LYS 137           HE1      LYS 137  26.081 -10.830   6.868
 1069    HZ1  LYS 137           HZ1      LYS 137  27.055  -8.648   6.488
 1070    HZ2  LYS 137           HZ2      LYS 137  25.492  -8.511   7.119
 1071    HZ3  LYS 137           HZ3      LYS 137  25.767  -8.225   5.475
 1072    H    GLY 138           HN       GLY 138  22.248  -9.149   0.680
 1073    HA2  GLY 138           HA2      GLY 138  20.950 -10.100  -1.048
 1074    HA3  GLY 138           HA1      GLY 138  21.918 -11.561  -0.935
 1075    H    LYS 139           HN       LYS 139  20.803 -10.257   2.053
 1076    HA   LYS 139           HA       LYS 139  18.632 -12.232   2.063
 1077    HB2  LYS 139           HB2      LYS 139  20.327 -11.509   4.458
 1078    HB3  LYS 139           HB1      LYS 139  19.079 -12.741   4.394
 1079    HG2  LYS 139           HG2      LYS 139  20.562 -13.783   2.507
 1080    HG3  LYS 139           HG1      LYS 139  21.841 -12.792   3.207
 1081    HD2  LYS 139           HD2      LYS 139  20.228 -14.956   4.612
 1082    HD3  LYS 139           HD1      LYS 139  21.939 -15.017   4.190
 1083    HE2  LYS 139           HE2      LYS 139  22.246 -12.994   5.716
 1084    HE3  LYS 139           HE1      LYS 139  20.606 -13.297   6.293
 1085    HZ1  LYS 139           HZ1      LYS 139  21.299 -15.523   6.947
 1086    HZ2  LYS 139           HZ2      LYS 139  22.230 -14.341   7.720
 1087    HZ3  LYS 139           HZ3      LYS 139  22.875 -15.208   6.420
 1088    H    LEU 140           HN       LEU 140  16.824 -11.790   3.439
 1089    HA   LEU 140           HA       LEU 140  16.383  -8.896   3.720
 1090    HG   LEU 140           HG       LEU 140  14.137  -8.070   2.937
 1091    HB2  LEU 140           HB2      LEU 140  15.001 -10.287   2.094
 1092    HB3  LEU 140           HB1      LEU 140  14.281 -11.039   3.493
 1093   HD11  LEU 140          HD11      LEU 140  11.749  -8.614   2.320
 1094   HD12  LEU 140          HD12      LEU 140  12.287 -10.283   2.140
 1095   HD13  LEU 140          HD13      LEU 140  12.993  -9.016   1.139
 1096   HD21  LEU 140          HD21      LEU 140  12.650  -9.849   4.856
 1097   HD22  LEU 140          HD22      LEU 140  12.222  -8.180   4.496
 1098   HD23  LEU 140          HD23      LEU 140  13.775  -8.547   5.246
 1099    H    SER 141           HN       SER 141  16.077  -8.058   5.657
 1100    HA   SER 141           HA       SER 141  15.302  -9.863   7.857
 1101    HG   SER 141           HG       SER 141  16.085  -7.885  10.051
 1102    HB2  SER 141           HB2      SER 141  17.669  -8.982   7.982
 1103    HB3  SER 141           HB1      SER 141  16.990  -7.359   8.107
 1104    H    VAL 142           HN       VAL 142  13.229  -9.493   8.303
 1105    HA   VAL 142           HA       VAL 142  12.195  -6.750   8.144
 1106    HB   VAL 142           HB       VAL 142  11.055  -8.815   6.974
 1107   HG11  VAL 142          HG11      VAL 142  11.055  -9.847   9.478
 1108   HG12  VAL 142          HG12      VAL 142   9.886 -10.315   8.251
 1109   HG13  VAL 142          HG13      VAL 142   9.463  -9.101   9.459
 1110   HG21  VAL 142          HG21      VAL 142   8.776  -7.809   7.495
 1111   HG22  VAL 142          HG22      VAL 142   9.989  -6.677   6.895
 1112   HG23  VAL 142          HG23      VAL 142   9.605  -6.733   8.612
 1113    H    GLN 143           HN       GLN 143  11.474  -5.683   9.932
 1114    HA   GLN 143           HA       GLN 143  11.532  -5.128  12.154
 1115    HB2  GLN 143           HB2      GLN 143   9.799  -7.599  12.106
 1116    HB3  GLN 143           HB1      GLN 143   9.948  -6.556  13.517
 1117    HG2  GLN 143           HG2      GLN 143   8.801  -5.840  10.817
 1118    HG3  GLN 143           HG1      GLN 143   7.954  -5.893  12.363
 1119   HE21  GLN 143          HE21      GLN 143  10.120  -4.132  10.322
 1120   HE22  GLN 143          HE22      GLN 143  10.094  -2.655  11.213
 1121    H    GLY 144           HN       GLY 144  11.235  -8.521  13.004
 1122    HA2  GLY 144           HA2      GLY 144  14.008  -8.517  13.995
 1123    HA3  GLY 144           HA1      GLY 144  12.687  -8.936  15.078
 1124    H    GLU 145           HN       GLU 145  13.309  -9.794  11.690
 1125    HA   GLU 145           HA       GLU 145  13.705 -12.584  12.432
 1126    HB2  GLU 145           HB2      GLU 145  11.190 -11.837  11.762
 1127    HB3  GLU 145           HB1      GLU 145  11.842 -12.140  10.152
 1128    HG2  GLU 145           HG2      GLU 145  11.715 -14.124  12.440
 1129    HG3  GLU 145           HG1      GLU 145  10.747 -14.149  10.965
 1130    H    VAL 146           HN       VAL 146  15.204 -13.547  11.174
 1131    HA   VAL 146           HA       VAL 146  16.185 -12.011   8.868
 1132    HB   VAL 146           HB       VAL 146  17.848 -12.405  10.654
 1133   HG11  VAL 146          HG11      VAL 146  18.664 -14.702  11.083
 1134   HG12  VAL 146          HG12      VAL 146  17.399 -15.338  10.034
 1135   HG13  VAL 146          HG13      VAL 146  16.966 -14.519  11.533
 1136   HG21  VAL 146          HG21      VAL 146  18.355 -13.903   8.067
 1137   HG22  VAL 146          HG22      VAL 146  19.613 -13.461   9.218
 1138   HG23  VAL 146          HG23      VAL 146  18.697 -12.202   8.385
 1139    H    SER 147           HN       SER 147  16.225 -12.855   6.863
 1140    HA   SER 147           HA       SER 147  15.886 -15.697   6.433
 1141    HG   SER 147           HG       SER 147  12.799 -15.723   4.738
 1142    HB2  SER 147           HB2      SER 147  13.547 -14.815   6.700
 1143    HB3  SER 147           HB1      SER 147  13.842 -13.753   5.324
 1144    H    THR 148           HN       THR 148  15.769 -16.097   3.978
 1145    HA   THR 148           HA       THR 148  17.858 -14.452   2.782
 1146    HB   THR 148           HB       THR 148  18.671 -16.441   2.050
 1147    HG1  THR 148           HG1      THR 148  17.811 -17.142   0.189
 1148   HG21  THR 148          HG21      THR 148  16.018 -17.721   2.758
 1149   HG22  THR 148          HG22      THR 148  17.356 -17.503   3.888
 1150   HG23  THR 148          HG23      THR 148  17.545 -18.559   2.484
 1151    H    PHE 149           HN       PHE 149  17.611 -13.261   0.985
 1152    HA   PHE 149           HA       PHE 149  14.938 -12.709   0.052
 1153    HD1  PHE 149           HD2      PHE 149  14.358 -10.080  -1.205
 1154    HD2  PHE 149           HD1      PHE 149  17.883 -11.708  -2.994
 1155    HE1  PHE 149           HE2      PHE 149  13.628  -9.255  -3.395
 1156    HE2  PHE 149           HE1      PHE 149  17.148 -10.880  -5.194
 1157    HZ   PHE 149           HZ       PHE 149  15.015  -9.664  -5.397
 1158    HB2  PHE 149           HB2      PHE 149  16.350 -10.769   0.148
 1159    HB3  PHE 149           HB1      PHE 149  17.679 -11.613  -0.624
 1160    H    THR 150           HN       THR 150  13.985 -13.658  -1.680
 1161    HA   THR 150           HA       THR 150  15.763 -15.170  -3.474
 1162    HB   THR 150           HB       THR 150  12.963 -16.089  -2.908
 1163    HG1  THR 150           HG1      THR 150  13.680 -17.199  -1.139
 1164   HG21  THR 150          HG21      THR 150  15.466 -17.667  -3.551
 1165   HG22  THR 150          HG22      THR 150  14.376 -17.048  -4.793
 1166   HG23  THR 150          HG23      THR 150  13.797 -18.234  -3.618
 1167    H    GLY 151           HN       GLY 151  15.825 -13.700  -5.111
 1168    HA2  GLY 151           HA2      GLY 151  15.196 -12.930  -7.166
 1169    HA3  GLY 151           HA1      GLY 151  13.714 -13.846  -7.007
 1170    H    LYS 152           HN       LYS 152  12.368 -12.576  -4.960
 1171    HA   LYS 152           HA       LYS 152  12.444  -9.732  -5.489
 1172    HB2  LYS 152           HB2      LYS 152  10.468  -9.502  -6.696
 1173    HB3  LYS 152           HB1      LYS 152  11.062 -11.034  -7.328
 1174    HG2  LYS 152           HG2      LYS 152   8.960 -10.650  -5.189
 1175    HG3  LYS 152           HG1      LYS 152   8.671 -11.143  -6.855
 1176    HD2  LYS 152           HD2      LYS 152  10.519 -12.794  -5.173
 1177    HD3  LYS 152           HD1      LYS 152   8.783 -12.948  -4.919
 1178    HE2  LYS 152           HE2      LYS 152   8.462 -13.545  -7.248
 1179    HE3  LYS 152           HE1      LYS 152  10.172 -13.303  -7.585
 1180    HZ1  LYS 152           HZ1      LYS 152  10.694 -15.109  -6.073
 1181    HZ2  LYS 152           HZ2      LYS 152   9.644 -15.639  -7.289
 1182    HZ3  LYS 152           HZ3      LYS 152   9.051 -15.336  -5.734
 1183    H    LEU 153           HN       LEU 153  10.625  -8.570  -4.439
 1184    HA   LEU 153           HA       LEU 153  10.139  -9.719  -1.801
 1185    HG   LEU 153           HG       LEU 153  10.946  -8.226  -0.192
 1186    HB2  LEU 153           HB2      LEU 153  10.857  -7.177  -2.571
 1187    HB3  LEU 153           HB1      LEU 153   9.140  -7.028  -2.271
 1188   HD11  LEU 153          HD11      LEU 153  10.697  -5.823   0.790
 1189   HD12  LEU 153          HD12      LEU 153  10.592  -5.375  -0.905
 1190   HD13  LEU 153          HD13      LEU 153  12.013  -6.222  -0.308
 1191   HD21  LEU 153          HD21      LEU 153   9.214  -7.712   1.301
 1192   HD22  LEU 153          HD22      LEU 153   8.414  -8.412  -0.107
 1193   HD23  LEU 153          HD23      LEU 153   8.402  -6.666   0.141
 1194    H    SER 154           HN       SER 154   8.141 -10.578  -1.264
 1195    HA   SER 154           HA       SER 154   6.071 -10.043  -3.304
 1196    HG   SER 154           HG       SER 154   4.361 -12.450  -2.993
 1197    HB2  SER 154           HB2      SER 154   7.170 -12.403  -3.078
 1198    HB3  SER 154           HB1      SER 154   6.102 -12.575  -1.698
 1199    H    VAL 155           HN       VAL 155   4.540  -8.785  -2.530
 1200    HA   VAL 155           HA       VAL 155   3.766  -9.035   0.284
 1201    HB   VAL 155           HB       VAL 155   2.857  -6.927  -1.674
 1202   HG11  VAL 155          HG11      VAL 155   1.518  -7.257   0.419
 1203   HG12  VAL 155          HG12      VAL 155   2.262  -5.660   0.318
 1204   HG13  VAL 155          HG13      VAL 155   2.965  -6.893   1.358
 1205   HG21  VAL 155          HG21      VAL 155   4.648  -5.519  -0.958
 1206   HG22  VAL 155          HG22      VAL 155   5.381  -7.072  -1.359
 1207   HG23  VAL 155          HG23      VAL 155   5.103  -6.637   0.325
 1208    H    GLU 156           HN       GLU 156   2.128 -10.327   0.718
 1209    HA   GLU 156           HA       GLU 156  -0.073 -10.512  -1.225
 1210    HB2  GLU 156           HB2      GLU 156   1.070 -12.725   0.486
 1211    HB3  GLU 156           HB1      GLU 156  -0.399 -12.865  -0.474
 1212    HG2  GLU 156           HG2      GLU 156   2.370 -12.342  -1.573
 1213    HG3  GLU 156           HG1      GLU 156   1.516 -13.888  -1.607
 1214    H    PHE 157           HN       PHE 157  -2.087 -10.314  -0.482
 1215    HA   PHE 157           HA       PHE 157  -2.425 -10.185   2.438
 1216    HD1  PHE 157           HD2      PHE 157  -1.592  -7.344  -0.099
 1217    HD2  PHE 157           HD1      PHE 157  -5.536  -8.929  -0.447
 1218    HE1  PHE 157           HE2      PHE 157  -1.695  -6.571  -2.434
 1219    HE2  PHE 157           HE1      PHE 157  -5.645  -8.155  -2.784
 1220    HZ   PHE 157           HZ       PHE 157  -3.733  -6.899  -3.757
 1221    HB2  PHE 157           HB2      PHE 157  -4.487  -8.683   1.711
 1222    HB3  PHE 157           HB1      PHE 157  -2.892  -7.975   1.874
 1223    H    VAL 158           HN       VAL 158  -3.906 -11.432   3.330
 1224    HA   VAL 158           HA       VAL 158  -5.520 -13.108   1.529
 1225    HB   VAL 158           HB       VAL 158  -4.904 -13.707   4.419
 1226   HG11  VAL 158          HG11      VAL 158  -6.847 -14.853   3.297
 1227   HG12  VAL 158          HG12      VAL 158  -5.599 -15.952   3.892
 1228   HG13  VAL 158          HG13      VAL 158  -5.693 -15.574   2.174
 1229   HG21  VAL 158          HG21      VAL 158  -2.789 -13.524   3.157
 1230   HG22  VAL 158          HG22      VAL 158  -3.409 -14.667   1.965
 1231   HG23  VAL 158          HG23      VAL 158  -3.116 -15.198   3.620
 1232    H    LYS 159           HN       LYS 159  -7.652 -13.436   1.840
 1233    HA   LYS 159           HA       LYS 159  -9.192 -11.318   2.809
 1234    HB2  LYS 159           HB2      LYS 159 -11.111 -12.616   2.222
 1235    HB3  LYS 159           HB1      LYS 159  -9.861 -13.020   1.049
 1236    HG2  LYS 159           HG2      LYS 159  -9.373 -15.098   2.250
 1237    HG3  LYS 159           HG1      LYS 159 -10.573 -14.686   3.477
 1238    HD2  LYS 159           HD2      LYS 159 -12.331 -14.695   1.699
 1239    HD3  LYS 159           HD1      LYS 159 -11.113 -15.238   0.539
 1240    HE2  LYS 159           HE2      LYS 159 -12.371 -17.163   1.347
 1241    HE3  LYS 159           HE1      LYS 159 -10.723 -17.247   1.974
 1242    HZ1  LYS 159           HZ1      LYS 159 -12.377 -17.762   3.666
 1243    HZ2  LYS 159           HZ2      LYS 159 -13.073 -16.232   3.477
 1244    HZ3  LYS 159           HZ3      LYS 159 -11.497 -16.374   4.075
 1245    H    GLY 160           HN       GLY 160 -10.567 -11.116   4.553
 1246    HA2  GLY 160           HA2      GLY 160 -10.133 -13.007   6.780
 1247    HA3  GLY 160           HA1      GLY 160 -10.157 -11.266   7.021
 1248    H    TYR 161           HN       TYR 161 -12.283 -11.539   4.703
 1249    HA   TYR 161           HA       TYR 161 -14.558 -12.567   6.175
 1250    HD1  TYR 161           HD2      TYR 161 -15.933 -11.115   8.373
 1251    HD2  TYR 161           HD1      TYR 161 -16.878  -9.807   4.423
 1252    HE1  TYR 161           HE2      TYR 161 -18.337 -11.153   8.933
 1253    HE2  TYR 161           HE1      TYR 161 -19.280  -9.846   4.985
 1254    HH   TYR 161           HH       TYR 161 -20.769 -10.968   6.603
 1255    HB2  TYR 161           HB2      TYR 161 -14.203 -10.145   6.903
 1256    HB3  TYR 161           HB1      TYR 161 -14.592  -9.689   5.251
 1257    H    TYR 162           HN       TYR 162 -13.735 -10.486   3.383
 1258    HA   TYR 162           HA       TYR 162 -14.487 -12.391   1.450
 1259    HD1  TYR 162           HD1      TYR 162 -17.019 -13.782   1.047
 1260    HD2  TYR 162           HD2      TYR 162 -16.805  -9.883  -0.671
 1261    HE1  TYR 162           HE1      TYR 162 -17.941 -14.661  -1.065
 1262    HE2  TYR 162           HE2      TYR 162 -17.728 -10.764  -2.784
 1263    HH   TYR 162           HH       TYR 162 -17.911 -12.890  -3.964
 1264    HB2  TYR 162           HB2      TYR 162 -16.754 -11.727   2.457
 1265    HB3  TYR 162           HB1      TYR 162 -16.511 -10.166   1.690
 1266    H    ASP 163           HN       ASP 163 -15.038  -8.869   1.674
 1267    HA   ASP 163           HA       ASP 163 -13.661  -8.417  -0.828
 1268    HB2  ASP 163           HB2      ASP 163 -14.880  -6.521   1.196
 1269    HB3  ASP 163           HB1      ASP 163 -14.167  -6.005  -0.329
 1270    H    ASN 164           HN       ASN 164 -11.575  -9.058  -0.493
 1271    HA   ASN 164           HA       ASN 164  -9.832  -8.476   1.530
 1272    HB2  ASN 164           HB2      ASN 164  -9.454  -8.664  -1.451
 1273    HB3  ASN 164           HB1      ASN 164  -8.080  -8.460  -0.380
 1274   HD21  ASN 164          HD21      ASN 164  -7.163 -10.430  -0.804
 1275   HD22  ASN 164          HD22      ASN 164  -7.876 -11.932  -0.345
 1276    HA   PRO 165           HA       PRO 165  -9.004  -4.112   2.037
 1277    HB2  PRO 165           HB2      PRO 165  -6.409  -4.896   0.701
 1278    HB3  PRO 165           HB1      PRO 165  -6.652  -3.680   1.972
 1279    HG2  PRO 165           HG2      PRO 165  -5.856  -6.119   2.678
 1280    HG3  PRO 165           HG1      PRO 165  -7.141  -5.321   3.611
 1281    HD2  PRO 165           HD2      PRO 165  -7.358  -7.608   1.706
 1282    HD3  PRO 165           HD1      PRO 165  -8.424  -7.166   3.051
 1283    H    LYS 166           HN       LYS 166 -10.447  -3.281   0.618
 1284    HA   LYS 166           HA       LYS 166 -10.477  -3.471  -2.132
 1285    HB2  LYS 166           HB2      LYS 166 -11.580  -0.974  -1.726
 1286    HB3  LYS 166           HB1      LYS 166 -12.462  -2.495  -1.607
 1287    HG2  LYS 166           HG2      LYS 166 -11.036  -1.432   0.805
 1288    HG3  LYS 166           HG1      LYS 166 -12.596  -0.743   0.345
 1289    HD2  LYS 166           HD2      LYS 166 -12.258  -3.730   0.585
 1290    HD3  LYS 166           HD1      LYS 166 -12.558  -2.752   2.024
 1291    HE2  LYS 166           HE2      LYS 166 -14.658  -3.670   1.112
 1292    HE3  LYS 166           HE1      LYS 166 -14.648  -1.910   1.011
 1293    HZ1  LYS 166           HZ1      LYS 166 -13.998  -3.744  -1.233
 1294    HZ2  LYS 166           HZ2      LYS 166 -14.094  -2.057  -1.316
 1295    HZ3  LYS 166           HZ3      LYS 166 -15.485  -2.968  -1.009
 1296    H    VAL 167           HN       VAL 167  -9.459  -0.393  -0.488
 1297    HA   VAL 167           HA       VAL 167  -7.983   0.249  -2.908
 1298    HB   VAL 167           HB       VAL 167  -8.402   1.736  -0.320
 1299   HG11  VAL 167          HG11      VAL 167  -6.061   2.074  -1.164
 1300   HG12  VAL 167          HG12      VAL 167  -7.018   3.548  -1.149
 1301   HG13  VAL 167          HG13      VAL 167  -6.742   2.697  -2.665
 1302   HG21  VAL 167          HG21      VAL 167  -9.556   3.361  -1.738
 1303   HG22  VAL 167          HG22      VAL 167 -10.235   1.757  -1.983
 1304   HG23  VAL 167          HG23      VAL 167  -9.136   2.438  -3.176
 1305    H    CYS 168           HN       CYS 168  -5.905  -0.003  -3.271
 1306    HA   CYS 168           HA       CYS 168  -4.117  -0.471  -0.972
 1307    HG   CYS 168           HG       CYS 168  -2.529  -3.985  -1.967
 1308    HB2  CYS 168           HB2      CYS 168  -4.796  -2.591  -2.255
 1309    HB3  CYS 168           HB1      CYS 168  -3.852  -1.936  -3.580
 1310    H    ALA 169           HN       ALA 169  -2.481   0.875  -0.968
 1311    HA   ALA 169           HA       ALA 169  -1.728   2.228  -3.447
 1312    HB1  ALA 169           HB1      ALA 169  -1.491   4.253  -2.420
 1313    HB2  ALA 169           HB2      ALA 169  -1.210   3.509  -0.853
 1314    HB3  ALA 169           HB3      ALA 169  -2.837   3.536  -1.523
 1315    H    LEU 170           HN       LEU 170  -0.499  -0.179  -2.811
 1316    HA   LEU 170           HA       LEU 170   1.806  -0.260  -1.362
 1317    HG   LEU 170           HG       LEU 170   2.976  -3.142  -3.492
 1318    HB2  LEU 170           HB2      LEU 170   0.730  -1.935  -3.104
 1319    HB3  LEU 170           HB1      LEU 170   1.866  -1.190  -4.207
 1320   HD11  LEU 170          HD11      LEU 170   4.197  -0.844  -3.058
 1321   HD12  LEU 170          HD12      LEU 170   4.928  -2.386  -2.628
 1322   HD13  LEU 170          HD13      LEU 170   4.145  -1.407  -1.389
 1323   HD21  LEU 170          HD21      LEU 170   1.613  -2.636  -0.911
 1324   HD22  LEU 170          HD22      LEU 170   3.202  -3.383  -0.834
 1325   HD23  LEU 170          HD23      LEU 170   1.920  -4.141  -1.770
 1326    H    PHE 171           HN       PHE 171   3.773   0.633  -1.410
 1327    HA   PHE 171           HA       PHE 171   4.752   2.011  -3.761
 1328    HD1  PHE 171           HD2      PHE 171   6.652   3.454  -3.575
 1329    HD2  PHE 171           HD1      PHE 171   4.486   5.672  -0.653
 1330    HE1  PHE 171           HE2      PHE 171   8.497   5.082  -3.439
 1331    HE2  PHE 171           HE1      PHE 171   6.315   7.285  -0.501
 1332    HZ   PHE 171           HZ       PHE 171   8.319   6.998  -1.832
 1333    HB2  PHE 171           HB2      PHE 171   3.574   3.866  -2.911
 1334    HB3  PHE 171           HB1      PHE 171   3.847   3.375  -1.250
 1335    H    ILE 172           HN       ILE 172   6.668   0.798  -3.866
 1336    HA   ILE 172           HA       ILE 172   8.156   0.699  -1.366
 1337    HB   ILE 172           HB       ILE 172   7.701  -1.507  -2.613
 1338   HG12  ILE 172          HG12      ILE 172  10.385  -0.625  -1.511
 1339   HG13  ILE 172          HG11      ILE 172   9.091  -1.390  -0.612
 1340   HG21  ILE 172          HG21      ILE 172  10.313  -1.183  -3.891
 1341   HG22  ILE 172          HG22      ILE 172   9.010  -0.282  -4.661
 1342   HG23  ILE 172          HG23      ILE 172   8.881  -2.028  -4.465
 1343   HD11  ILE 172          HD11      ILE 172   9.463  -3.428  -2.016
 1344   HD12  ILE 172          HD12      ILE 172  10.780  -2.984  -0.927
 1345   HD13  ILE 172          HD13      ILE 172  10.904  -2.628  -2.647
 1346    H    MET 173           HN       MET 173   9.821   1.815  -1.013
 1347    HA   MET 173           HA       MET 173  11.333   2.991  -3.257
 1348    HB2  MET 173           HB2      MET 173  11.953   4.598  -1.168
 1349    HB3  MET 173           HB1      MET 173  10.643   4.968  -2.272
 1350    HG2  MET 173           HG2      MET 173   9.037   3.916  -0.774
 1351    HG3  MET 173           HG1      MET 173  10.332   3.455   0.321
 1352    HE1  MET 173           HE1      MET 173  12.038   5.206   1.168
 1353    HE2  MET 173           HE2      MET 173  11.526   6.768   1.799
 1354    HE3  MET 173           HE3      MET 173  12.019   6.626   0.115
 1355    H    LYS 174           HN       LYS 174  13.677   3.457  -2.689
 1356    HA   LYS 174           HA       LYS 174  14.596   1.305  -0.921
 1357    HB2  LYS 174           HB2      LYS 174  16.232   0.615  -2.413
 1358    HB3  LYS 174           HB1      LYS 174  14.925   1.075  -3.496
 1359    HG2  LYS 174           HG2      LYS 174  15.996   3.136  -4.066
 1360    HG3  LYS 174           HG1      LYS 174  17.167   2.954  -2.756
 1361    HD2  LYS 174           HD2      LYS 174  17.107   0.777  -4.788
 1362    HD3  LYS 174           HD1      LYS 174  17.767   2.332  -5.307
 1363    HE2  LYS 174           HE2      LYS 174  18.694   0.727  -2.903
 1364    HE3  LYS 174           HE1      LYS 174  19.547   0.871  -4.441
 1365    HZ1  LYS 174           HZ1      LYS 174  20.449   2.361  -2.772
 1366    HZ2  LYS 174           HZ2      LYS 174  18.944   3.109  -2.584
 1367    HZ3  LYS 174           HZ3      LYS 174  19.776   3.241  -4.051
 1368    H    GLY 175           HN       GLY 175  16.179   1.516   0.348
 1369    HA2  GLY 175           HA2      GLY 175  18.276   2.297   1.054
 1370    HA3  GLY 175           HA1      GLY 175  17.917   3.850   0.362
 1371    H    THR 176           HN       THR 176  15.289   4.174   1.793
 1372    HA   THR 176           HA       THR 176  15.589   3.774   4.553
 1373    HB   THR 176           HB       THR 176  15.992   6.478   4.754
 1374    HG1  THR 176           HG1      THR 176  17.715   7.007   3.495
 1375   HG21  THR 176          HG21      THR 176  18.040   4.278   5.135
 1376   HG22  THR 176          HG22      THR 176  16.877   4.823   6.344
 1377   HG23  THR 176          HG23      THR 176  18.163   5.901   5.804
 1378    H    ALA 177           HN       ALA 177  14.157   4.918   5.931
 1379    HA   ALA 177           HA       ALA 177  11.745   5.841   4.602
 1380    HB1  ALA 177           HB1      ALA 177  12.337   5.571   7.560
 1381    HB2  ALA 177           HB2      ALA 177  11.641   4.297   6.566
 1382    HB3  ALA 177           HB3      ALA 177  10.746   5.794   6.834
 1383    H    ASP 178           HN       ASP 178  14.543   7.204   6.004
 1384    HA   ASP 178           HA       ASP 178  13.524   9.612   7.033
 1385    HB2  ASP 178           HB2      ASP 178  16.249   8.914   5.928
 1386    HB3  ASP 178           HB1      ASP 178  15.888  10.452   6.706
 1387    H    ASP 179           HN       ASP 179  13.825   8.553   3.806
 1388    HA   ASP 179           HA       ASP 179  14.132  11.159   2.638
 1389    HB2  ASP 179           HB2      ASP 179  13.352   8.501   1.423
 1390    HB3  ASP 179           HB1      ASP 179  13.625   9.966   0.489
 1391    H    VAL 180           HN       VAL 180  11.447   8.803   2.540
 1392    HA   VAL 180           HA       VAL 180   9.497  10.389   1.443
 1393    HB   VAL 180           HB       VAL 180   9.087   8.035   1.779
 1394   HG11  VAL 180          HG11      VAL 180   8.941   8.587   4.751
 1395   HG12  VAL 180          HG12      VAL 180  10.330   7.866   3.945
 1396   HG13  VAL 180          HG13      VAL 180   8.780   7.021   3.955
 1397   HG21  VAL 180          HG21      VAL 180   7.156   9.721   3.400
 1398   HG22  VAL 180          HG22      VAL 180   6.810   8.109   2.778
 1399   HG23  VAL 180          HG23      VAL 180   7.086   9.446   1.659
 1400    HA   PRO 181           HA       PRO 181   9.388  13.646   4.695
 1401    HB2  PRO 181           HB2      PRO 181   7.114  14.378   2.865
 1402    HB3  PRO 181           HB1      PRO 181   8.286  15.453   3.651
 1403    HG2  PRO 181           HG2      PRO 181   8.680  14.893   1.111
 1404    HG3  PRO 181           HG1      PRO 181  10.059  14.719   2.228
 1405    HD2  PRO 181           HD2      PRO 181   8.268  12.555   1.110
 1406    HD3  PRO 181           HD1      PRO 181  10.047  12.587   1.252
 1407    H    MET 182           HN       MET 182   8.576  12.797   6.527
 1408    HA   MET 182           HA       MET 182   5.669  12.372   6.651
 1409    HB2  MET 182           HB2      MET 182   6.016  10.425   8.133
 1410    HB3  MET 182           HB1      MET 182   6.753  10.157   6.555
 1411    HG2  MET 182           HG2      MET 182   8.954  10.718   7.479
 1412    HG3  MET 182           HG1      MET 182   8.221  11.008   9.057
 1413    HE1  MET 182           HE1      MET 182   9.934   9.305  10.197
 1414    HE2  MET 182           HE2      MET 182  10.685   9.034   8.625
 1415    HE3  MET 182           HE3      MET 182  10.196   7.661   9.616
 1416    H    LEU 183           HN       LEU 183   4.827  12.458   8.890
 1417    HA   LEU 183           HA       LEU 183   6.041  14.679  10.298
 1418    HG   LEU 183           HG       LEU 183   3.993  16.110  10.041
 1419    HB2  LEU 183           HB2      LEU 183   3.451  13.175  10.587
 1420    HB3  LEU 183           HB1      LEU 183   3.967  14.324  11.805
 1421   HD11  LEU 183          HD11      LEU 183   2.622  14.067   8.303
 1422   HD12  LEU 183          HD12      LEU 183   4.308  14.552   8.126
 1423   HD13  LEU 183          HD13      LEU 183   3.022  15.735   7.897
 1424   HD21  LEU 183          HD21      LEU 183   2.058  15.950  11.455
 1425   HD22  LEU 183          HD22      LEU 183   1.393  14.640  10.481
 1426   HD23  LEU 183          HD23      LEU 183   1.524  16.262   9.805
 1427    H    GLN 184           HN       GLN 184   7.316  14.507  12.013
 1428    HA   GLN 184           HA       GLN 184   8.255  12.087  13.006
 1429    HB2  GLN 184           HB2      GLN 184   8.327  14.922  13.985
 1430    HB3  GLN 184           HB1      GLN 184   8.916  13.652  15.043
 1431    HG2  GLN 184           HG2      GLN 184  10.569  12.989  13.361
 1432    HG3  GLN 184           HG1      GLN 184   9.941  14.209  12.252
 1433   HE21  GLN 184          HE21      GLN 184  11.912  15.258  12.121
 1434   HE22  GLN 184          HE22      GLN 184  12.549  16.202  13.420
 1435    HA   PRO 185           HA       PRO 185   5.089  10.686  15.791
 1436    HB2  PRO 185           HB2      PRO 185   6.526   9.661  17.882
 1437    HB3  PRO 185           HB1      PRO 185   6.350   8.808  16.331
 1438    HG2  PRO 185           HG2      PRO 185   8.618  10.575  17.275
 1439    HG3  PRO 185           HG1      PRO 185   8.715   8.977  16.495
 1440    HD2  PRO 185           HD2      PRO 185   9.100  11.193  15.050
 1441    HD3  PRO 185           HD1      PRO 185   8.139   9.860  14.368
 1442    H    HIS 186           HN       HIS 186   3.846  11.906  17.034
 1443    HA   HIS 186           HA       HIS 186   5.093  13.368  19.232
 1444    HD1  HIS 186           HD1      HIS 186   2.647  15.273  20.427
 1445    HD2  HIS 186           HD2      HIS 186   5.596  17.064  18.114
 1446    HE1  HIS 186           HE1      HIS 186   3.316  17.339  21.684
 1447    HE2  HIS 186           HE2      HIS 186   5.076  18.433  20.248
 1448    HB2  HIS 186           HB2      HIS 186   4.509  14.796  17.135
 1449    HB3  HIS 186           HB1      HIS 186   2.843  14.608  17.675
 1450    HA   PRO 187           HA       PRO 187   1.687  11.373  21.408
 1451    HB2  PRO 187           HB2      PRO 187   1.900  12.499  23.814
 1452    HB3  PRO 187           HB1      PRO 187   3.237  11.495  23.209
 1453    HG2  PRO 187           HG2      PRO 187   2.927  14.505  22.967
 1454    HG3  PRO 187           HG1      PRO 187   4.271  13.615  23.747
 1455    HD2  PRO 187           HD2      PRO 187   4.524  14.388  21.205
 1456    HD3  PRO 187           HD1      PRO 187   5.040  12.747  21.662
 1457    H    GLY 188           HN       GLY 188   1.685  14.424  20.224
 1458    HA2  GLY 188           HA2      GLY 188  -0.141  15.912  21.629
 1459    HA3  GLY 188           HA1      GLY 188   0.023  15.968  19.879
 1460    H    LEU 189           HN       LEU 189  -2.337  16.076  21.767
 1461    HA   LEU 189           HA       LEU 189  -3.886  13.773  21.600
 1462    HG   LEU 189           HG       LEU 189  -3.773  17.423  21.334
 1463    HB2  LEU 189           HB2      LEU 189  -5.848  15.322  21.846
 1464    HB3  LEU 189           HB1      LEU 189  -4.582  15.566  23.036
 1465   HD11  LEU 189          HD11      LEU 189  -5.553  16.762  19.673
 1466   HD12  LEU 189          HD12      LEU 189  -5.472  18.473  20.082
 1467   HD13  LEU 189          HD13      LEU 189  -6.729  17.460  20.786
 1468   HD21  LEU 189          HD21      LEU 189  -6.058  17.665  23.280
 1469   HD22  LEU 189          HD22      LEU 189  -5.291  19.051  22.510
 1470   HD23  LEU 189          HD23      LEU 189  -4.347  17.999  23.561
 1471    H    GLU 190           HN       GLU 190  -5.511  13.089  20.198
 1472    HA   GLU 190           HA       GLU 190  -5.504  14.316  17.521
 1473    HB2  GLU 190           HB2      GLU 190  -4.111  12.266  17.521
 1474    HB3  GLU 190           HB1      GLU 190  -5.483  11.348  18.138
 1475    HG2  GLU 190           HG2      GLU 190  -5.298  10.965  15.756
 1476    HG3  GLU 190           HG1      GLU 190  -6.744  11.932  16.067
 1477   HO11  NGR 191          HO11      NGR   1 -24.899  -6.286  -3.844
 1478   HO12  NGR 191          HO12      NGR   1 -22.761  -2.829  -4.317
 1479   HO14  NGR 191          HO14      NGR   1 -19.437  -8.173  -3.466
 1480   HO16  NGR 191          HO16      NGR   1 -19.303  -7.690  -1.044
 1481    H1   NGR 191           H1       NGR   1 -19.259  -5.873  -6.161
 1482    H2   NGR 191           H2       NGR   1 -17.262  -4.657  -6.856
 1483    H3   NGR 191           H3       NGR   1 -18.088  -2.319  -5.001
 1484    HO2  NGR 191           HO2      NGR   1 -17.593  -4.638  -4.002
 1485    HO3  NGR 191           HO3      NGR   1 -16.149  -2.026  -6.986
 1486    H4   NGR 191           H4       NGR   1 -18.042  -2.388  -8.074
 1487    HO4  NGR 191           HO4      NGR   1 -18.222  -0.412  -6.128
 1488    H5   NGR 191           H5       NGR   1 -20.500  -2.298  -6.168
 1489    H6   NGR 191           H61      NGR   1 -20.286  -1.295  -8.549
 1490    H6A  NGR 191           H62      NGR   1 -21.709  -1.590  -8.127
 1491    HO6  NGR 191           HO6      NGR   1 -20.726  -3.906  -9.319
 1492    H11  NGR 191           H11      NGR   1 -23.969  -4.906  -2.535
 1493    H12  NGR 191           H12      NGR   1 -21.708  -4.026  -2.873
 1494    H13  NGR 191           H13      NGR   1 -21.249  -6.072  -5.109
 1495    H14  NGR 191           H14      NGR   1 -20.001  -5.877  -2.294
 1496    H15  NGR 191           H15      NGR   1 -21.719  -7.857  -3.591
 1497    H16  NGR 191          H611      NGR   1 -20.327  -8.953  -2.142
 1498   H16A  NGR 191          H612      NGR   1 -21.823  -9.069  -1.216
  Start of MODEL    5
    1    H1   GLY   1           HT1      GLY   1   8.499  17.284  -9.729
    2    H2   GLY   1           HT2      GLY   1   9.279  18.783  -9.798
    3    H3   GLY   1           HT3      GLY   1   8.462  18.320  -8.391
    4    HA2  GLY   1           HA1      GLY   1  10.028  16.509  -8.042
    5    HA3  GLY   1           HA2      GLY   1  10.881  17.002  -9.497
    6    H    ALA   2           HN       ALA   2  12.621  16.988  -7.741
    7    HA   ALA   2           HA       ALA   2  14.116  18.120  -6.454
    8    HB1  ALA   2           HB1      ALA   2  12.814  20.543  -7.719
    9    HB2  ALA   2           HB2      ALA   2  14.145  19.620  -8.414
   10    HB3  ALA   2           HB3      ALA   2  14.384  20.523  -6.915
   11    H    MET   3           HN       MET   3  11.447  17.506  -5.364
   12    HA   MET   3           HA       MET   3  10.926  19.705  -3.528
   13    HB2  MET   3           HB2      MET   3   9.035  18.454  -4.569
   14    HB3  MET   3           HB1      MET   3   9.582  16.997  -3.749
   15    HG2  MET   3           HG2      MET   3   9.213  18.118  -1.567
   16    HG3  MET   3           HG1      MET   3   8.570  19.518  -2.423
   17    HE1  MET   3           HE1      MET   3   6.314  19.360  -0.973
   18    HE2  MET   3           HE2      MET   3   6.991  17.972  -0.121
   19    HE3  MET   3           HE3      MET   3   5.374  17.876  -0.816
   20    H    SER   4           HN       SER   4  11.842  16.269  -3.358
   21    HA   SER   4           HA       SER   4  13.413  16.818  -0.978
   22    HG   SER   4           HG       SER   4  13.339  15.396   0.749
   23    HB2  SER   4           HB2      SER   4  11.119  16.282  -0.123
   24    HB3  SER   4           HB1      SER   4  11.234  14.712  -0.920
   25    H    GLY   5           HN       GLY   5  13.064  15.383  -3.889
   26    HA2  GLY   5           HA2      GLY   5  14.414  13.924  -5.048
   27    HA3  GLY   5           HA1      GLY   5  15.462  13.871  -3.638
   28    H    LEU   6           HN       LEU   6  12.064  13.039  -3.552
   29    HA   LEU   6           HA       LEU   6  12.673  10.465  -2.458
   30    HG   LEU   6           HG       LEU   6   9.662   9.329  -3.074
   31    HB2  LEU   6           HB2      LEU   6  10.728  11.802  -1.716
   32    HB3  LEU   6           HB1      LEU   6  10.033  11.669  -3.323
   33   HD11  LEU   6          HD11      LEU   6  10.119   8.292  -0.760
   34   HD12  LEU   6          HD12      LEU   6  11.311   9.574  -0.596
   35   HD13  LEU   6          HD13      LEU   6  11.434   8.413  -1.921
   36   HD21  LEU   6          HD21      LEU   6   8.598  11.171  -1.042
   37   HD22  LEU   6          HD22      LEU   6   8.409   9.461  -0.690
   38   HD23  LEU   6          HD23      LEU   6   7.766  10.123  -2.184
   39    H    ALA   7           HN       ALA   7  11.263  11.666  -5.438
   40    HA   ALA   7           HA       ALA   7  10.652   9.315  -6.741
   41    HB1  ALA   7           HB1      ALA   7  10.349  10.639  -8.609
   42    HB2  ALA   7           HB2      ALA   7  11.874  11.488  -8.362
   43    HB3  ALA   7           HB3      ALA   7  10.473  11.911  -7.388
   44    H    ASP   8           HN       ASP   8  13.754  10.575  -5.953
   45    HA   ASP   8           HA       ASP   8  15.207   9.264  -8.052
   46    HB2  ASP   8           HB2      ASP   8  15.997  11.346  -6.907
   47    HB3  ASP   8           HB1      ASP   8  16.260  10.392  -5.451
   48    H    LYS   9           HN       LYS   9  14.049   8.319  -4.917
   49    HA   LYS   9           HA       LYS   9  15.883   6.035  -4.892
   50    HB2  LYS   9           HB2      LYS   9  13.884   6.365  -2.700
   51    HB3  LYS   9           HB1      LYS   9  15.554   5.842  -2.613
   52    HG2  LYS   9           HG2      LYS   9  14.704   8.708  -3.074
   53    HG3  LYS   9           HG1      LYS   9  15.145   8.039  -1.500
   54    HD2  LYS   9           HD2      LYS   9  17.401   7.490  -2.388
   55    HD3  LYS   9           HD1      LYS   9  16.953   8.203  -3.938
   56    HE2  LYS   9           HE2      LYS   9  16.605  10.383  -2.809
   57    HE3  LYS   9           HE1      LYS   9  17.103   9.658  -1.281
   58    HZ1  LYS   9           HZ1      LYS   9  18.786   9.896  -3.718
   59    HZ2  LYS   9           HZ2      LYS   9  19.268   9.191  -2.258
   60    HZ3  LYS   9           HZ3      LYS   9  18.920  10.845  -2.324
   61    H    VAL  10           HN       VAL  10  12.529   6.827  -5.460
   62    HA   VAL  10           HA       VAL  10  11.171   4.524  -5.018
   63    HB   VAL  10           HB       VAL  10  10.256   6.577  -6.139
   64   HG11  VAL  10          HG11      VAL  10  11.193   5.261  -8.688
   65   HG12  VAL  10          HG12      VAL  10  12.043   6.602  -7.927
   66   HG13  VAL  10          HG13      VAL  10  10.395   6.826  -8.524
   67   HG21  VAL  10          HG21      VAL  10   8.560   5.324  -7.465
   68   HG22  VAL  10          HG22      VAL  10   8.888   4.533  -5.918
   69   HG23  VAL  10          HG23      VAL  10   9.597   3.902  -7.402
   70    H    ILE  11           HN       ILE  11  10.853   2.520  -5.989
   71    HA   ILE  11           HA       ILE  11  12.523   1.951  -8.341
   72    HB   ILE  11           HB       ILE  11  13.000  -0.347  -7.278
   73   HG12  ILE  11          HG12      ILE  11  12.619   1.205  -4.721
   74   HG13  ILE  11          HG11      ILE  11  11.363   0.172  -5.390
   75   HG21  ILE  11          HG21      ILE  11  14.797   1.239  -7.670
   76   HG22  ILE  11          HG22      ILE  11  14.991   0.563  -6.052
   77   HG23  ILE  11          HG23      ILE  11  14.321   2.179  -6.254
   78   HD11  ILE  11          HD11      ILE  11  12.593  -1.763  -5.022
   79   HD12  ILE  11          HD12      ILE  11  12.920  -0.783  -3.592
   80   HD13  ILE  11          HD13      ILE  11  14.112  -0.879  -4.889
   81    H    TRP  12           HN       TRP  12   9.689   1.398  -6.458
   82    HA   TRP  12           HA       TRP  12   8.264   0.346  -8.674
   83    HD1  TRP  12           HD1      TRP  12   8.485  -2.992  -9.940
   84    HE1  TRP  12           HE1      TRP  12   6.295  -4.347  -9.986
   85    HE3  TRP  12           HE3      TRP  12   6.572  -1.515  -5.478
   86    HZ2  TRP  12           HZ2      TRP  12   4.044  -4.730  -8.322
   87    HZ3  TRP  12           HZ3      TRP  12   4.414  -2.392  -4.757
   88    HH2  TRP  12           HH2      TRP  12   3.154  -3.965  -6.138
   89    HB2  TRP  12           HB2      TRP  12   9.709  -1.614  -8.091
   90    HB3  TRP  12           HB1      TRP  12   8.997  -1.618  -6.512
   91    H    ALA  13           HN       ALA  13   6.032   0.433  -8.284
   92    HA   ALA  13           HA       ALA  13   4.987   0.558  -5.592
   93    HB1  ALA  13           HB1      ALA  13   4.071   2.873  -5.841
   94    HB2  ALA  13           HB2      ALA  13   5.035   3.049  -7.304
   95    HB3  ALA  13           HB3      ALA  13   5.835   2.828  -5.751
   96    H    VAL  14           HN       VAL  14   2.661   0.445  -5.515
   97    HA   VAL  14           HA       VAL  14   1.275   0.445  -8.055
   98    HB   VAL  14           HB       VAL  14   1.406  -2.008  -6.333
   99   HG11  VAL  14          HG11      VAL  14  -0.649  -1.237  -8.417
  100   HG12  VAL  14          HG12      VAL  14  -0.945  -1.719  -6.745
  101   HG13  VAL  14          HG13      VAL  14  -0.364  -2.901  -7.921
  102   HG21  VAL  14          HG21      VAL  14   2.013  -3.129  -8.359
  103   HG22  VAL  14          HG22      VAL  14   3.053  -1.710  -8.185
  104   HG23  VAL  14          HG23      VAL  14   1.691  -1.683  -9.307
  105    H    ASN  15           HN       ASN  15  -0.688   1.294  -7.994
  106    HA   ASN  15           HA       ASN  15  -2.044   1.271  -5.394
  107    HB2  ASN  15           HB2      ASN  15  -1.561   3.587  -5.966
  108    HB3  ASN  15           HB1      ASN  15  -2.260   3.383  -7.551
  109   HD21  ASN  15          HD21      ASN  15  -3.492   2.287  -4.440
  110   HD22  ASN  15          HD22      ASN  15  -4.954   3.202  -4.503
  111    H    ALA  16           HN       ALA  16  -2.999  -0.673  -5.716
  112    HA   ALA  16           HA       ALA  16  -4.442  -1.354  -8.022
  113    HB1  ALA  16           HB1      ALA  16  -5.362  -2.441  -5.410
  114    HB2  ALA  16           HB2      ALA  16  -3.691  -2.760  -5.869
  115    HB3  ALA  16           HB3      ALA  16  -5.008  -3.295  -6.909
  116    H    GLY  17           HN       GLY  17  -5.900  -0.044  -8.777
  117    HA2  GLY  17           HA2      GLY  17  -8.454   0.143  -7.993
  118    HA3  GLY  17           HA1      GLY  17  -7.698   1.419  -7.072
  119    H    GLY  18           HN       GLY  18  -5.786   1.755  -9.499
  120    HA2  GLY  18           HA2      GLY  18  -7.724   3.080 -11.281
  121    HA3  GLY  18           HA1      GLY  18  -6.410   4.016 -10.594
  122    H    GLU  19           HN       GLU  19  -5.120   4.493 -12.238
  123    HA   GLU  19           HA       GLU  19  -3.772   2.336 -13.615
  124    HB2  GLU  19           HB2      GLU  19  -5.538   4.333 -15.018
  125    HB3  GLU  19           HB1      GLU  19  -4.184   3.585 -15.852
  126    HG2  GLU  19           HG2      GLU  19  -5.151   1.372 -15.487
  127    HG3  GLU  19           HG1      GLU  19  -6.480   2.089 -14.579
  128    H    SER  20           HN       SER  20  -1.716   2.789 -13.535
  129    HA   SER  20           HA       SER  20   0.166   4.013 -12.959
  130    HG   SER  20           HG       SER  20   1.322   3.366 -15.919
  131    HB2  SER  20           HB2      SER  20  -0.681   4.917 -15.707
  132    HB3  SER  20           HB1      SER  20   0.914   5.247 -15.035
  133    H    HIS  21           HN       HIS  21   0.292   5.504 -11.362
  134    HA   HIS  21           HA       HIS  21  -0.485   8.243 -12.110
  135    HD1  HIS  21           HD1      HIS  21  -3.534   9.562 -10.000
  136    HD2  HIS  21           HD2      HIS  21   0.412   9.492  -8.778
  137    HE1  HIS  21           HE1      HIS  21  -3.139  11.681  -8.696
  138    HE2  HIS  21           HE2      HIS  21  -0.741  11.652  -8.076
  139    HB2  HIS  21           HB2      HIS  21  -2.375   7.509 -10.794
  140    HB3  HIS  21           HB1      HIS  21  -1.309   6.949  -9.523
  141    H    VAL  22           HN       VAL  22   0.754   9.876 -11.452
  142    HA   VAL  22           HA       VAL  22   3.119   9.181  -9.856
  143    HB   VAL  22           HB       VAL  22   3.791   9.834 -12.087
  144   HG11  VAL  22          HG11      VAL  22   2.206  12.366 -11.600
  145   HG12  VAL  22          HG12      VAL  22   1.784  11.082 -12.730
  146   HG13  VAL  22          HG13      VAL  22   3.231  12.058 -12.999
  147   HG21  VAL  22          HG21      VAL  22   5.203  11.812 -11.565
  148   HG22  VAL  22          HG22      VAL  22   5.250  10.599 -10.282
  149   HG23  VAL  22          HG23      VAL  22   4.276  12.057 -10.086
  150    H    ASP  23           HN       ASP  23   2.670   9.642  -7.848
  151    HA   ASP  23           HA       ASP  23   1.073  11.776  -6.954
  152    HB2  ASP  23           HB2      ASP  23   1.233  10.287  -5.209
  153    HB3  ASP  23           HB1      ASP  23   2.807   9.723  -5.743
  154    H    VAL  24           HN       VAL  24   1.736  13.620  -5.703
  155    HA   VAL  24           HA       VAL  24   3.246  15.429  -7.030
  156    HB   VAL  24           HB       VAL  24   3.463  16.715  -4.883
  157   HG11  VAL  24          HG11      VAL  24   0.967  16.855  -4.493
  158   HG12  VAL  24          HG12      VAL  24   0.787  15.505  -5.612
  159   HG13  VAL  24          HG13      VAL  24   1.458  17.032  -6.181
  160   HG21  VAL  24          HG21      VAL  24   2.251  14.183  -3.753
  161   HG22  VAL  24          HG22      VAL  24   2.213  15.732  -2.915
  162   HG23  VAL  24          HG23      VAL  24   3.759  14.959  -3.266
  163    H    HIS  25           HN       HIS  25   4.513  13.515  -4.267
  164    HA   HIS  25           HA       HIS  25   7.062  14.658  -4.254
  165    HD1  HIS  25           HD1      HIS  25   7.037  14.805  -1.381
  166    HD2  HIS  25           HD2      HIS  25   4.177  11.863  -2.042
  167    HE1  HIS  25           HE1      HIS  25   5.314  15.127   0.421
  168    HE2  HIS  25           HE2      HIS  25   3.553  13.386  -0.046
  169    HB2  HIS  25           HB2      HIS  25   6.435  11.774  -3.576
  170    HB3  HIS  25           HB1      HIS  25   7.771  12.739  -2.963
  171    H    GLY  26           HN       GLY  26   5.587  12.505  -6.436
  172    HA2  GLY  26           HA2      GLY  26   6.489  12.245  -8.641
  173    HA3  GLY  26           HA1      GLY  26   8.096  12.306  -7.946
  174    H    ILE  27           HN       ILE  27   5.391  10.429  -6.710
  175    HA   ILE  27           HA       ILE  27   6.998   8.010  -7.225
  176    HB   ILE  27           HB       ILE  27   4.826   8.476  -5.173
  177   HG12  ILE  27          HG12      ILE  27   7.035   9.375  -4.521
  178   HG13  ILE  27          HG11      ILE  27   6.595   7.975  -3.537
  179   HG21  ILE  27          HG21      ILE  27   6.379   5.954  -5.748
  180   HG22  ILE  27          HG22      ILE  27   4.654   6.188  -6.044
  181   HG23  ILE  27          HG23      ILE  27   5.283   6.185  -4.389
  182   HD11  ILE  27          HD11      ILE  27   7.971   6.751  -5.423
  183   HD12  ILE  27          HD12      ILE  27   8.720   7.432  -3.996
  184   HD13  ILE  27          HD13      ILE  27   8.743   8.330  -5.505
  185    H    HIS  28           HN       HIS  28   6.433   6.934  -8.956
  186    HA   HIS  28           HA       HIS  28   3.704   7.085  -9.955
  187    HD1  HIS  28           HD1      HIS  28   3.992   8.260 -13.190
  188    HD2  HIS  28           HD2      HIS  28   4.286   4.163 -12.584
  189    HE1  HIS  28           HE1      HIS  28   2.659   7.214 -15.044
  190    HE2  HIS  28           HE2      HIS  28   2.944   4.731 -14.722
  191    HB2  HIS  28           HB2      HIS  28   5.643   7.679 -11.414
  192    HB3  HIS  28           HB1      HIS  28   6.149   6.003 -11.312
  193    H    TYR  29           HN       TYR  29   2.314   5.527 -10.049
  194    HA   TYR  29           HA       TYR  29   3.101   2.865  -9.136
  195    HD1  TYR  29           HD2      TYR  29   0.763   0.998 -10.109
  196    HD2  TYR  29           HD1      TYR  29  -1.427   4.595  -9.501
  197    HE1  TYR  29           HE2      TYR  29  -1.121   0.073 -11.393
  198    HE2  TYR  29           HE1      TYR  29  -3.289   3.690 -10.813
  199    HH   TYR  29           HH       TYR  29  -3.717   2.003 -12.473
  200    HB2  TYR  29           HB2      TYR  29   1.104   2.927  -8.020
  201    HB3  TYR  29           HB1      TYR  29   0.775   4.503  -8.701
  202    H    ARG  30           HN       ARG  30   3.015   1.119 -10.460
  203    HA   ARG  30           HA       ARG  30   2.661   1.681 -13.295
  204    HE   ARG  30           HE       ARG  30   6.359  -1.564 -13.381
  205    HB2  ARG  30           HB2      ARG  30   3.497  -0.873 -13.304
  206    HB3  ARG  30           HB1      ARG  30   4.623   0.476 -13.185
  207    HG2  ARG  30           HG2      ARG  30   4.802   0.218 -10.810
  208    HG3  ARG  30           HG1      ARG  30   3.479  -0.948 -10.783
  209    HD2  ARG  30           HD2      ARG  30   5.729  -2.017 -10.594
  210    HD3  ARG  30           HD1      ARG  30   4.820  -2.574 -12.001
  211   HH11  ARG  30          HH11      ARG  30   6.910  -0.565 -10.089
  212   HH12  ARG  30          HH12      ARG  30   8.449   0.152 -10.430
  213   HH21  ARG  30          HH21      ARG  30   8.381  -0.622 -13.838
  214   HH22  ARG  30          HH22      ARG  30   9.285   0.121 -12.561
  215    H    LYS  31           HN       LYS  31   0.719   1.555 -13.998
  216    HA   LYS  31           HA       LYS  31  -1.603   0.769 -13.612
  217    HB2  LYS  31           HB2      LYS  31  -0.276   0.944 -15.913
  218    HB3  LYS  31           HB1      LYS  31  -0.593  -0.786 -15.930
  219    HG2  LYS  31           HG2      LYS  31  -3.049  -0.164 -15.482
  220    HG3  LYS  31           HG1      LYS  31  -2.586   1.475 -15.941
  221    HD2  LYS  31           HD2      LYS  31  -2.331  -1.008 -17.682
  222    HD3  LYS  31           HD1      LYS  31  -3.527   0.273 -17.871
  223    HE2  LYS  31           HE2      LYS  31  -1.597   1.878 -18.227
  224    HE3  LYS  31           HE1      LYS  31  -0.534   0.471 -18.298
  225    HZ1  LYS  31           HZ1      LYS  31  -2.846   0.977 -20.093
  226    HZ2  LYS  31           HZ2      LYS  31  -1.817  -0.363 -20.161
  227    HZ3  LYS  31           HZ3      LYS  31  -1.216   1.181 -20.498
  228    H    ASP  32           HN       ASP  32  -2.850  -0.722 -12.826
  229    HA   ASP  32           HA       ASP  32  -2.640  -2.748 -11.322
  230    HB2  ASP  32           HB2      ASP  32  -4.278  -2.989 -13.844
  231    HB3  ASP  32           HB1      ASP  32  -4.567  -3.867 -12.347
  232    HA   PRO  33           HA       PRO  33  -0.181  -5.802 -13.712
  233    HB2  PRO  33           HB2      PRO  33   2.139  -5.697 -12.479
  234    HB3  PRO  33           HB1      PRO  33   1.634  -4.279 -13.420
  235    HG2  PRO  33           HG2      PRO  33   1.606  -4.681 -10.437
  236    HG3  PRO  33           HG1      PRO  33   1.956  -3.205 -11.361
  237    HD2  PRO  33           HD2      PRO  33  -0.587  -3.988 -10.227
  238    HD3  PRO  33           HD1      PRO  33  -0.274  -2.579 -11.259
  239    H    LEU  34           HN       LEU  34  -1.713  -5.747 -10.875
  240    HA   LEU  34           HA       LEU  34  -0.547  -7.690  -9.249
  241    HG   LEU  34           HG       LEU  34  -3.287  -9.084  -8.564
  242    HB2  LEU  34           HB2      LEU  34  -2.186  -6.332  -8.271
  243    HB3  LEU  34           HB1      LEU  34  -3.326  -6.618  -9.568
  244   HD11  LEU  34          HD11      LEU  34  -1.479  -8.262  -6.918
  245   HD12  LEU  34          HD12      LEU  34  -2.796  -9.259  -6.317
  246   HD13  LEU  34          HD13      LEU  34  -2.829  -7.515  -6.065
  247   HD21  LEU  34          HD21      LEU  34  -4.732  -6.706  -7.407
  248   HD22  LEU  34          HD22      LEU  34  -5.151  -8.381  -7.062
  249   HD23  LEU  34          HD23      LEU  34  -5.292  -7.766  -8.699
  250    H    GLU  35           HN       GLU  35  -3.052  -8.133 -11.791
  251    HA   GLU  35           HA       GLU  35  -2.080 -10.861 -12.060
  252    HB2  GLU  35           HB2      GLU  35  -4.687 -10.187 -10.852
  253    HB3  GLU  35           HB1      GLU  35  -4.734 -11.447 -12.074
  254    HG2  GLU  35           HG2      GLU  35  -3.129 -12.777 -10.823
  255    HG3  GLU  35           HG1      GLU  35  -2.927 -11.477  -9.648
  256    H    GLY  36           HN       GLY  36  -1.783  -8.857 -13.925
  257    HA2  GLY  36           HA2      GLY  36  -1.922  -8.740 -16.235
  258    HA3  GLY  36           HA1      GLY  36  -3.001 -10.126 -16.195
  259    H    ARG  37           HN       ARG  37  -4.194  -7.974 -14.075
  260    HA   ARG  37           HA       ARG  37  -6.457  -7.323 -15.653
  261    HE   ARG  37           HE       ARG  37  -6.709  -9.998 -11.152
  262    HB2  ARG  37           HB2      ARG  37  -5.567  -6.163 -13.011
  263    HB3  ARG  37           HB1      ARG  37  -7.198  -6.123 -13.655
  264    HG2  ARG  37           HG2      ARG  37  -7.605  -8.340 -13.120
  265    HG3  ARG  37           HG1      ARG  37  -5.906  -8.789 -13.296
  266    HD2  ARG  37           HD2      ARG  37  -5.348  -7.779 -11.175
  267    HD3  ARG  37           HD1      ARG  37  -6.967  -7.087 -11.031
  268   HH11  ARG  37          HH11      ARG  37  -7.380  -7.116  -9.308
  269   HH12  ARG  37          HH12      ARG  37  -8.122  -7.972  -7.999
  270   HH21  ARG  37          HH21      ARG  37  -7.688 -11.131  -9.432
  271   HH22  ARG  37          HH22      ARG  37  -8.299 -10.252  -8.069
  272    H    VAL  38           HN       VAL  38  -4.824  -6.308 -17.313
  273    HA   VAL  38           HA       VAL  38  -4.404  -3.472 -16.680
  274    HB   VAL  38           HB       VAL  38  -2.914  -3.449 -18.707
  275   HG11  VAL  38          HG11      VAL  38  -2.269  -5.369 -16.452
  276   HG12  VAL  38          HG12      VAL  38  -1.871  -3.652 -16.533
  277   HG13  VAL  38          HG13      VAL  38  -1.075  -4.798 -17.615
  278   HG21  VAL  38          HG21      VAL  38  -3.907  -5.396 -19.861
  279   HG22  VAL  38          HG22      VAL  38  -3.302  -6.454 -18.588
  280   HG23  VAL  38          HG23      VAL  38  -2.167  -5.603 -19.634
  281    H    GLY  39           HN       GLY  39  -5.748  -2.029 -17.500
  282    HA2  GLY  39           HA2      GLY  39  -6.706  -1.046 -19.522
  283    HA3  GLY  39           HA1      GLY  39  -7.134  -2.673 -20.026
  284    H    ARG  40           HN       ARG  40  -7.563  -1.582 -16.727
  285    HA   ARG  40           HA       ARG  40 -10.301  -0.814 -17.066
  286    HE   ARG  40           HE       ARG  40 -11.648  -4.024 -14.131
  287    HB2  ARG  40           HB2      ARG  40 -11.295  -2.677 -15.767
  288    HB3  ARG  40           HB1      ARG  40 -10.584  -3.240 -17.279
  289    HG2  ARG  40           HG2      ARG  40  -8.618  -4.056 -16.085
  290    HG3  ARG  40           HG1      ARG  40  -9.256  -3.412 -14.567
  291    HD2  ARG  40           HD2      ARG  40 -10.582  -5.566 -16.242
  292    HD3  ARG  40           HD1      ARG  40  -9.662  -5.849 -14.764
  293   HH11  ARG  40          HH11      ARG  40 -11.437  -7.308 -15.278
  294   HH12  ARG  40          HH12      ARG  40 -12.925  -7.798 -14.538
  295   HH21  ARG  40          HH21      ARG  40 -13.606  -4.662 -13.150
  296   HH22  ARG  40          HH22      ARG  40 -14.156  -6.296 -13.328
  297    H    ALA  41           HN       ALA  41 -11.397  -0.615 -14.857
  298    HA   ALA  41           HA       ALA  41  -9.798  -0.394 -12.502
  299    HB1  ALA  41           HB1      ALA  41  -9.949   2.104 -12.312
  300    HB2  ALA  41           HB2      ALA  41 -10.475   2.154 -13.993
  301    HB3  ALA  41           HB3      ALA  41  -8.863   1.561 -13.596
  302    H    SER  42           HN       SER  42 -11.425  -1.363 -11.381
  303    HA   SER  42           HA       SER  42 -14.170  -0.640 -11.679
  304    HG   SER  42           HG       SER  42 -14.492  -3.083 -11.670
  305    HB2  SER  42           HB2      SER  42 -12.733  -2.298  -9.592
  306    HB3  SER  42           HB1      SER  42 -14.484  -2.100  -9.643
  307    H    ASP  43           HN       ASP  43 -13.833   1.691 -11.383
  308    HA   ASP  43           HA       ASP  43 -13.198   2.665  -8.743
  309    HB2  ASP  43           HB2      ASP  43 -13.579   4.883  -9.694
  310    HB3  ASP  43           HB1      ASP  43 -12.619   3.929 -10.823
  311    H    TYR  44           HN       TYR  44 -15.347   0.842  -8.733
  312    HA   TYR  44           HA       TYR  44 -17.911   1.848  -8.802
  313    HD1  TYR  44           HD2      TYR  44 -19.723  -0.400  -8.989
  314    HD2  TYR  44           HD1      TYR  44 -18.418   0.269  -4.981
  315    HE1  TYR  44           HE2      TYR  44 -22.032  -0.728  -8.180
  316    HE2  TYR  44           HE1      TYR  44 -20.728  -0.061  -4.175
  317    HH   TYR  44           HH       TYR  44 -23.183  -1.360  -6.116
  318    HB2  TYR  44           HB2      TYR  44 -17.293  -0.533  -8.332
  319    HB3  TYR  44           HB1      TYR  44 -16.805  -0.051  -6.716
  320    H    GLY  45           HN       GLY  45 -18.875   3.486  -7.786
  321    HA2  GLY  45           HA2      GLY  45 -19.296   5.138  -6.244
  322    HA3  GLY  45           HA1      GLY  45 -18.713   3.999  -5.035
  323    H    MET  46           HN       MET  46 -17.223   5.778  -7.726
  324    HA   MET  46           HA       MET  46 -14.710   6.089  -6.631
  325    HB2  MET  46           HB2      MET  46 -15.480   6.632  -9.000
  326    HB3  MET  46           HB1      MET  46 -16.052   8.167  -8.360
  327    HG2  MET  46           HG2      MET  46 -13.709   8.575  -7.523
  328    HG3  MET  46           HG1      MET  46 -13.204   7.179  -8.468
  329    HE1  MET  46           HE1      MET  46 -11.440   8.659  -9.841
  330    HE2  MET  46           HE2      MET  46 -11.899  10.021  -8.819
  331    HE3  MET  46           HE3      MET  46 -11.857  10.208 -10.572
  332    H    LYS  47           HN       LYS  47 -17.618   7.599  -5.688
  333    HA   LYS  47           HA       LYS  47 -16.690  10.036  -4.673
  334    HB2  LYS  47           HB2      LYS  47 -18.721  10.039  -3.303
  335    HB3  LYS  47           HB1      LYS  47 -19.081   9.479  -4.935
  336    HG2  LYS  47           HG2      LYS  47 -19.053   7.152  -4.154
  337    HG3  LYS  47           HG1      LYS  47 -18.672   7.703  -2.522
  338    HD2  LYS  47           HD2      LYS  47 -20.819   8.920  -2.426
  339    HD3  LYS  47           HD1      LYS  47 -21.193   8.387  -4.070
  340    HE2  LYS  47           HE2      LYS  47 -20.708   6.519  -1.742
  341    HE3  LYS  47           HE1      LYS  47 -22.308   7.003  -2.308
  342    HZ1  LYS  47           HZ1      LYS  47 -21.773   6.022  -4.466
  343    HZ2  LYS  47           HZ2      LYS  47 -21.683   4.875  -3.227
  344    HZ3  LYS  47           HZ3      LYS  47 -20.265   5.524  -3.883
  345    H    LEU  48           HN       LEU  48 -17.189  10.239  -2.036
  346    HA   LEU  48           HA       LEU  48 -16.210  10.032   0.001
  347    HG   LEU  48           HG       LEU  48 -18.315   8.324   0.330
  348    HB2  LEU  48           HB2      LEU  48 -16.465   7.242  -0.969
  349    HB3  LEU  48           HB1      LEU  48 -15.397   7.489   0.393
  350   HD11  LEU  48          HD11      LEU  48 -18.629   6.437   1.926
  351   HD12  LEU  48          HD12      LEU  48 -17.004   5.886   1.522
  352   HD13  LEU  48          HD13      LEU  48 -18.253   5.941   0.277
  353   HD21  LEU  48          HD21      LEU  48 -17.622   8.105   2.949
  354   HD22  LEU  48          HD22      LEU  48 -17.668   9.615   2.046
  355   HD23  LEU  48          HD23      LEU  48 -16.139   8.764   2.262
  356    HA   PRO  49           HA       PRO  49 -11.970   9.944  -2.172
  357    HB2  PRO  49           HB2      PRO  49 -12.090  12.842  -1.478
  358    HB3  PRO  49           HB1      PRO  49 -11.533  12.090  -2.983
  359    HG2  PRO  49           HG2      PRO  49 -13.882  13.347  -2.967
  360    HG3  PRO  49           HG1      PRO  49 -13.744  11.766  -3.776
  361    HD2  PRO  49           HD2      PRO  49 -14.810  12.358  -1.001
  362    HD3  PRO  49           HD1      PRO  49 -15.545  11.372  -2.287
  363    H    ILE  50           HN       ILE  50 -10.056   9.854  -1.009
  364    HA   ILE  50           HA       ILE  50 -10.204   9.693   1.786
  365    HB   ILE  50           HB       ILE  50  -7.933   9.692  -0.188
  366   HG12  ILE  50          HG12      ILE  50  -7.500   7.523   0.735
  367   HG13  ILE  50          HG11      ILE  50  -8.427   7.873   2.185
  368   HG21  ILE  50          HG21      ILE  50  -7.239  11.186   1.741
  369   HG22  ILE  50          HG22      ILE  50  -6.276   9.715   1.589
  370   HG23  ILE  50          HG23      ILE  50  -7.528   9.823   2.819
  371   HD11  ILE  50          HD11      ILE  50 -10.287   7.092   1.281
  372   HD12  ILE  50          HD12      ILE  50  -9.272   6.457  -0.009
  373   HD13  ILE  50          HD13      ILE  50 -10.055   8.023  -0.195
  374    H    LEU  51           HN       LEU  51  -9.643  11.071   3.419
  375    HA   LEU  51           HA       LEU  51  -9.794  13.883   2.752
  376    HG   LEU  51           HG       LEU  51 -11.003  14.574   6.217
  377    HB2  LEU  51           HB2      LEU  51 -10.950  12.471   4.695
  378    HB3  LEU  51           HB1      LEU  51  -9.487  12.911   5.550
  379   HD11  LEU  51          HD11      LEU  51 -10.036  16.515   5.580
  380   HD12  LEU  51          HD12      LEU  51 -10.048  16.105   3.867
  381   HD13  LEU  51          HD13      LEU  51  -8.840  15.391   4.937
  382   HD21  LEU  51          HD21      LEU  51 -12.433  15.808   4.522
  383   HD22  LEU  51          HD22      LEU  51 -12.892  14.151   4.901
  384   HD23  LEU  51          HD23      LEU  51 -12.048  14.508   3.398
  385    H    ARG  52           HN       ARG  52  -7.545  11.770   4.542
  386    HA   ARG  52           HA       ARG  52  -5.695  13.916   4.996
  387    HE   ARG  52           HE       ARG  52  -6.248  13.184   9.485
  388    HB2  ARG  52           HB2      ARG  52  -5.841  11.035   5.665
  389    HB3  ARG  52           HB1      ARG  52  -4.229  11.730   5.577
  390    HG2  ARG  52           HG2      ARG  52  -5.038  11.778   7.879
  391    HG3  ARG  52           HG1      ARG  52  -4.882  13.425   7.267
  392    HD2  ARG  52           HD2      ARG  52  -7.293  13.550   6.900
  393    HD3  ARG  52           HD1      ARG  52  -7.480  11.861   7.372
  394   HH11  ARG  52          HH11      ARG  52  -9.291  13.255   7.787
  395   HH12  ARG  52          HH12      ARG  52 -10.195  13.780   9.168
  396   HH21  ARG  52          HH21      ARG  52  -7.427  13.870  11.307
  397   HH22  ARG  52          HH22      ARG  52  -9.135  14.130  11.171
  398    H    SER  53           HN       SER  53  -6.216  13.541   2.186
  399    HA   SER  53           HA       SER  53  -3.440  13.320   1.340
  400    HG   SER  53           HG       SER  53  -2.924  11.263  -0.522
  401    HB2  SER  53           HB2      SER  53  -4.305  11.014   1.067
  402    HB3  SER  53           HB1      SER  53  -5.600  11.645   0.051
  403    H    ASN  54           HN       ASN  54  -2.920  14.557  -0.383
  404    HA   ASN  54           HA       ASN  54  -4.665  16.629  -1.171
  405    HB2  ASN  54           HB2      ASN  54  -2.409  17.257  -1.300
  406    HB3  ASN  54           HB1      ASN  54  -1.923  15.696  -1.943
  407   HD21  ASN  54          HD21      ASN  54  -1.840  15.386  -4.091
  408   HD22  ASN  54          HD22      ASN  54  -2.111  16.622  -5.262
  409    HA   PRO  55           HA       PRO  55  -7.287  15.089  -4.419
  410    HB2  PRO  55           HB2      PRO  55  -5.733  17.044  -6.105
  411    HB3  PRO  55           HB1      PRO  55  -7.465  16.669  -6.181
  412    HG2  PRO  55           HG2      PRO  55  -6.690  18.815  -4.829
  413    HG3  PRO  55           HG1      PRO  55  -7.902  17.731  -4.109
  414    HD2  PRO  55           HD2      PRO  55  -5.017  18.071  -3.377
  415    HD3  PRO  55           HD1      PRO  55  -6.394  17.591  -2.363
  416    H    GLU  56           HN       GLU  56  -3.914  15.582  -5.654
  417    HA   GLU  56           HA       GLU  56  -4.336  13.661  -7.739
  418    HB2  GLU  56           HB2      GLU  56  -1.696  14.729  -6.703
  419    HB3  GLU  56           HB1      GLU  56  -1.988  13.998  -8.279
  420    HG2  GLU  56           HG2      GLU  56  -3.170  16.613  -7.320
  421    HG3  GLU  56           HG1      GLU  56  -1.806  16.454  -8.430
  422    H    ASP  57           HN       ASP  57  -2.249  13.683  -4.866
  423    HA   ASP  57           HA       ASP  57  -1.603  10.947  -5.149
  424    HB2  ASP  57           HB2      ASP  57  -0.285  11.228  -3.255
  425    HB3  ASP  57           HB1      ASP  57  -0.354  12.864  -3.866
  426    H    GLN  58           HN       GLN  58  -4.340  12.565  -4.154
  427    HA   GLN  58           HA       GLN  58  -5.396  10.807  -2.219
  428    HB2  GLN  58           HB2      GLN  58  -6.492  12.945  -2.533
  429    HB3  GLN  58           HB1      GLN  58  -6.668  12.646  -4.252
  430    HG2  GLN  58           HG2      GLN  58  -8.266  10.819  -3.753
  431    HG3  GLN  58           HG1      GLN  58  -8.149  11.232  -2.045
  432   HE21  GLN  58          HE21      GLN  58  -9.057  13.137  -1.297
  433   HE22  GLN  58          HE22      GLN  58 -10.205  14.035  -2.225
  434    H    VAL  59           HN       VAL  59  -5.648  11.067  -5.710
  435    HA   VAL  59           HA       VAL  59  -7.166   8.824  -6.286
  436    HB   VAL  59           HB       VAL  59  -4.794   9.854  -7.861
  437   HG11  VAL  59          HG11      VAL  59  -7.130   8.158  -8.777
  438   HG12  VAL  59          HG12      VAL  59  -5.489   7.566  -8.509
  439   HG13  VAL  59          HG13      VAL  59  -5.809   8.737  -9.791
  440   HG21  VAL  59          HG21      VAL  59  -6.617  11.516  -7.418
  441   HG22  VAL  59          HG22      VAL  59  -7.724  10.438  -8.273
  442   HG23  VAL  59          HG23      VAL  59  -6.359  11.160  -9.129
  443    H    LEU  60           HN       LEU  60  -3.607   9.039  -6.257
  444    HA   LEU  60           HA       LEU  60  -3.199   6.261  -6.601
  445    HG   LEU  60           HG       LEU  60  -0.860   5.824  -7.192
  446    HB2  LEU  60           HB2      LEU  60  -1.591   8.309  -6.886
  447    HB3  LEU  60           HB1      LEU  60  -1.227   8.063  -5.194
  448   HD11  LEU  60          HD11      LEU  60   0.626   7.218  -8.194
  449   HD12  LEU  60          HD12      LEU  60   1.638   6.631  -6.889
  450   HD13  LEU  60          HD13      LEU  60   0.857   8.200  -6.753
  451   HD21  LEU  60          HD21      LEU  60   0.732   6.382  -4.740
  452   HD22  LEU  60          HD22      LEU  60   0.546   4.876  -5.628
  453   HD23  LEU  60          HD23      LEU  60  -0.785   5.500  -4.661
  454    H    TYR  61           HN       TYR  61  -4.241   7.985  -3.914
  455    HA   TYR  61           HA       TYR  61  -3.469   5.847  -2.032
  456    HD1  TYR  61           HD1      TYR  61  -1.654   7.031  -2.807
  457    HD2  TYR  61           HD2      TYR  61  -2.442   9.243   0.745
  458    HE1  TYR  61           HE1      TYR  61   0.762   7.446  -2.529
  459    HE2  TYR  61           HE2      TYR  61  -0.030   9.671   1.014
  460    HH   TYR  61           HH       TYR  61   2.089   8.721   0.337
  461    HB2  TYR  61           HB2      TYR  61  -4.171   8.721  -1.578
  462    HB3  TYR  61           HB1      TYR  61  -4.137   7.577  -0.283
  463    H    GLN  62           HN       GLN  62  -5.915   6.565  -3.946
  464    HA   GLN  62           HA       GLN  62  -7.943   5.618  -2.043
  465    HB2  GLN  62           HB2      GLN  62  -8.354   7.985  -2.414
  466    HB3  GLN  62           HB1      GLN  62  -8.260   7.760  -4.150
  467    HG2  GLN  62           HG2      GLN  62 -10.297   6.246  -3.938
  468    HG3  GLN  62           HG1      GLN  62 -10.463   6.857  -2.300
  469   HE21  GLN  62          HE21      GLN  62 -12.164   7.145  -4.698
  470   HE22  GLN  62          HE22      GLN  62 -12.369   8.845  -4.919
  471    H    THR  63           HN       THR  63  -8.933   6.353  -5.243
  472    HA   THR  63           HA       THR  63 -10.102   4.955  -6.673
  473    HB   THR  63           HB       THR  63  -8.534   3.647  -8.026
  474    HG1  THR  63           HG1      THR  63  -6.364   3.413  -7.279
  475   HG21  THR  63          HG21      THR  63  -7.466   6.257  -6.990
  476   HG22  THR  63          HG22      THR  63  -8.470   6.003  -8.419
  477   HG23  THR  63          HG23      THR  63  -6.799   5.424  -8.392
  478    H    GLU  64           HN       GLU  64  -9.437   2.120  -7.271
  479    HA   GLU  64           HA       GLU  64  -9.366   0.375  -5.126
  480    HB2  GLU  64           HB2      GLU  64 -11.807  -0.174  -4.796
  481    HB3  GLU  64           HB1      GLU  64 -11.350   1.407  -4.173
  482    HG2  GLU  64           HG2      GLU  64 -12.278   2.473  -6.176
  483    HG3  GLU  64           HG1      GLU  64 -12.726   0.891  -6.811
  484    H    ARG  65           HN       ARG  65  -9.164  -1.637  -5.918
  485    HA   ARG  65           HA       ARG  65 -10.197  -2.175  -8.622
  486    HE   ARG  65           HE       ARG  65  -7.363  -5.481  -9.797
  487    HB2  ARG  65           HB2      ARG  65  -7.750  -3.089  -7.155
  488    HB3  ARG  65           HB1      ARG  65  -8.486  -4.221  -8.271
  489    HG2  ARG  65           HG2      ARG  65  -8.334  -2.178  -9.955
  490    HG3  ARG  65           HG1      ARG  65  -7.050  -1.666  -8.860
  491    HD2  ARG  65           HD2      ARG  65  -6.183  -3.022 -10.736
  492    HD3  ARG  65           HD1      ARG  65  -5.898  -3.813  -9.189
  493   HH11  ARG  65          HH11      ARG  65  -7.551  -2.848 -12.070
  494   HH12  ARG  65          HH12      ARG  65  -8.538  -3.718 -13.195
  495   HH21  ARG  65          HH21      ARG  65  -8.672  -6.632 -11.269
  496   HH22  ARG  65          HH22      ARG  65  -9.176  -5.869 -12.740
  497    H    TYR  66           HN       TYR  66 -10.283  -4.803  -8.830
  498    HA   TYR  66           HA       TYR  66 -12.578  -5.546  -7.337
  499    HD1  TYR  66           HD1      TYR  66 -13.070  -5.307 -10.583
  500    HD2  TYR  66           HD2      TYR  66 -13.592  -8.768  -8.142
  501    HE1  TYR  66           HE1      TYR  66 -15.385  -5.540 -11.404
  502    HE2  TYR  66           HE2      TYR  66 -15.907  -8.998  -8.966
  503    HH   TYR  66           HH       TYR  66 -17.084  -7.294 -11.643
  504    HB2  TYR  66           HB2      TYR  66 -11.123  -6.530  -9.600
  505    HB3  TYR  66           HB1      TYR  66 -11.392  -7.859  -8.485
  506    H    ASN  67           HN       ASN  67 -12.271  -8.180  -6.658
  507    HA   ASN  67           HA       ASN  67  -9.971  -8.549  -4.975
  508    HB2  ASN  67           HB2      ASN  67 -11.338  -8.747  -2.858
  509    HB3  ASN  67           HB1      ASN  67 -11.212  -7.100  -3.477
  510   HD21  ASN  67          HD21      ASN  67 -13.059  -6.421  -2.455
  511   HD22  ASN  67          HD22      ASN  67 -14.639  -6.915  -2.950
  512    H    GLU  68           HN       GLU  68 -10.046 -10.624  -3.802
  513    HA   GLU  68           HA       GLU  68 -12.052 -12.544  -4.559
  514    HB2  GLU  68           HB2      GLU  68 -10.654 -12.517  -6.582
  515    HB3  GLU  68           HB1      GLU  68  -9.224 -12.840  -5.609
  516    HG2  GLU  68           HG2      GLU  68  -9.925 -14.903  -6.654
  517    HG3  GLU  68           HG1      GLU  68 -10.255 -15.012  -4.923
  518    H    ASP  69           HN       ASP  69  -8.714 -13.489  -3.946
  519    HA   ASP  69           HA       ASP  69  -8.847 -13.589  -1.129
  520    HB2  ASP  69           HB2      ASP  69  -9.123 -16.028  -0.803
  521    HB3  ASP  69           HB1      ASP  69 -10.562 -15.322  -1.535
  522    H    SER  70           HN       SER  70  -6.846 -13.907  -0.307
  523    HA   SER  70           HA       SER  70  -4.548 -14.028  -0.340
  524    HG   SER  70           HG       SER  70  -3.105 -16.423   0.000
  525    HB2  SER  70           HB2      SER  70  -5.225 -16.430  -0.121
  526    HB3  SER  70           HB1      SER  70  -5.134 -16.576  -1.876
  527    H    PHE  71           HN       PHE  71  -4.216 -12.200  -1.707
  528    HA   PHE  71           HA       PHE  71  -2.855 -12.927  -4.151
  529    HD1  PHE  71           HD1      PHE  71  -6.904 -12.632  -3.431
  530    HD2  PHE  71           HD2      PHE  71  -4.832  -9.154  -4.761
  531    HE1  PHE  71           HE1      PHE  71  -8.673 -11.213  -2.458
  532    HE2  PHE  71           HE2      PHE  71  -6.606  -7.730  -3.815
  533    HZ   PHE  71           HZ       PHE  71  -8.633  -8.813  -2.792
  534    HB2  PHE  71           HB2      PHE  71  -4.205 -11.339  -5.567
  535    HB3  PHE  71           HB1      PHE  71  -5.076 -12.778  -5.061
  536    H    GLY  72           HN       GLY  72  -1.624 -11.205  -5.105
  537    HA2  GLY  72           HA2      GLY  72  -1.504  -8.609  -3.984
  538    HA3  GLY  72           HA1      GLY  72  -0.307  -9.615  -3.259
  539    H    TYR  73           HN       TYR  73   1.212  -8.111  -4.086
  540    HA   TYR  73           HA       TYR  73   1.659  -8.343  -6.987
  541    HD1  TYR  73           HD1      TYR  73   0.138  -5.598  -7.553
  542    HD2  TYR  73           HD2      TYR  73   1.428  -5.814  -3.504
  543    HE1  TYR  73           HE1      TYR  73  -1.927  -4.442  -6.820
  544    HE2  TYR  73           HE2      TYR  73  -0.620  -4.652  -2.779
  545    HH   TYR  73           HH       TYR  73  -3.302  -4.321  -4.690
  546    HB2  TYR  73           HB2      TYR  73   2.983  -6.262  -5.304
  547    HB3  TYR  73           HB1      TYR  73   2.487  -6.160  -6.983
  548    H    ASP  74           HN       ASP  74   3.990  -7.882  -7.572
  549    HA   ASP  74           HA       ASP  74   5.863  -9.350  -5.842
  550    HB2  ASP  74           HB2      ASP  74   6.097 -10.940  -7.477
  551    HB3  ASP  74           HB1      ASP  74   4.869 -10.112  -8.415
  552    H    ILE  75           HN       ILE  75   7.938  -8.463  -5.719
  553    HA   ILE  75           HA       ILE  75   8.406  -6.016  -7.307
  554    HB   ILE  75           HB       ILE  75   9.093  -6.397  -4.410
  555   HG12  ILE  75          HG12      ILE  75   7.615  -4.319  -4.205
  556   HG13  ILE  75          HG11      ILE  75   6.917  -4.801  -5.740
  557   HG21  ILE  75          HG21      ILE  75   9.408  -3.941  -6.093
  558   HG22  ILE  75          HG22      ILE  75  10.719  -5.058  -5.736
  559   HG23  ILE  75          HG23      ILE  75   9.940  -4.161  -4.432
  560   HD11  ILE  75          HD11      ILE  75   6.802  -6.056  -3.056
  561   HD12  ILE  75          HD12      ILE  75   6.545  -7.041  -4.502
  562   HD13  ILE  75          HD13      ILE  75   5.492  -5.662  -4.163
  563    HA   PRO  76           HA       PRO  76  12.151  -8.747  -7.899
  564    HB2  PRO  76           HB2      PRO  76  12.290  -6.752 -10.109
  565    HB3  PRO  76           HB1      PRO  76  12.676  -8.479 -10.162
  566    HG2  PRO  76           HG2      PRO  76  10.377  -7.685 -11.208
  567    HG3  PRO  76           HG1      PRO  76  10.377  -9.099 -10.124
  568    HD2  PRO  76           HD2      PRO  76   9.583  -6.252  -9.495
  569    HD3  PRO  76           HD1      PRO  76   8.770  -7.763  -9.033
  570    H    ILE  77           HN       ILE  77  14.089  -8.247  -6.980
  571    HA   ILE  77           HA       ILE  77  14.827  -5.401  -6.789
  572    HB   ILE  77           HB       ILE  77  15.101  -7.500  -4.625
  573   HG12  ILE  77          HG12      ILE  77  13.540  -4.903  -4.742
  574   HG13  ILE  77          HG11      ILE  77  12.850  -6.517  -4.789
  575   HG21  ILE  77          HG21      ILE  77  16.123  -4.649  -4.678
  576   HG22  ILE  77          HG22      ILE  77  17.109  -6.109  -4.655
  577   HG23  ILE  77          HG23      ILE  77  16.118  -5.690  -3.255
  578   HD11  ILE  77          HD11      ILE  77  12.685  -5.313  -2.610
  579   HD12  ILE  77          HD12      ILE  77  14.437  -5.451  -2.472
  580   HD13  ILE  77          HD13      ILE  77  13.440  -6.905  -2.528
  581    H    LYS  78           HN       LYS  78  17.089  -4.952  -6.609
  582    HA   LYS  78           HA       LYS  78  18.934  -7.119  -7.214
  583    HB2  LYS  78           HB2      LYS  78  19.882  -5.692  -9.134
  584    HB3  LYS  78           HB1      LYS  78  18.379  -6.556  -9.451
  585    HG2  LYS  78           HG2      LYS  78  17.094  -4.508  -9.043
  586    HG3  LYS  78           HG1      LYS  78  18.584  -3.635  -8.683
  587    HD2  LYS  78           HD2      LYS  78  19.378  -3.992 -10.979
  588    HD3  LYS  78           HD1      LYS  78  17.935  -4.948 -11.341
  589    HE2  LYS  78           HE2      LYS  78  17.946  -2.016 -10.563
  590    HE3  LYS  78           HE1      LYS  78  17.719  -2.640 -12.198
  591    HZ1  LYS  78           HZ1      LYS  78  15.933  -3.142  -9.878
  592    HZ2  LYS  78           HZ2      LYS  78  15.716  -3.771 -11.433
  593    HZ3  LYS  78           HZ3      LYS  78  15.612  -2.103 -11.175
  594    H    GLU  79           HN       GLU  79  18.245  -4.514  -5.390
  595    HA   GLU  79           HA       GLU  79  21.102  -3.933  -4.967
  596    HB2  GLU  79           HB2      GLU  79  18.796  -2.031  -5.228
  597    HB3  GLU  79           HB1      GLU  79  20.183  -1.590  -4.239
  598    HG2  GLU  79           HG2      GLU  79  21.661  -1.749  -6.154
  599    HG3  GLU  79           HG1      GLU  79  20.350  -2.373  -7.154
  600    H    GLU  80           HN       GLU  80  21.405  -2.819  -2.750
  601    HA   GLU  80           HA       GLU  80  19.531  -3.963  -0.807
  602    HB2  GLU  80           HB2      GLU  80  22.550  -3.955  -0.702
  603    HB3  GLU  80           HB1      GLU  80  21.531  -4.372   0.668
  604    HG2  GLU  80           HG2      GLU  80  21.584  -6.506  -0.083
  605    HG3  GLU  80           HG1      GLU  80  20.611  -5.974  -1.445
  606    H    GLY  81           HN       GLY  81  20.025  -3.039   1.447
  607    HA2  GLY  81           HA2      GLY  81  20.979  -0.889   2.449
  608    HA3  GLY  81           HA1      GLY  81  20.038  -0.101   1.184
  609    H    GLU  82           HN       GLU  82  18.633   1.002   2.751
  610    HA   GLU  82           HA       GLU  82  17.023  -0.899   4.318
  611    HB2  GLU  82           HB2      GLU  82  17.049   2.108   4.495
  612    HB3  GLU  82           HB1      GLU  82  16.248   1.024   5.609
  613    HG2  GLU  82           HG2      GLU  82  18.561   0.102   6.141
  614    HG3  GLU  82           HG1      GLU  82  19.205   1.482   5.250
  615    H    TYR  83           HN       TYR  83  15.296  -1.640   3.191
  616    HA   TYR  83           HA       TYR  83  14.094   0.180   1.247
  617    HD1  TYR  83           HD1      TYR  83  16.391  -1.656   1.154
  618    HD2  TYR  83           HD2      TYR  83  13.263  -2.530  -1.596
  619    HE1  TYR  83           HE1      TYR  83  18.038  -1.880  -0.653
  620    HE2  TYR  83           HE2      TYR  83  14.902  -2.748  -3.395
  621    HH   TYR  83           HH       TYR  83  17.173  -1.956  -3.920
  622    HB2  TYR  83           HB2      TYR  83  13.780  -2.794   1.657
  623    HB3  TYR  83           HB1      TYR  83  12.720  -1.878   0.608
  624    H    VAL  84           HN       VAL  84  12.298   1.178   1.588
  625    HA   VAL  84           HA       VAL  84  10.823   0.442   4.010
  626    HB   VAL  84           HB       VAL  84  10.995   3.194   2.766
  627   HG11  VAL  84          HG11      VAL  84  10.103   2.447   5.555
  628   HG12  VAL  84          HG12      VAL  84   8.966   2.516   4.215
  629   HG13  VAL  84          HG13      VAL  84   9.840   3.969   4.701
  630   HG21  VAL  84          HG21      VAL  84  13.133   2.150   3.685
  631   HG22  VAL  84          HG22      VAL  84  12.365   2.238   5.268
  632   HG23  VAL  84          HG23      VAL  84  12.661   3.704   4.352
  633    H    LEU  85           HN       LEU  85   9.134  -0.617   3.600
  634    HA   LEU  85           HA       LEU  85   7.616  -0.175   1.152
  635    HG   LEU  85           HG       LEU  85   6.814  -2.210   0.166
  636    HB2  LEU  85           HB2      LEU  85   8.507  -2.433   2.177
  637    HB3  LEU  85           HB1      LEU  85   7.072  -2.325   3.159
  638   HD11  LEU  85          HD11      LEU  85   6.497  -4.675   0.212
  639   HD12  LEU  85          HD12      LEU  85   7.184  -4.689   1.833
  640   HD13  LEU  85          HD13      LEU  85   8.161  -4.160   0.463
  641   HD21  LEU  85          HD21      LEU  85   5.033  -3.280   2.347
  642   HD22  LEU  85          HD22      LEU  85   4.663  -3.217   0.630
  643   HD23  LEU  85          HD23      LEU  85   4.870  -1.722   1.535
  644    H    VAL  86           HN       VAL  86   6.219   1.410   1.349
  645    HA   VAL  86           HA       VAL  86   4.561   1.594   3.774
  646    HB   VAL  86           HB       VAL  86   4.886   3.747   1.684
  647   HG11  VAL  86          HG11      VAL  86   4.000   5.227   3.379
  648   HG12  VAL  86          HG12      VAL  86   4.080   3.956   4.597
  649   HG13  VAL  86          HG13      VAL  86   2.931   3.825   3.267
  650   HG21  VAL  86          HG21      VAL  86   6.528   4.812   3.220
  651   HG22  VAL  86          HG22      VAL  86   7.109   3.278   2.565
  652   HG23  VAL  86          HG23      VAL  86   6.497   3.359   4.215
  653    H    LEU  87           HN       LEU  87   2.321   1.687   3.584
  654    HA   LEU  87           HA       LEU  87   1.227   1.413   0.865
  655    HG   LEU  87           HG       LEU  87   2.489  -1.046   1.481
  656    HB2  LEU  87           HB2      LEU  87   0.082  -0.241   3.091
  657    HB3  LEU  87           HB1      LEU  87  -0.059  -0.489   1.367
  658   HD11  LEU  87          HD11      LEU  87   2.531  -0.231   3.934
  659   HD12  LEU  87          HD12      LEU  87   3.393  -1.704   3.524
  660   HD13  LEU  87          HD13      LEU  87   1.823  -1.799   4.303
  661   HD21  LEU  87          HD21      LEU  87   0.644  -2.687   1.042
  662   HD22  LEU  87          HD22      LEU  87   0.563  -2.968   2.775
  663   HD23  LEU  87          HD23      LEU  87   2.030  -3.364   1.890
  664    H    LYS  88           HN       LYS  88  -0.594   2.616   0.531
  665    HA   LYS  88           HA       LYS  88  -1.875   3.650   2.976
  666    HB2  LYS  88           HB2      LYS  88  -1.127   5.171   0.814
  667    HB3  LYS  88           HB1      LYS  88  -2.799   4.830   0.392
  668    HG2  LYS  88           HG2      LYS  88  -3.236   6.689   1.580
  669    HG3  LYS  88           HG1      LYS  88  -3.129   5.621   2.966
  670    HD2  LYS  88           HD2      LYS  88  -0.860   7.326   1.864
  671    HD3  LYS  88           HD1      LYS  88  -1.821   7.706   3.290
  672    HE2  LYS  88           HE2      LYS  88  -1.000   5.608   4.330
  673    HE3  LYS  88           HE1      LYS  88   0.055   5.350   2.949
  674    HZ1  LYS  88           HZ1      LYS  88   0.135   7.664   4.807
  675    HZ2  LYS  88           HZ2      LYS  88   1.124   7.471   3.450
  676    HZ3  LYS  88           HZ3      LYS  88   1.247   6.392   4.745
  677    H    PHE  89           HN       PHE  89  -3.485   2.480   3.644
  678    HA   PHE  89           HA       PHE  89  -5.123   1.000   1.696
  679    HD1  PHE  89           HD1      PHE  89  -5.586  -1.355   1.662
  680    HD2  PHE  89           HD2      PHE  89  -2.742  -0.947   4.835
  681    HE1  PHE  89           HE1      PHE  89  -4.462  -3.407   0.919
  682    HE2  PHE  89           HE2      PHE  89  -1.623  -2.981   4.083
  683    HZ   PHE  89           HZ       PHE  89  -2.487  -4.240   2.166
  684    HB2  PHE  89           HB2      PHE  89  -4.492   0.634   4.623
  685    HB3  PHE  89           HB1      PHE  89  -5.989  -0.015   3.991
  686    H    ALA  90           HN       ALA  90  -7.391   1.341   1.639
  687    HA   ALA  90           HA       ALA  90  -8.572   3.086   3.632
  688    HB1  ALA  90           HB1      ALA  90  -9.010   4.996   2.315
  689    HB2  ALA  90           HB2      ALA  90  -8.545   4.166   0.835
  690    HB3  ALA  90           HB3      ALA  90  -7.314   4.597   2.016
  691    H    GLU  91           HN       GLU  91 -10.789   3.808   3.030
  692    HA   GLU  91           HA       GLU  91 -12.953   3.301   2.700
  693    HB2  GLU  91           HB2      GLU  91 -11.870   2.170   0.121
  694    HB3  GLU  91           HB1      GLU  91 -13.570   2.473   0.438
  695    HG2  GLU  91           HG2      GLU  91 -13.092   4.875   0.701
  696    HG3  GLU  91           HG1      GLU  91 -11.388   4.566   0.369
  697    H    VAL  92           HN       VAL  92 -14.577   1.619   2.240
  698    HA   VAL  92           HA       VAL  92 -14.091  -1.118   2.209
  699    HB   VAL  92           HB       VAL  92 -13.049  -0.811   4.426
  700   HG11  VAL  92          HG11      VAL  92 -15.746   0.307   5.240
  701   HG12  VAL  92          HG12      VAL  92 -14.249   1.227   5.098
  702   HG13  VAL  92          HG13      VAL  92 -14.404  -0.025   6.333
  703   HG21  VAL  92          HG21      VAL  92 -14.486  -2.402   5.712
  704   HG22  VAL  92          HG22      VAL  92 -14.226  -2.916   4.043
  705   HG23  VAL  92          HG23      VAL  92 -15.756  -2.177   4.513
  706    H    TYR  93           HN       TYR  93 -16.009  -2.155   1.847
  707    HA   TYR  93           HA       TYR  93 -18.311  -0.625   1.357
  708    HD1  TYR  93           HD2      TYR  93 -20.818  -2.672   2.359
  709    HD2  TYR  93           HD1      TYR  93 -19.031  -2.674  -1.513
  710    HE1  TYR  93           HE2      TYR  93 -23.057  -2.544   1.322
  711    HE2  TYR  93           HE1      TYR  93 -21.265  -2.541  -2.544
  712    HH   TYR  93           HH       TYR  93 -23.585  -3.080  -1.983
  713    HB2  TYR  93           HB2      TYR  93 -17.650  -2.927   0.390
  714    HB3  TYR  93           HB1      TYR  93 -18.391  -3.596   1.836
  715    H    PHE  94           HN       PHE  94 -17.989  -3.223   3.783
  716    HA   PHE  94           HA       PHE  94 -20.258  -2.148   5.230
  717    HD1  PHE  94           HD2      PHE  94 -21.898  -4.197   4.405
  718    HD2  PHE  94           HD1      PHE  94 -17.975  -5.878   4.320
  719    HE1  PHE  94           HE2      PHE  94 -22.539  -5.586   2.475
  720    HE2  PHE  94           HE1      PHE  94 -18.616  -7.276   2.389
  721    HZ   PHE  94           HZ       PHE  94 -20.934  -7.050   1.419
  722    HB2  PHE  94           HB2      PHE  94 -18.563  -4.492   6.087
  723    HB3  PHE  94           HB1      PHE  94 -20.260  -4.199   6.442
  724    H    ALA  95           HN       ALA  95 -20.236  -1.354   7.309
  725    HA   ALA  95           HA       ALA  95 -17.612  -0.422   8.255
  726    HB1  ALA  95           HB1      ALA  95 -18.915   1.279   9.523
  727    HB2  ALA  95           HB2      ALA  95 -20.396   0.614   8.837
  728    HB3  ALA  95           HB3      ALA  95 -19.201   1.368   7.782
  729    H    GLN  96           HN       GLN  96 -16.855  -2.015   9.562
  730    HA   GLN  96           HA       GLN  96 -18.220  -2.385  12.092
  731    HB2  GLN  96           HB2      GLN  96 -19.043  -4.184  10.469
  732    HB3  GLN  96           HB1      GLN  96 -17.407  -4.833  10.528
  733    HG2  GLN  96           HG2      GLN  96 -18.719  -6.082  12.094
  734    HG3  GLN  96           HG1      GLN  96 -17.670  -5.012  13.030
  735   HE21  GLN  96          HE21      GLN  96 -20.188  -6.291  13.751
  736   HE22  GLN  96          HE22      GLN  96 -21.257  -5.016  14.213
  737    H    SER  97           HN       SER  97 -16.839  -2.818  13.765
  738    HA   SER  97           HA       SER  97 -13.990  -2.670  13.123
  739    HG   SER  97           HG       SER  97 -16.553  -2.089  15.644
  740    HB2  SER  97           HB2      SER  97 -13.725  -2.056  15.528
  741    HB3  SER  97           HB1      SER  97 -14.857  -0.984  14.700
  742    H    GLN  98           HN       GLN  98 -12.455  -4.008  14.159
  743    HA   GLN  98           HA       GLN  98 -11.558  -5.937  14.935
  744    HB2  GLN  98           HB2      GLN  98 -14.267  -6.215  16.251
  745    HB3  GLN  98           HB1      GLN  98 -12.923  -7.313  16.545
  746    HG2  GLN  98           HG2      GLN  98 -12.907  -4.336  17.097
  747    HG3  GLN  98           HG1      GLN  98 -13.106  -5.600  18.313
  748   HE21  GLN  98          HE21      GLN  98 -11.139  -7.365  17.065
  749   HE22  GLN  98          HE22      GLN  98  -9.594  -6.676  17.407
  750    H    GLN  99           HN       GLN  99 -14.930  -6.991  14.460
  751    HA   GLN  99           HA       GLN  99 -14.585  -9.473  13.493
  752    HB2  GLN  99           HB2      GLN  99 -16.774  -8.282  13.809
  753    HB3  GLN  99           HB1      GLN  99 -16.512  -7.503  12.252
  754    HG2  GLN  99           HG2      GLN  99 -18.023  -9.438  12.044
  755    HG3  GLN  99           HG1      GLN  99 -16.532  -9.676  11.129
  756   HE21  GLN  99          HE21      GLN  99 -16.707  -9.982  14.612
  757   HE22  GLN  99          HE22      GLN  99 -16.466 -11.689  14.663
  758    H    LYS 100           HN       LYS 100 -14.317  -6.529  11.505
  759    HA   LYS 100           HA       LYS 100 -13.529  -8.131   9.214
  760    HB2  LYS 100           HB2      LYS 100 -13.973  -5.169   9.592
  761    HB3  LYS 100           HB1      LYS 100 -13.346  -5.841   8.092
  762    HG2  LYS 100           HG2      LYS 100 -15.904  -6.929   9.204
  763    HG3  LYS 100           HG1      LYS 100 -15.934  -5.372   8.373
  764    HD2  LYS 100           HD2      LYS 100 -15.169  -6.346   6.328
  765    HD3  LYS 100           HD1      LYS 100 -14.709  -7.849   7.133
  766    HE2  LYS 100           HE2      LYS 100 -17.551  -6.836   6.876
  767    HE3  LYS 100           HE1      LYS 100 -16.828  -8.077   5.850
  768    HZ1  LYS 100           HZ1      LYS 100 -17.228  -8.250   8.790
  769    HZ2  LYS 100           HZ2      LYS 100 -16.485  -9.433   7.838
  770    HZ3  LYS 100           HZ3      LYS 100 -18.120  -9.070   7.608
  771    H    VAL 101           HN       VAL 101 -11.620  -8.982  10.156
  772    HA   VAL 101           HA       VAL 101  -9.373  -7.086  10.265
  773    HB   VAL 101           HB       VAL 101 -10.196  -9.159  12.046
  774   HG11  VAL 101          HG11      VAL 101  -7.874 -10.265  12.261
  775   HG12  VAL 101          HG12      VAL 101  -7.639  -9.747  10.592
  776   HG13  VAL 101          HG13      VAL 101  -8.957 -10.843  10.991
  777   HG21  VAL 101          HG21      VAL 101  -9.384  -7.165  12.997
  778   HG22  VAL 101          HG22      VAL 101  -7.909  -7.196  12.040
  779   HG23  VAL 101          HG23      VAL 101  -8.132  -8.356  13.344
  780    H    PHE 102           HN       PHE 102  -7.530  -7.499   9.020
  781    HA   PHE 102           HA       PHE 102  -7.743  -9.804   7.185
  782    HD1  PHE 102           HD1      PHE 102  -9.102  -9.565   5.214
  783    HD2  PHE 102           HD2      PHE 102  -8.457  -5.490   6.288
  784    HE1  PHE 102           HE1      PHE 102 -11.376  -9.009   4.446
  785    HE2  PHE 102           HE2      PHE 102 -10.725  -4.925   5.523
  786    HZ   PHE 102           HZ       PHE 102 -12.191  -6.684   4.601
  787    HB2  PHE 102           HB2      PHE 102  -6.738  -7.033   6.596
  788    HB3  PHE 102           HB1      PHE 102  -6.673  -8.356   5.469
  789    H    ASP 103           HN       ASP 103  -5.535 -10.072   5.934
  790    HA   ASP 103           HA       ASP 103  -3.356  -9.893   7.892
  791    HB2  ASP 103           HB2      ASP 103  -3.753 -12.185   5.987
  792    HB3  ASP 103           HB1      ASP 103  -2.545 -12.079   7.260
  793    H    VAL 104           HN       VAL 104  -1.321  -9.366   7.168
  794    HA   VAL 104           HA       VAL 104  -0.924  -9.008   4.285
  795    HB   VAL 104           HB       VAL 104  -1.024  -6.875   6.331
  796   HG11  VAL 104          HG11      VAL 104   1.382  -6.909   5.904
  797   HG12  VAL 104          HG12      VAL 104   0.661  -5.487   5.141
  798   HG13  VAL 104          HG13      VAL 104   1.090  -6.892   4.165
  799   HG21  VAL 104          HG21      VAL 104  -1.313  -6.839   3.315
  800   HG22  VAL 104          HG22      VAL 104  -1.667  -5.505   4.399
  801   HG23  VAL 104          HG23      VAL 104  -2.636  -6.975   4.478
  802    H    ARG 105           HN       ARG 105   1.038  -9.565   3.568
  803    HA   ARG 105           HA       ARG 105   3.239  -9.835   5.486
  804    HE   ARG 105           HE       ARG 105  -0.409 -13.746   3.141
  805    HB2  ARG 105           HB2      ARG 105   3.641 -11.942   3.725
  806    HB3  ARG 105           HB1      ARG 105   3.050 -12.114   5.368
  807    HG2  ARG 105           HG2      ARG 105   0.745 -12.084   4.592
  808    HG3  ARG 105           HG1      ARG 105   1.276 -11.719   2.950
  809    HD2  ARG 105           HD2      ARG 105   2.408 -13.894   2.813
  810    HD3  ARG 105           HD1      ARG 105   1.937 -14.258   4.472
  811   HH11  ARG 105          HH11      ARG 105   2.251 -15.969   2.787
  812   HH12  ARG 105          HH12      ARG 105   1.284 -17.219   2.079
  813   HH21  ARG 105          HH21      ARG 105  -1.691 -15.390   2.201
  814   HH22  ARG 105          HH22      ARG 105  -0.955 -16.889   1.746
  815    H    VAL 106           HN       VAL 106   5.312  -9.751   4.733
  816    HA   VAL 106           HA       VAL 106   5.638  -8.747   2.005
  817    HB   VAL 106           HB       VAL 106   7.462  -7.309   2.738
  818   HG11  VAL 106          HG11      VAL 106   4.996  -7.007   4.465
  819   HG12  VAL 106          HG12      VAL 106   5.230  -6.334   2.853
  820   HG13  VAL 106          HG13      VAL 106   6.200  -5.747   4.207
  821   HG21  VAL 106          HG21      VAL 106   8.414  -8.624   4.531
  822   HG22  VAL 106          HG22      VAL 106   6.935  -8.466   5.476
  823   HG23  VAL 106          HG23      VAL 106   7.941  -7.052   5.180
  824    H    ASN 107           HN       ASN 107   6.800 -10.015   0.736
  825    HA   ASN 107           HA       ASN 107   8.069 -11.764   0.024
  826    HB2  ASN 107           HB2      ASN 107   9.724 -10.266   1.805
  827    HB3  ASN 107           HB1      ASN 107  10.053 -11.973   2.035
  828   HD21  ASN 107          HD21      ASN 107   9.648 -12.959  -0.462
  829   HD22  ASN 107          HD22      ASN 107  10.855 -12.330  -1.518
  830    H    GLY 108           HN       GLY 108   5.915 -12.151   1.938
  831    HA2  GLY 108           HA2      GLY 108   4.973 -14.191   2.599
  832    HA3  GLY 108           HA1      GLY 108   6.579 -14.887   2.654
  833    H    HIS 109           HN       HIS 109   6.312 -11.866   4.200
  834    HA   HIS 109           HA       HIS 109   6.360 -13.239   6.801
  835    HD1  HIS 109           HD1      HIS 109   8.813 -13.414   8.209
  836    HD2  HIS 109           HD2      HIS 109   9.748 -11.980   4.412
  837    HE1  HIS 109           HE1      HIS 109  10.925 -14.603   7.542
  838    HE2  HIS 109           HE2      HIS 109  11.419 -13.792   5.207
  839    HB2  HIS 109           HB2      HIS 109   7.700 -10.788   5.726
  840    HB3  HIS 109           HB1      HIS 109   7.606 -11.098   7.431
  841    H    THR 110           HN       THR 110   4.384 -13.006   7.821
  842    HA   THR 110           HA       THR 110   2.650 -10.800   7.376
  843    HB   THR 110           HB       THR 110   1.524 -11.550   9.535
  844    HG1  THR 110           HG1      THR 110   3.101 -12.788  10.486
  845   HG21  THR 110          HG21      THR 110   0.582 -12.106   7.375
  846   HG22  THR 110          HG22      THR 110   0.516 -13.541   8.402
  847   HG23  THR 110          HG23      THR 110   1.755 -13.407   7.158
  848    H    VAL 111           HN       VAL 111   3.134  -8.827   7.870
  849    HA   VAL 111           HA       VAL 111   4.551  -8.291  10.376
  850    HB   VAL 111           HB       VAL 111   3.944  -6.223   8.291
  851   HG11  VAL 111          HG11      VAL 111   4.884  -5.652  10.579
  852   HG12  VAL 111          HG12      VAL 111   5.852  -5.095   9.216
  853   HG13  VAL 111          HG13      VAL 111   6.342  -6.526  10.113
  854   HG21  VAL 111          HG21      VAL 111   6.156  -8.277   8.236
  855   HG22  VAL 111          HG22      VAL 111   6.202  -6.785   7.302
  856   HG23  VAL 111          HG23      VAL 111   4.933  -7.979   6.998
  857    H    VAL 112           HN       VAL 112   1.595  -7.649   8.585
  858    HA   VAL 112           HA       VAL 112   0.482  -6.540  11.075
  859    HB   VAL 112           HB       VAL 112  -0.734  -5.567   8.526
  860   HG11  VAL 112          HG11      VAL 112  -0.055  -4.146  11.120
  861   HG12  VAL 112          HG12      VAL 112  -1.589  -4.952  10.789
  862   HG13  VAL 112          HG13      VAL 112  -1.101  -3.550   9.834
  863   HG21  VAL 112          HG21      VAL 112   1.586  -5.256   7.947
  864   HG22  VAL 112          HG22      VAL 112   1.946  -4.590   9.538
  865   HG23  VAL 112          HG23      VAL 112   0.929  -3.686   8.417
  866    H    LYS 113           HN       LYS 113  -0.404  -8.519  11.631
  867    HA   LYS 113           HA       LYS 113  -2.433  -9.491   9.777
  868    HB2  LYS 113           HB2      LYS 113  -2.365 -11.635  11.018
  869    HB3  LYS 113           HB1      LYS 113  -0.867 -11.246  10.176
  870    HG2  LYS 113           HG2      LYS 113   0.302 -10.875  12.156
  871    HG3  LYS 113           HG1      LYS 113  -1.167 -10.479  13.056
  872    HD2  LYS 113           HD2      LYS 113  -0.222 -12.689  13.721
  873    HD3  LYS 113           HD1      LYS 113  -1.855 -12.820  13.055
  874    HE2  LYS 113           HE2      LYS 113  -0.953 -13.539  10.905
  875    HE3  LYS 113           HE1      LYS 113   0.696 -13.330  11.498
  876    HZ1  LYS 113           HZ1      LYS 113  -1.292 -15.245  12.602
  877    HZ2  LYS 113           HZ2      LYS 113   0.308 -15.066  13.119
  878    HZ3  LYS 113           HZ3      LYS 113  -0.017 -15.646  11.563
  879    H    ASP 114           HN       ASP 114  -3.807  -8.023  10.326
  880    HA   ASP 114           HA       ASP 114  -5.954  -8.539  11.775
  881    HB2  ASP 114           HB2      ASP 114  -5.758  -7.196  13.900
  882    HB3  ASP 114           HB1      ASP 114  -4.763  -8.649  13.896
  883    H    LEU 115           HN       LEU 115  -5.068  -7.170   9.508
  884    HA   LEU 115           HA       LEU 115  -5.169  -4.374   9.918
  885    HG   LEU 115           HG       LEU 115  -3.139  -4.141   8.311
  886    HB2  LEU 115           HB2      LEU 115  -4.551  -6.068   7.750
  887    HB3  LEU 115           HB1      LEU 115  -5.823  -4.984   7.213
  888   HD11  LEU 115          HD11      LEU 115  -3.703  -4.944   5.793
  889   HD12  LEU 115          HD12      LEU 115  -2.439  -3.805   6.249
  890   HD13  LEU 115          HD13      LEU 115  -4.004  -3.210   5.701
  891   HD21  LEU 115          HD21      LEU 115  -4.154  -2.266   8.952
  892   HD22  LEU 115          HD22      LEU 115  -5.642  -2.672   8.097
  893   HD23  LEU 115          HD23      LEU 115  -4.304  -1.925   7.230
  894    H    ASP 116           HN       ASP 116  -7.031  -4.058  11.102
  895    HA   ASP 116           HA       ASP 116  -9.551  -4.281   9.619
  896    HB2  ASP 116           HB2      ASP 116 -10.444  -3.387  11.918
  897    HB3  ASP 116           HB1      ASP 116  -9.911  -5.056  11.835
  898    H    ILE 117           HN       ILE 117  -9.035  -2.685   8.121
  899    HA   ILE 117           HA       ILE 117  -7.873  -0.243   8.533
  900    HB   ILE 117           HB       ILE 117 -10.099  -0.779   6.563
  901   HG12  ILE 117          HG12      ILE 117  -7.127  -1.071   6.094
  902   HG13  ILE 117          HG11      ILE 117  -8.154  -2.428   6.535
  903   HG21  ILE 117          HG21      ILE 117  -7.803   1.170   6.358
  904   HG22  ILE 117          HG22      ILE 117  -9.415   1.621   6.907
  905   HG23  ILE 117          HG23      ILE 117  -9.175   1.025   5.262
  906   HD11  ILE 117          HD11      ILE 117  -7.673  -2.196   4.101
  907   HD12  ILE 117          HD12      ILE 117  -8.621  -0.709   4.116
  908   HD13  ILE 117          HD13      ILE 117  -9.386  -2.248   4.513
  909    H    PHE 118           HN       PHE 118 -11.306  -1.071   8.873
  910    HA   PHE 118           HA       PHE 118 -12.271   1.536   9.265
  911    HD1  PHE 118           HD1      PHE 118 -14.979   1.616   8.392
  912    HD2  PHE 118           HD2      PHE 118 -14.591  -0.075  12.288
  913    HE1  PHE 118           HE1      PHE 118 -16.895   2.964   9.161
  914    HE2  PHE 118           HE2      PHE 118 -16.507   1.267  13.067
  915    HZ   PHE 118           HZ       PHE 118 -17.654   2.815  11.480
  916    HB2  PHE 118           HB2      PHE 118 -13.685  -0.489   8.815
  917    HB3  PHE 118           HB1      PHE 118 -13.389  -1.008  10.466
  918    H    ASP 119           HN       ASP 119 -11.471  -0.948  11.712
  919    HA   ASP 119           HA       ASP 119 -11.872   0.720  13.940
  920    HB2  ASP 119           HB2      ASP 119 -11.676  -1.821  13.919
  921    HB3  ASP 119           HB1      ASP 119  -9.936  -1.591  13.840
  922    H    ARG 120           HN       ARG 120  -9.150   0.385  11.788
  923    HA   ARG 120           HA       ARG 120  -7.153   1.380  13.498
  924    HE   ARG 120           HE       ARG 120  -5.119  -2.399  12.004
  925    HB2  ARG 120           HB2      ARG 120  -7.388   1.392  10.492
  926    HB3  ARG 120           HB1      ARG 120  -5.948   1.940  11.336
  927    HG2  ARG 120           HG2      ARG 120  -7.046  -0.814  11.845
  928    HG3  ARG 120           HG1      ARG 120  -6.031  -0.512  10.434
  929    HD2  ARG 120           HD2      ARG 120  -4.236   0.321  11.931
  930    HD3  ARG 120           HD1      ARG 120  -5.245  -0.035  13.328
  931   HH11  ARG 120          HH11      ARG 120  -2.744  -0.142  13.188
  932   HH12  ARG 120          HH12      ARG 120  -1.541  -1.356  13.471
  933   HH21  ARG 120          HH21      ARG 120  -3.541  -4.004  12.371
  934   HH22  ARG 120          HH22      ARG 120  -1.994  -3.551  13.006
  935    H    VAL 121           HN       VAL 121  -8.860   3.164  10.867
  936    HA   VAL 121           HA       VAL 121  -8.081   5.623  12.292
  937    HB   VAL 121           HB       VAL 121  -9.234   5.565   9.514
  938   HG11  VAL 121          HG11      VAL 121  -7.311   7.503  10.833
  939   HG12  VAL 121          HG12      VAL 121  -9.059   7.724  10.793
  940   HG13  VAL 121          HG13      VAL 121  -8.135   7.713   9.290
  941   HG21  VAL 121          HG21      VAL 121  -7.280   4.043   9.566
  942   HG22  VAL 121          HG22      VAL 121  -6.302   5.344  10.245
  943   HG23  VAL 121          HG23      VAL 121  -6.958   5.497   8.616
  944    H    GLY 122           HN       GLY 122 -10.887   4.032  10.828
  945    HA2  GLY 122           HA2      GLY 122 -12.913   4.309  12.332
  946    HA3  GLY 122           HA1      GLY 122 -12.601   6.030  12.164
  947    H    HIS 123           HN       HIS 123 -13.672   7.070  10.615
  948    HA   HIS 123           HA       HIS 123 -15.127   5.474   8.640
  949    HD1  HIS 123           HD1      HIS 123 -16.268   7.960  11.892
  950    HD2  HIS 123           HD2      HIS 123 -18.129   5.477   9.128
  951    HE1  HIS 123           HE1      HIS 123 -18.113   6.811  13.156
  952    HE2  HIS 123           HE2      HIS 123 -19.173   5.253  11.484
  953    HB2  HIS 123           HB2      HIS 123 -15.448   8.338   9.558
  954    HB3  HIS 123           HB1      HIS 123 -16.388   7.629   8.248
  955    H    SER 124           HN       SER 124 -14.215   5.209   6.728
  956    HA   SER 124           HA       SER 124 -13.007   5.544   4.835
  957    HG   SER 124           HG       SER 124 -12.381   7.262   3.349
  958    HB2  SER 124           HB2      SER 124 -14.824   7.246   4.540
  959    HB3  SER 124           HB1      SER 124 -13.752   8.452   5.251
  960    H    THR 125           HN       THR 125 -11.838   8.569   4.742
  961    HA   THR 125           HA       THR 125  -9.773   9.483   4.932
  962    HB   THR 125           HB       THR 125  -8.648   9.350   7.116
  963    HG1  THR 125           HG1      THR 125 -10.510   7.797   8.365
  964   HG21  THR 125          HG21      THR 125 -10.570  10.094   8.551
  965   HG22  THR 125          HG22      THR 125 -11.668   9.573   7.274
  966   HG23  THR 125          HG23      THR 125 -10.533  10.888   6.974
  967    H    ALA 126           HN       ALA 126  -7.355   8.936   5.441
  968    HA   ALA 126           HA       ALA 126  -6.821   6.409   4.051
  969    HB1  ALA 126           HB1      ALA 126  -5.522   9.031   4.110
  970    HB2  ALA 126           HB2      ALA 126  -5.477   7.792   2.856
  971    HB3  ALA 126           HB3      ALA 126  -4.394   7.691   4.241
  972    H    HIS 127           HN       HIS 127  -5.605   4.818   4.821
  973    HA   HIS 127           HA       HIS 127  -4.707   4.997   7.620
  974    HD1  HIS 127           HD1      HIS 127  -3.555   3.642   8.929
  975    HD2  HIS 127           HD2      HIS 127  -5.530   0.226   7.651
  976    HE1  HIS 127           HE1      HIS 127  -2.726   1.791  10.415
  977    HE2  HIS 127           HE2      HIS 127  -3.986  -0.256   9.668
  978    HB2  HIS 127           HB2      HIS 127  -6.429   3.255   7.146
  979    HB3  HIS 127           HB1      HIS 127  -5.363   2.557   5.949
  980    H    ASP 128           HN       ASP 128  -2.584   4.166   8.129
  981    HA   ASP 128           HA       ASP 128  -0.906   3.744   5.761
  982    HB2  ASP 128           HB2      ASP 128   0.735   5.332   6.472
  983    HB3  ASP 128           HB1      ASP 128  -0.816   6.144   6.692
  984    H    GLU 129           HN       GLU 129   0.613   2.288   5.855
  985    HA   GLU 129           HA       GLU 129   1.369   1.166   8.466
  986    HB2  GLU 129           HB2      GLU 129   0.585  -0.270   5.936
  987    HB3  GLU 129           HB1      GLU 129   1.596  -1.048   7.153
  988    HG2  GLU 129           HG2      GLU 129  -1.177   0.062   7.638
  989    HG3  GLU 129           HG1      GLU 129  -0.784  -1.647   7.419
  990    H    ILE 130           HN       ILE 130   3.413   1.753   8.752
  991    HA   ILE 130           HA       ILE 130   5.237   1.939   6.461
  992    HB   ILE 130           HB       ILE 130   5.903   2.747   9.286
  993   HG12  ILE 130          HG12      ILE 130   4.581   4.534   7.223
  994   HG13  ILE 130          HG11      ILE 130   3.721   3.801   8.573
  995   HG21  ILE 130          HG21      ILE 130   6.799   4.019   6.700
  996   HG22  ILE 130          HG22      ILE 130   7.627   2.623   7.382
  997   HG23  ILE 130          HG23      ILE 130   7.556   4.136   8.288
  998   HD11  ILE 130          HD11      ILE 130   6.057   5.677   8.861
  999   HD12  ILE 130          HD12      ILE 130   5.021   5.058  10.147
 1000   HD13  ILE 130          HD13      ILE 130   4.364   6.160   8.939
 1001    H    ILE 131           HN       ILE 131   6.813   0.430   6.131
 1002    HA   ILE 131           HA       ILE 131   7.512  -1.316   8.401
 1003    HB   ILE 131           HB       ILE 131   6.938  -2.284   5.607
 1004   HG12  ILE 131          HG12      ILE 131   5.387  -2.783   8.161
 1005   HG13  ILE 131          HG11      ILE 131   4.922  -1.606   6.939
 1006   HG21  ILE 131          HG21      ILE 131   7.690  -3.803   8.114
 1007   HG22  ILE 131          HG22      ILE 131   8.708  -3.579   6.696
 1008   HG23  ILE 131          HG23      ILE 131   7.231  -4.538   6.580
 1009   HD11  ILE 131          HD11      ILE 131   3.700  -3.764   6.828
 1010   HD12  ILE 131          HD12      ILE 131   5.221  -4.547   6.404
 1011   HD13  ILE 131          HD13      ILE 131   4.531  -3.326   5.338
 1012    HA   PRO 132           HA       PRO 132  11.457   0.152   6.369
 1013    HB2  PRO 132           HB2      PRO 132  12.315  -0.247   9.208
 1014    HB3  PRO 132           HB1      PRO 132  12.736   1.075   8.103
 1015    HG2  PRO 132           HG2      PRO 132  10.964   1.579   9.987
 1016    HG3  PRO 132           HG1      PRO 132  10.585   2.082   8.324
 1017    HD2  PRO 132           HD2      PRO 132   9.636  -0.417   9.768
 1018    HD3  PRO 132           HD1      PRO 132   8.668   0.786   8.879
 1019    H    ILE 133           HN       ILE 133  13.108  -1.168   5.683
 1020    HA   ILE 133           HA       ILE 133  13.366  -3.825   6.927
 1021    HB   ILE 133           HB       ILE 133  13.282  -3.380   3.949
 1022   HG12  ILE 133          HG12      ILE 133  11.079  -4.588   5.627
 1023   HG13  ILE 133          HG11      ILE 133  11.073  -2.913   5.085
 1024   HG21  ILE 133          HG21      ILE 133  13.109  -5.804   3.803
 1025   HG22  ILE 133          HG22      ILE 133  13.109  -5.931   5.561
 1026   HG23  ILE 133          HG23      ILE 133  14.549  -5.358   4.720
 1027   HD11  ILE 133          HD11      ILE 133  10.996  -3.603   2.787
 1028   HD12  ILE 133          HD12      ILE 133   9.717  -4.429   3.681
 1029   HD13  ILE 133          HD13      ILE 133  11.192  -5.293   3.252
 1030    H    SER 134           HN       SER 134  15.390  -4.923   6.369
 1031    HA   SER 134           HA       SER 134  17.459  -3.153   5.274
 1032    HG   SER 134           HG       SER 134  16.743  -4.763   8.495
 1033    HB2  SER 134           HB2      SER 134  19.033  -3.972   7.061
 1034    HB3  SER 134           HB1      SER 134  17.713  -2.978   7.685
 1035    H    ILE 135           HN       ILE 135  18.029  -4.130   3.464
 1036    HA   ILE 135           HA       ILE 135  18.419  -7.046   3.451
 1037    HB   ILE 135           HB       ILE 135  18.197  -5.153   1.102
 1038   HG12  ILE 135          HG12      ILE 135  16.187  -7.249   1.732
 1039   HG13  ILE 135          HG11      ILE 135  16.143  -5.734   2.619
 1040   HG21  ILE 135          HG21      ILE 135  19.542  -7.374   0.908
 1041   HG22  ILE 135          HG22      ILE 135  18.334  -7.024  -0.331
 1042   HG23  ILE 135          HG23      ILE 135  17.964  -8.147   0.978
 1043   HD11  ILE 135          HD11      ILE 135  14.649  -5.866   0.618
 1044   HD12  ILE 135          HD12      ILE 135  16.106  -5.899  -0.376
 1045   HD13  ILE 135          HD13      ILE 135  15.758  -4.495   0.635
 1046    H    LYS 136           HN       LYS 136  20.435  -7.845   3.351
 1047    HA   LYS 136           HA       LYS 136  22.585  -6.294   2.153
 1048    HB2  LYS 136           HB2      LYS 136  22.514  -7.064   5.072
 1049    HB3  LYS 136           HB1      LYS 136  24.025  -6.742   4.233
 1050    HG2  LYS 136           HG2      LYS 136  23.408  -4.459   3.826
 1051    HG3  LYS 136           HG1      LYS 136  21.750  -4.759   4.347
 1052    HD2  LYS 136           HD2      LYS 136  22.449  -5.052   6.641
 1053    HD3  LYS 136           HD1      LYS 136  24.153  -5.054   6.168
 1054    HE2  LYS 136           HE2      LYS 136  22.281  -2.693   5.841
 1055    HE3  LYS 136           HE1      LYS 136  23.438  -2.881   7.162
 1056    HZ1  LYS 136           HZ1      LYS 136  25.229  -2.886   5.544
 1057    HZ2  LYS 136           HZ2      LYS 136  24.307  -1.476   5.401
 1058    HZ3  LYS 136           HZ3      LYS 136  24.122  -2.723   4.274
 1059    H    LYS 137           HN       LYS 137  24.256  -7.543   1.400
 1060    HA   LYS 137           HA       LYS 137  25.329  -9.383   0.627
 1061    HB2  LYS 137           HB2      LYS 137  24.334 -10.568   3.225
 1062    HB3  LYS 137           HB1      LYS 137  25.519 -11.336   2.177
 1063    HG2  LYS 137           HG2      LYS 137  27.091  -9.522   2.533
 1064    HG3  LYS 137           HG1      LYS 137  25.889  -8.613   3.447
 1065    HD2  LYS 137           HD2      LYS 137  26.611 -11.361   4.408
 1066    HD3  LYS 137           HD1      LYS 137  27.761 -10.055   4.691
 1067    HE2  LYS 137           HE2      LYS 137  26.068  -8.785   5.908
 1068    HE3  LYS 137           HE1      LYS 137  24.850 -10.005   5.546
 1069    HZ1  LYS 137           HZ1      LYS 137  26.174 -11.613   6.806
 1070    HZ2  LYS 137           HZ2      LYS 137  25.693 -10.303   7.762
 1071    HZ3  LYS 137           HZ3      LYS 137  27.284 -10.397   7.198
 1072    H    GLY 138           HN       GLY 138  22.201  -9.059   0.453
 1073    HA2  GLY 138           HA2      GLY 138  20.876 -10.124  -1.185
 1074    HA3  GLY 138           HA1      GLY 138  21.873 -11.560  -1.024
 1075    H    LYS 139           HN       LYS 139  20.910 -10.218   1.963
 1076    HA   LYS 139           HA       LYS 139  18.756 -12.210   2.145
 1077    HB2  LYS 139           HB2      LYS 139  20.650 -11.279   4.310
 1078    HB3  LYS 139           HB1      LYS 139  19.277 -12.343   4.586
 1079    HG2  LYS 139           HG2      LYS 139  20.290 -13.999   3.031
 1080    HG3  LYS 139           HG1      LYS 139  21.688 -12.943   2.850
 1081    HD2  LYS 139           HD2      LYS 139  22.182 -13.148   5.240
 1082    HD3  LYS 139           HD1      LYS 139  20.740 -14.144   5.475
 1083    HE2  LYS 139           HE2      LYS 139  22.753 -15.551   5.331
 1084    HE3  LYS 139           HE1      LYS 139  21.681 -15.852   3.960
 1085    HZ1  LYS 139           HZ1      LYS 139  24.009 -15.671   3.297
 1086    HZ2  LYS 139           HZ2      LYS 139  24.072 -14.090   3.897
 1087    HZ3  LYS 139           HZ3      LYS 139  23.067 -14.458   2.587
 1088    H    LEU 140           HN       LEU 140  16.945 -11.715   3.495
 1089    HA   LEU 140           HA       LEU 140  16.479  -8.819   3.686
 1090    HG   LEU 140           HG       LEU 140  14.275  -7.978   3.033
 1091    HB2  LEU 140           HB2      LEU 140  15.088 -10.247   2.084
 1092    HB3  LEU 140           HB1      LEU 140  14.363 -10.955   3.503
 1093   HD11  LEU 140          HD11      LEU 140  13.290  -8.770   1.058
 1094   HD12  LEU 140          HD12      LEU 140  11.954  -8.412   2.151
 1095   HD13  LEU 140          HD13      LEU 140  12.463 -10.081   1.901
 1096   HD21  LEU 140          HD21      LEU 140  13.706  -8.724   5.255
 1097   HD22  LEU 140          HD22      LEU 140  12.518  -9.854   4.595
 1098   HD23  LEU 140          HD23      LEU 140  12.281  -8.121   4.415
 1099    H    SER 141           HN       SER 141  16.072  -7.931   5.580
 1100    HA   SER 141           HA       SER 141  15.404  -9.696   7.847
 1101    HG   SER 141           HG       SER 141  15.882  -8.790   9.841
 1102    HB2  SER 141           HB2      SER 141  17.673  -8.623   7.987
 1103    HB3  SER 141           HB1      SER 141  16.880  -7.050   7.961
 1104    H    VAL 142           HN       VAL 142  13.318  -9.479   8.297
 1105    HA   VAL 142           HA       VAL 142  12.056  -6.844   7.968
 1106    HB   VAL 142           HB       VAL 142  10.970  -8.641   6.653
 1107   HG11  VAL 142          HG11      VAL 142   9.979 -10.562   7.664
 1108   HG12  VAL 142          HG12      VAL 142  10.292  -9.956   9.284
 1109   HG13  VAL 142          HG13      VAL 142  11.631 -10.477   8.264
 1110   HG21  VAL 142          HG21      VAL 142   9.533  -6.850   7.457
 1111   HG22  VAL 142          HG22      VAL 142   9.346  -7.657   9.013
 1112   HG23  VAL 142          HG23      VAL 142   8.662  -8.382   7.562
 1113    H    GLN 143           HN       GLN 143  11.995  -5.714   9.778
 1114    HA   GLN 143           HA       GLN 143  11.731  -5.101  11.943
 1115    HB2  GLN 143           HB2      GLN 143   9.814  -7.379  11.666
 1116    HB3  GLN 143           HB1      GLN 143  10.083  -6.685  13.262
 1117    HG2  GLN 143           HG2      GLN 143   8.113  -5.706  12.085
 1118    HG3  GLN 143           HG1      GLN 143   9.339  -4.502  12.489
 1119   HE21  GLN 143          HE21      GLN 143  10.555  -3.570  10.849
 1120   HE22  GLN 143          HE22      GLN 143  10.084  -3.663   9.190
 1121    H    GLY 144           HN       GLY 144  11.295  -8.489  12.820
 1122    HA2  GLY 144           HA2      GLY 144  13.987  -8.449  14.030
 1123    HA3  GLY 144           HA1      GLY 144  12.586  -8.927  14.974
 1124    H    GLU 145           HN       GLU 145  12.704  -9.846  11.639
 1125    HA   GLU 145           HA       GLU 145  13.539 -12.560  12.421
 1126    HB2  GLU 145           HB2      GLU 145  11.041 -12.314  12.028
 1127    HB3  GLU 145           HB1      GLU 145  11.422 -11.953  10.347
 1128    HG2  GLU 145           HG2      GLU 145  10.824 -14.288  10.522
 1129    HG3  GLU 145           HG1      GLU 145  12.552 -14.168  10.177
 1130    H    VAL 146           HN       VAL 146  14.963 -13.563  11.100
 1131    HA   VAL 146           HA       VAL 146  15.932 -11.997   8.808
 1132    HB   VAL 146           HB       VAL 146  17.619 -12.412  10.553
 1133   HG11  VAL 146          HG11      VAL 146  17.097 -15.341   9.967
 1134   HG12  VAL 146          HG12      VAL 146  16.718 -14.499  11.470
 1135   HG13  VAL 146          HG13      VAL 146  18.401 -14.727  10.983
 1136   HG21  VAL 146          HG21      VAL 146  18.053 -13.930   7.965
 1137   HG22  VAL 146          HG22      VAL 146  19.342 -13.537   9.101
 1138   HG23  VAL 146          HG23      VAL 146  18.459 -12.243   8.285
 1139    H    SER 147           HN       SER 147  16.043 -12.842   6.800
 1140    HA   SER 147           HA       SER 147  15.640 -15.670   6.337
 1141    HG   SER 147           HG       SER 147  12.889 -16.039   6.505
 1142    HB2  SER 147           HB2      SER 147  13.628 -13.587   5.450
 1143    HB3  SER 147           HB1      SER 147  13.721 -15.198   4.738
 1144    H    THR 148           HN       THR 148  15.646 -16.074   3.875
 1145    HA   THR 148           HA       THR 148  17.782 -14.418   2.777
 1146    HB   THR 148           HB       THR 148  18.621 -16.302   1.810
 1147    HG1  THR 148           HG1      THR 148  16.444 -17.647   0.944
 1148   HG21  THR 148          HG21      THR 148  17.925 -18.431   2.726
 1149   HG22  THR 148          HG22      THR 148  16.344 -17.781   3.153
 1150   HG23  THR 148          HG23      THR 148  17.783 -17.222   4.008
 1151    H    PHE 149           HN       PHE 149  17.590 -13.208   0.975
 1152    HA   PHE 149           HA       PHE 149  14.944 -12.756  -0.089
 1153    HD1  PHE 149           HD2      PHE 149  14.311 -10.103  -1.248
 1154    HD2  PHE 149           HD1      PHE 149  17.825 -11.676  -3.108
 1155    HE1  PHE 149           HE2      PHE 149  13.575  -9.187  -3.412
 1156    HE2  PHE 149           HE1      PHE 149  17.097 -10.753  -5.260
 1157    HZ   PHE 149           HZ       PHE 149  14.887  -9.717  -5.470
 1158    HB2  PHE 149           HB2      PHE 149  16.302 -10.763   0.075
 1159    HB3  PHE 149           HB1      PHE 149  17.659 -11.552  -0.706
 1160    H    THR 150           HN       THR 150  14.197 -13.456  -2.083
 1161    HA   THR 150           HA       THR 150  16.110 -14.802  -3.815
 1162    HB   THR 150           HB       THR 150  13.627 -16.248  -2.890
 1163    HG1  THR 150           HG1      THR 150  15.640 -17.545  -1.978
 1164   HG21  THR 150          HG21      THR 150  14.594 -18.170  -3.999
 1165   HG22  THR 150          HG22      THR 150  16.084 -17.285  -4.322
 1166   HG23  THR 150          HG23      THR 150  14.595 -16.830  -5.151
 1167    H    GLY 151           HN       GLY 151  15.784 -13.357  -5.428
 1168    HA2  GLY 151           HA2      GLY 151  14.864 -12.908  -7.499
 1169    HA3  GLY 151           HA1      GLY 151  13.427 -13.803  -7.043
 1170    H    LYS 152           HN       LYS 152  12.137 -12.543  -5.191
 1171    HA   LYS 152           HA       LYS 152  12.277  -9.671  -5.601
 1172    HB2  LYS 152           HB2      LYS 152  10.297  -9.379  -6.781
 1173    HB3  LYS 152           HB1      LYS 152  10.826 -10.925  -7.444
 1174    HG2  LYS 152           HG2      LYS 152   8.826 -10.544  -5.213
 1175    HG3  LYS 152           HG1      LYS 152   8.430 -10.885  -6.892
 1176    HD2  LYS 152           HD2      LYS 152  10.277 -12.750  -5.460
 1177    HD3  LYS 152           HD1      LYS 152   8.547 -12.851  -5.116
 1178    HE2  LYS 152           HE2      LYS 152   9.247 -14.415  -6.916
 1179    HE3  LYS 152           HE1      LYS 152   8.067 -13.226  -7.469
 1180    HZ1  LYS 152           HZ1      LYS 152   9.837 -13.506  -9.072
 1181    HZ2  LYS 152           HZ2      LYS 152  11.001 -13.100  -7.916
 1182    HZ3  LYS 152           HZ3      LYS 152   9.883 -11.940  -8.432
 1183    H    LEU 153           HN       LEU 153  10.460  -8.536  -4.489
 1184    HA   LEU 153           HA       LEU 153  10.014  -9.773  -1.882
 1185    HG   LEU 153           HG       LEU 153  11.021  -8.332  -0.307
 1186    HB2  LEU 153           HB2      LEU 153  10.717  -7.190  -2.607
 1187    HB3  LEU 153           HB1      LEU 153   9.028  -7.069  -2.174
 1188   HD11  LEU 153          HD11      LEU 153  12.000  -6.293  -0.340
 1189   HD12  LEU 153          HD12      LEU 153  10.719  -5.983   0.827
 1190   HD13  LEU 153          HD13      LEU 153  10.530  -5.467  -0.841
 1191   HD21  LEU 153          HD21      LEU 153   8.402  -6.951   0.242
 1192   HD22  LEU 153          HD22      LEU 153   9.394  -7.874   1.365
 1193   HD23  LEU 153          HD23      LEU 153   8.574  -8.696   0.039
 1194    H    SER 154           HN       SER 154   8.014 -10.601  -1.331
 1195    HA   SER 154           HA       SER 154   5.916 -10.010  -3.325
 1196    HG   SER 154           HG       SER 154   4.675 -13.225  -3.363
 1197    HB2  SER 154           HB2      SER 154   7.004 -12.376  -3.170
 1198    HB3  SER 154           HB1      SER 154   5.960 -12.571  -1.775
 1199    H    VAL 155           HN       VAL 155   4.299  -8.862  -2.561
 1200    HA   VAL 155           HA       VAL 155   3.608  -9.124   0.280
 1201    HB   VAL 155           HB       VAL 155   2.556  -7.028  -1.613
 1202   HG11  VAL 155          HG11      VAL 155   2.815  -6.998   1.406
 1203   HG12  VAL 155          HG12      VAL 155   1.349  -7.471   0.551
 1204   HG13  VAL 155          HG13      VAL 155   1.965  -5.823   0.404
 1205   HG21  VAL 155          HG21      VAL 155   5.052  -6.980  -1.490
 1206   HG22  VAL 155          HG22      VAL 155   4.920  -6.756   0.252
 1207   HG23  VAL 155          HG23      VAL 155   4.291  -5.523  -0.841
 1208    H    GLU 156           HN       GLU 156   1.921 -10.275   0.821
 1209    HA   GLU 156           HA       GLU 156  -0.298 -10.582  -1.068
 1210    HB2  GLU 156           HB2      GLU 156   0.965 -12.780   0.579
 1211    HB3  GLU 156           HB1      GLU 156  -0.530 -12.951  -0.335
 1212    HG2  GLU 156           HG2      GLU 156   2.171 -12.313  -1.539
 1213    HG3  GLU 156           HG1      GLU 156   1.417 -13.910  -1.518
 1214    H    PHE 157           HN       PHE 157  -2.325 -10.703  -0.182
 1215    HA   PHE 157           HA       PHE 157  -2.464 -10.502   2.739
 1216    HD1  PHE 157           HD2      PHE 157  -1.226  -7.961   0.746
 1217    HD2  PHE 157           HD1      PHE 157  -5.368  -8.353  -0.195
 1218    HE1  PHE 157           HE2      PHE 157  -0.850  -6.815  -1.399
 1219    HE2  PHE 157           HE1      PHE 157  -4.995  -7.205  -2.343
 1220    HZ   PHE 157           HZ       PHE 157  -2.621  -6.372  -2.895
 1221    HB2  PHE 157           HB2      PHE 157  -4.644  -9.015   1.883
 1222    HB3  PHE 157           HB1      PHE 157  -3.163  -8.349   2.515
 1223    H    VAL 158           HN       VAL 158  -4.003 -11.618   3.718
 1224    HA   VAL 158           HA       VAL 158  -5.673 -13.324   1.985
 1225    HB   VAL 158           HB       VAL 158  -4.995 -13.953   4.851
 1226   HG11  VAL 158          HG11      VAL 158  -6.861 -15.166   3.678
 1227   HG12  VAL 158          HG12      VAL 158  -5.562 -16.218   4.247
 1228   HG13  VAL 158          HG13      VAL 158  -5.665 -15.790   2.542
 1229   HG21  VAL 158          HG21      VAL 158  -3.129 -15.342   4.036
 1230   HG22  VAL 158          HG22      VAL 158  -2.870 -13.639   3.644
 1231   HG23  VAL 158          HG23      VAL 158  -3.414 -14.760   2.396
 1232    H    LYS 159           HN       LYS 159  -7.815 -13.628   2.411
 1233    HA   LYS 159           HA       LYS 159  -9.181 -11.481   3.680
 1234    HB2  LYS 159           HB2      LYS 159 -11.232 -12.678   3.050
 1235    HB3  LYS 159           HB1      LYS 159 -10.106 -12.623   1.696
 1236    HG2  LYS 159           HG2      LYS 159  -9.457 -14.923   2.067
 1237    HG3  LYS 159           HG1      LYS 159 -10.401 -14.994   3.556
 1238    HD2  LYS 159           HD2      LYS 159 -12.479 -14.691   2.277
 1239    HD3  LYS 159           HD1      LYS 159 -11.551 -14.570   0.777
 1240    HE2  LYS 159           HE2      LYS 159 -12.493 -16.828   1.035
 1241    HE3  LYS 159           HE1      LYS 159 -10.731 -16.884   1.121
 1242    HZ1  LYS 159           HZ1      LYS 159 -12.612 -16.978   3.414
 1243    HZ2  LYS 159           HZ2      LYS 159 -10.929 -16.907   3.558
 1244    HZ3  LYS 159           HZ3      LYS 159 -11.658 -18.249   2.833
 1245    H    GLY 160           HN       GLY 160 -10.249 -11.387   5.599
 1246    HA2  GLY 160           HA2      GLY 160  -9.647 -13.513   7.522
 1247    HA3  GLY 160           HA1      GLY 160 -10.211 -11.892   7.910
 1248    H    TYR 161           HN       TYR 161 -12.239 -12.234   5.689
 1249    HA   TYR 161           HA       TYR 161 -14.028 -14.295   6.601
 1250    HD1  TYR 161           HD1      TYR 161 -15.872 -14.525   8.724
 1251    HD2  TYR 161           HD2      TYR 161 -17.003 -11.343   6.116
 1252    HE1  TYR 161           HE1      TYR 161 -18.227 -15.246   8.865
 1253    HE2  TYR 161           HE2      TYR 161 -19.360 -12.067   6.257
 1254    HH   TYR 161           HH       TYR 161 -20.449 -14.333   8.557
 1255    HB2  TYR 161           HB2      TYR 161 -14.382 -12.498   8.304
 1256    HB3  TYR 161           HB1      TYR 161 -14.806 -11.392   7.007
 1257    H    TYR 162           HN       TYR 162 -13.850 -11.194   4.878
 1258    HA   TYR 162           HA       TYR 162 -14.265 -12.254   2.326
 1259    HD1  TYR 162           HD1      TYR 162 -16.516 -14.380   2.267
 1260    HD2  TYR 162           HD2      TYR 162 -16.998 -10.505   0.547
 1261    HE1  TYR 162           HE1      TYR 162 -17.223 -15.411   0.140
 1262    HE2  TYR 162           HE2      TYR 162 -17.707 -11.539  -1.578
 1263    HH   TYR 162           HH       TYR 162 -17.408 -13.718  -2.751
 1264    HB2  TYR 162           HB2      TYR 162 -16.624 -12.365   3.682
 1265    HB3  TYR 162           HB1      TYR 162 -16.741 -10.770   2.958
 1266    H    ASP 163           HN       ASP 163 -14.394 -10.589   0.687
 1267    HA   ASP 163           HA       ASP 163 -13.813  -8.581  -0.222
 1268    HB2  ASP 163           HB2      ASP 163 -15.058  -7.573   2.345
 1269    HB3  ASP 163           HB1      ASP 163 -14.554  -6.519   1.027
 1270    H    ASN 164           HN       ASN 164 -11.591  -9.363   0.080
 1271    HA   ASN 164           HA       ASN 164  -9.906  -8.740   2.184
 1272    HB2  ASN 164           HB2      ASN 164  -9.655  -9.646  -0.509
 1273    HB3  ASN 164           HB1      ASN 164  -8.479  -8.362  -0.267
 1274   HD21  ASN 164          HD21      ASN 164  -7.824 -11.015  -0.781
 1275   HD22  ASN 164          HD22      ASN 164  -7.007 -11.662   0.591
 1276    HA   PRO 165           HA       PRO 165  -8.942  -4.378   2.467
 1277    HB2  PRO 165           HB2      PRO 165  -6.466  -5.065   0.876
 1278    HB3  PRO 165           HB1      PRO 165  -6.621  -3.905   2.210
 1279    HG2  PRO 165           HG2      PRO 165  -5.665  -6.320   2.749
 1280    HG3  PRO 165           HG1      PRO 165  -6.898  -5.620   3.824
 1281    HD2  PRO 165           HD2      PRO 165  -7.197  -7.805   1.788
 1282    HD3  PRO 165           HD1      PRO 165  -8.078  -7.558   3.307
 1283    H    LYS 166           HN       LYS 166 -10.324  -3.272   1.244
 1284    HA   LYS 166           HA       LYS 166 -10.716  -3.598  -1.505
 1285    HB2  LYS 166           HB2      LYS 166 -12.379  -2.685   0.102
 1286    HB3  LYS 166           HB1      LYS 166 -11.429  -1.205   0.206
 1287    HG2  LYS 166           HG2      LYS 166 -11.839  -0.731  -2.151
 1288    HG3  LYS 166           HG1      LYS 166 -12.699  -2.261  -2.333
 1289    HD2  LYS 166           HD2      LYS 166 -14.434  -1.506  -0.773
 1290    HD3  LYS 166           HD1      LYS 166 -13.553  -0.007  -0.485
 1291    HE2  LYS 166           HE2      LYS 166 -13.875   0.664  -2.813
 1292    HE3  LYS 166           HE1      LYS 166 -14.666  -0.871  -3.168
 1293    HZ1  LYS 166           HZ1      LYS 166 -16.260   0.916  -2.821
 1294    HZ2  LYS 166           HZ2      LYS 166 -15.667   1.170  -1.258
 1295    HZ3  LYS 166           HZ3      LYS 166 -16.433  -0.287  -1.643
 1296    H    VAL 167           HN       VAL 167  -9.486  -0.521  -0.044
 1297    HA   VAL 167           HA       VAL 167  -8.207   0.054  -2.595
 1298    HB   VAL 167           HB       VAL 167  -8.497   1.625  -0.045
 1299   HG11  VAL 167          HG11      VAL 167  -6.864   2.374  -2.488
 1300   HG12  VAL 167          HG12      VAL 167  -6.230   2.055  -0.875
 1301   HG13  VAL 167          HG13      VAL 167  -7.247   3.462  -1.161
 1302   HG21  VAL 167          HG21      VAL 167 -10.358   1.472  -1.772
 1303   HG22  VAL 167          HG22      VAL 167  -9.293   2.366  -2.853
 1304   HG23  VAL 167          HG23      VAL 167  -9.838   3.106  -1.353
 1305    H    CYS 168           HN       CYS 168  -6.120  -0.113  -3.099
 1306    HA   CYS 168           HA       CYS 168  -4.236  -0.557  -0.865
 1307    HG   CYS 168           HG       CYS 168  -1.613  -2.164  -2.044
 1308    HB2  CYS 168           HB2      CYS 168  -5.000  -2.645  -2.197
 1309    HB3  CYS 168           HB1      CYS 168  -3.969  -2.003  -3.462
 1310    H    ALA 169           HN       ALA 169  -2.599   0.782  -0.896
 1311    HA   ALA 169           HA       ALA 169  -1.871   2.103  -3.400
 1312    HB1  ALA 169           HB1      ALA 169  -2.975   3.469  -1.550
 1313    HB2  ALA 169           HB2      ALA 169  -1.563   4.137  -2.392
 1314    HB3  ALA 169           HB3      ALA 169  -1.383   3.401  -0.806
 1315    H    LEU 170           HN       LEU 170  -0.595  -0.288  -2.729
 1316    HA   LEU 170           HA       LEU 170   1.690  -0.422  -1.341
 1317    HG   LEU 170           HG       LEU 170   2.814  -3.236  -3.423
 1318    HB2  LEU 170           HB2      LEU 170   0.728  -1.799  -3.485
 1319    HB3  LEU 170           HB1      LEU 170   2.145  -1.036  -4.169
 1320   HD11  LEU 170          HD11      LEU 170   3.855  -1.642  -1.142
 1321   HD12  LEU 170          HD12      LEU 170   4.207  -1.063  -2.763
 1322   HD13  LEU 170          HD13      LEU 170   4.707  -2.684  -2.275
 1323   HD21  LEU 170          HD21      LEU 170   1.977  -4.271  -1.655
 1324   HD22  LEU 170          HD22      LEU 170   0.885  -2.908  -1.438
 1325   HD23  LEU 170          HD23      LEU 170   2.426  -2.952  -0.590
 1326    H    PHE 171           HN       PHE 171   3.757   0.378  -1.359
 1327    HA   PHE 171           HA       PHE 171   4.706   2.071  -3.492
 1328    HD1  PHE 171           HD2      PHE 171   6.487   3.464  -3.289
 1329    HD2  PHE 171           HD1      PHE 171   4.392   5.555  -0.222
 1330    HE1  PHE 171           HE2      PHE 171   8.268   5.166  -3.230
 1331    HE2  PHE 171           HE1      PHE 171   6.150   7.243  -0.152
 1332    HZ   PHE 171           HZ       PHE 171   8.085   7.070  -1.563
 1333    HB2  PHE 171           HB2      PHE 171   3.406   3.754  -2.400
 1334    HB3  PHE 171           HB1      PHE 171   3.873   3.173  -0.811
 1335    H    ILE 172           HN       ILE 172   6.659   0.921  -3.669
 1336    HA   ILE 172           HA       ILE 172   8.167   0.751  -1.174
 1337    HB   ILE 172           HB       ILE 172   7.610  -1.457  -2.381
 1338   HG12  ILE 172          HG12      ILE 172  10.335  -0.651  -1.318
 1339   HG13  ILE 172          HG11      ILE 172   9.036  -1.416  -0.426
 1340   HG21  ILE 172          HG21      ILE 172   8.883  -0.292  -4.478
 1341   HG22  ILE 172          HG22      ILE 172   8.749  -2.034  -4.253
 1342   HG23  ILE 172          HG23      ILE 172  10.203  -1.194  -3.739
 1343   HD11  ILE 172          HD11      ILE 172  10.714  -3.024  -0.800
 1344   HD12  ILE 172          HD12      ILE 172  10.781  -2.651  -2.521
 1345   HD13  ILE 172          HD13      ILE 172   9.353  -3.434  -1.845
 1346    H    MET 173           HN       MET 173   9.857   1.890  -0.902
 1347    HA   MET 173           HA       MET 173  11.307   2.980  -3.219
 1348    HB2  MET 173           HB2      MET 173  11.957   4.671  -1.198
 1349    HB3  MET 173           HB1      MET 173  10.625   4.988  -2.297
 1350    HG2  MET 173           HG2      MET 173   9.048   4.000  -0.737
 1351    HG3  MET 173           HG1      MET 173  10.356   3.561   0.349
 1352    HE1  MET 173           HE1      MET 173  11.566   6.837   1.807
 1353    HE2  MET 173           HE2      MET 173  12.086   6.685   0.132
 1354    HE3  MET 173           HE3      MET 173  12.049   5.263   1.180
 1355    H    LYS 174           HN       LYS 174  13.668   3.528  -2.635
 1356    HA   LYS 174           HA       LYS 174  14.617   1.380  -0.877
 1357    HB2  LYS 174           HB2      LYS 174  16.274   0.733  -2.374
 1358    HB3  LYS 174           HB1      LYS 174  14.947   1.159  -3.447
 1359    HG2  LYS 174           HG2      LYS 174  15.958   3.239  -4.036
 1360    HG3  LYS 174           HG1      LYS 174  17.128   3.110  -2.722
 1361    HD2  LYS 174           HD2      LYS 174  17.149   0.925  -4.750
 1362    HD3  LYS 174           HD1      LYS 174  17.771   2.500  -5.256
 1363    HE2  LYS 174           HE2      LYS 174  18.720   0.910  -2.850
 1364    HE3  LYS 174           HE1      LYS 174  19.586   1.094  -4.377
 1365    HZ1  LYS 174           HZ1      LYS 174  18.907   3.277  -2.479
 1366    HZ2  LYS 174           HZ2      LYS 174  19.696   3.485  -3.960
 1367    HZ3  LYS 174           HZ3      LYS 174  20.440   2.605  -2.722
 1368    H    GLY 175           HN       GLY 175  16.196   1.612   0.401
 1369    HA2  GLY 175           HA2      GLY 175  18.277   2.429   1.121
 1370    HA3  GLY 175           HA1      GLY 175  17.892   3.977   0.426
 1371    H    THR 176           HN       THR 176  15.248   4.255   1.842
 1372    HA   THR 176           HA       THR 176  15.531   3.865   4.606
 1373    HB   THR 176           HB       THR 176  15.892   6.571   4.803
 1374    HG1  THR 176           HG1      THR 176  17.183   7.190   3.259
 1375   HG21  THR 176          HG21      THR 176  17.970   4.403   5.213
 1376   HG22  THR 176          HG22      THR 176  16.788   4.939   6.408
 1377   HG23  THR 176          HG23      THR 176  18.065   6.032   5.874
 1378    H    ALA 177           HN       ALA 177  14.067   4.962   5.968
 1379    HA   ALA 177           HA       ALA 177  11.662   5.893   4.632
 1380    HB1  ALA 177           HB1      ALA 177  11.631   4.317   6.615
 1381    HB2  ALA 177           HB2      ALA 177  10.621   5.750   6.812
 1382    HB3  ALA 177           HB3      ALA 177  12.193   5.660   7.603
 1383    H    ASP 178           HN       ASP 178  14.456   7.241   6.023
 1384    HA   ASP 178           HA       ASP 178  13.454   9.636   7.107
 1385    HB2  ASP 178           HB2      ASP 178  15.757   8.711   7.484
 1386    HB3  ASP 178           HB1      ASP 178  16.170   9.205   5.845
 1387    H    ASP 179           HN       ASP 179  13.929   8.648   3.831
 1388    HA   ASP 179           HA       ASP 179  14.171  11.259   2.716
 1389    HB2  ASP 179           HB2      ASP 179  13.401   8.614   1.472
 1390    HB3  ASP 179           HB1      ASP 179  13.630  10.094   0.546
 1391    H    VAL 180           HN       VAL 180  11.458   8.935   2.504
 1392    HA   VAL 180           HA       VAL 180   9.543  10.543   1.420
 1393    HB   VAL 180           HB       VAL 180   9.077   8.208   1.766
 1394   HG11  VAL 180          HG11      VAL 180   8.968   8.775   4.738
 1395   HG12  VAL 180          HG12      VAL 180  10.318   7.995   3.920
 1396   HG13  VAL 180          HG13      VAL 180   8.735   7.214   3.953
 1397   HG21  VAL 180          HG21      VAL 180   7.180   9.933   3.385
 1398   HG22  VAL 180          HG22      VAL 180   6.804   8.327   2.768
 1399   HG23  VAL 180          HG23      VAL 180   7.105   9.656   1.646
 1400    HA   PRO 181           HA       PRO 181   9.500  13.859   4.609
 1401    HB2  PRO 181           HB2      PRO 181   7.264  14.612   2.741
 1402    HB3  PRO 181           HB1      PRO 181   8.451  15.673   3.522
 1403    HG2  PRO 181           HG2      PRO 181   8.864  15.052   0.999
 1404    HG3  PRO 181           HG1      PRO 181  10.225  14.873   2.138
 1405    HD2  PRO 181           HD2      PRO 181   8.409  12.726   1.032
 1406    HD3  PRO 181           HD1      PRO 181  10.183  12.719   1.214
 1407    H    MET 182           HN       MET 182   8.418  13.838   6.468
 1408    HA   MET 182           HA       MET 182   5.588  13.214   6.568
 1409    HB2  MET 182           HB2      MET 182   6.659  10.979   6.696
 1410    HB3  MET 182           HB1      MET 182   7.618  11.530   8.063
 1411    HG2  MET 182           HG2      MET 182   5.537  11.891   9.355
 1412    HG3  MET 182           HG1      MET 182   4.610  11.247   8.001
 1413    HE1  MET 182           HE1      MET 182   4.420   8.400  10.717
 1414    HE2  MET 182           HE2      MET 182   3.506   9.573   9.770
 1415    HE3  MET 182           HE3      MET 182   4.547  10.120  11.084
 1416    H    LEU 183           HN       LEU 183   4.953  14.997   7.608
 1417    HA   LEU 183           HA       LEU 183   6.546  16.051   9.810
 1418    HG   LEU 183           HG       LEU 183   6.600  17.312   7.408
 1419    HB2  LEU 183           HB2      LEU 183   4.119  17.097   8.356
 1420    HB3  LEU 183           HB1      LEU 183   4.822  17.912   9.739
 1421   HD11  LEU 183          HD11      LEU 183   4.760  18.228   6.223
 1422   HD12  LEU 183          HD12      LEU 183   5.930  19.530   6.431
 1423   HD13  LEU 183          HD13      LEU 183   4.496  19.466   7.454
 1424   HD21  LEU 183          HD21      LEU 183   6.430  19.785   9.120
 1425   HD22  LEU 183          HD22      LEU 183   7.766  19.245   8.106
 1426   HD23  LEU 183          HD23      LEU 183   7.374  18.369   9.581
 1427    H    GLN 184           HN       GLN 184   6.109  15.635  11.865
 1428    HA   GLN 184           HA       GLN 184   4.016  13.941  12.668
 1429    HB2  GLN 184           HB2      GLN 184   5.988  15.684  14.123
 1430    HB3  GLN 184           HB1      GLN 184   4.725  14.864  15.026
 1431    HG2  GLN 184           HG2      GLN 184   5.541  12.694  14.249
 1432    HG3  GLN 184           HG1      GLN 184   6.757  13.494  13.251
 1433   HE21  GLN 184          HE21      GLN 184   8.436  12.444  14.305
 1434   HE22  GLN 184          HE22      GLN 184   8.924  12.860  15.909
 1435    HA   PRO 185           HA       PRO 185   0.605  16.755  13.117
 1436    HB2  PRO 185           HB2      PRO 185  -0.688  15.800  15.324
 1437    HB3  PRO 185           HB1      PRO 185  -0.766  14.983  13.749
 1438    HG2  PRO 185           HG2      PRO 185   1.056  14.397  16.093
 1439    HG3  PRO 185           HG1      PRO 185   0.086  13.249  15.138
 1440    HD2  PRO 185           HD2      PRO 185   2.694  13.544  14.622
 1441    HD3  PRO 185           HD1      PRO 185   1.545  13.401  13.272
 1442    H    HIS 186           HN       HIS 186   0.700  18.773  13.822
 1443    HA   HIS 186           HA       HIS 186   1.430  19.252  16.613
 1444    HD1  HIS 186           HD1      HIS 186   1.378  22.639  16.441
 1445    HD2  HIS 186           HD2      HIS 186   5.103  20.829  16.800
 1446    HE1  HIS 186           HE1      HIS 186   2.621  23.991  18.157
 1447    HE2  HIS 186           HE2      HIS 186   4.867  22.869  18.372
 1448    HB2  HIS 186           HB2      HIS 186   3.379  19.693  15.067
 1449    HB3  HIS 186           HB1      HIS 186   2.410  20.957  14.316
 1450    HA   PRO 187           HA       PRO 187  -2.337  21.690  16.241
 1451    HB2  PRO 187           HB2      PRO 187  -2.400  22.883  18.655
 1452    HB3  PRO 187           HB1      PRO 187  -2.656  21.135  18.503
 1453    HG2  PRO 187           HG2      PRO 187  -0.081  22.599  19.153
 1454    HG3  PRO 187           HG1      PRO 187  -0.838  21.257  20.052
 1455    HD2  PRO 187           HD2      PRO 187   1.137  20.784  18.281
 1456    HD3  PRO 187           HD1      PRO 187  -0.244  19.669  18.407
 1457    H    GLY 188           HN       GLY 188  -0.944  23.990  18.399
 1458    HA2  GLY 188           HA2      GLY 188   0.402  25.881  17.826
 1459    HA3  GLY 188           HA1      GLY 188  -0.133  25.710  16.161
 1460    H    LEU 189           HN       LEU 189  -0.201  28.110  17.676
 1461    HA   LEU 189           HA       LEU 189  -3.064  28.509  18.186
 1462    HG   LEU 189           HG       LEU 189  -2.765  28.848  20.663
 1463    HB2  LEU 189           HB2      LEU 189  -0.614  30.100  18.929
 1464    HB3  LEU 189           HB1      LEU 189  -2.230  30.753  19.104
 1465   HD11  LEU 189          HD11      LEU 189   0.205  28.331  20.596
 1466   HD12  LEU 189          HD12      LEU 189  -1.008  27.313  19.820
 1467   HD13  LEU 189          HD13      LEU 189  -1.006  27.500  21.573
 1468   HD21  LEU 189          HD21      LEU 189  -0.507  30.716  21.378
 1469   HD22  LEU 189          HD22      LEU 189  -1.368  29.718  22.549
 1470   HD23  LEU 189          HD23      LEU 189  -2.235  30.956  21.642
 1471    H    GLU 190           HN       GLU 190  -4.070  30.482  17.377
 1472    HA   GLU 190           HA       GLU 190  -3.214  31.023  14.640
 1473    HB2  GLU 190           HB2      GLU 190  -5.575  30.395  15.076
 1474    HB3  GLU 190           HB1      GLU 190  -5.751  31.824  16.093
 1475    HG2  GLU 190           HG2      GLU 190  -6.712  32.267  13.905
 1476    HG3  GLU 190           HG1      GLU 190  -5.259  33.249  14.117
 1477   HO11  NGR 191          HO11      NGR   1 -24.278  -7.504  -3.886
 1478   HO12  NGR 191          HO12      NGR   1 -22.616  -5.747  -5.475
 1479   HO14  NGR 191          HO14      NGR   1 -19.081  -9.758  -2.687
 1480   HO16  NGR 191          HO16      NGR   1 -19.895  -8.991   0.788
 1481    H1   NGR 191           H1       NGR   1 -18.530  -8.259  -5.840
 1482    H2   NGR 191           H2       NGR   1 -16.382  -7.462  -6.674
 1483    H3   NGR 191           H3       NGR   1 -17.023  -4.653  -5.540
 1484    HO2  NGR 191           HO2      NGR   1 -16.262  -8.030  -4.478
 1485    HO3  NGR 191           HO3      NGR   1 -14.977  -5.081  -7.387
 1486    H4   NGR 191           H4       NGR   1 -16.850  -5.526  -8.484
 1487    HO4  NGR 191           HO4      NGR   1 -16.893  -3.102  -7.124
 1488    H5   NGR 191           H5       NGR   1 -19.364  -4.706  -6.843
 1489    H6   NGR 191           H61      NGR   1 -18.934  -4.383  -9.379
 1490    H6A  NGR 191           H62      NGR   1 -20.399  -4.419  -8.999
 1491    HO6  NGR 191           HO6      NGR   1 -20.176  -6.074 -10.588
 1492    H11  NGR 191           H11      NGR   1 -23.253  -5.931  -2.911
 1493    H12  NGR 191           H12      NGR   1 -20.894  -5.395  -3.304
 1494    H13  NGR 191           H13      NGR   1 -20.578  -7.980  -4.919
 1495    H14  NGR 191           H14      NGR   1 -19.432  -7.192  -2.165
 1496    H15  NGR 191           H15      NGR   1 -21.308  -9.260  -3.040
 1497    H16  NGR 191          H611      NGR   1 -20.110 -10.080  -1.272
 1498   H16A  NGR 191          H612      NGR   1 -21.644  -9.806  -0.451
  Start of MODEL    6
    1    H1   GLY   1           HT1      GLY   1  14.241  20.635 -13.615
    2    H2   GLY   1           HT2      GLY   1  15.759  20.378 -12.917
    3    H3   GLY   1           HT3      GLY   1  14.802  21.676 -12.405
    4    HA2  GLY   1           HA1      GLY   1  13.147  20.153 -11.524
    5    HA3  GLY   1           HA2      GLY   1  14.136  18.803 -12.056
    6    H    ALA   2           HN       ALA   2  14.223  21.690  -9.992
    7    HA   ALA   2           HA       ALA   2  16.321  20.462  -8.367
    8    HB1  ALA   2           HB1      ALA   2  16.594  22.826  -9.025
    9    HB2  ALA   2           HB2      ALA   2  16.483  22.658  -7.270
   10    HB3  ALA   2           HB3      ALA   2  15.090  23.223  -8.192
   11    H    MET   3           HN       MET   3  13.012  20.463  -8.487
   12    HA   MET   3           HA       MET   3  12.710  20.305  -5.569
   13    HB2  MET   3           HB2      MET   3  11.204  21.842  -6.924
   14    HB3  MET   3           HB1      MET   3  10.508  20.395  -7.639
   15    HG2  MET   3           HG2      MET   3   9.838  19.634  -5.370
   16    HG3  MET   3           HG1      MET   3  10.446  21.151  -4.712
   17    HE1  MET   3           HE1      MET   3   7.297  19.366  -5.870
   18    HE2  MET   3           HE2      MET   3   8.050  19.664  -7.436
   19    HE3  MET   3           HE3      MET   3   6.547  20.480  -7.011
   20    H    SER   4           HN       SER   4  13.780  18.208  -5.601
   21    HA   SER   4           HA       SER   4  11.848  16.075  -5.790
   22    HG   SER   4           HG       SER   4  11.537  15.890  -8.053
   23    HB2  SER   4           HB2      SER   4  14.315  16.097  -7.545
   24    HB3  SER   4           HB1      SER   4  13.378  14.642  -7.209
   25    H    GLY   5           HN       GLY   5  12.798  13.982  -4.984
   26    HA2  GLY   5           HA2      GLY   5  15.269  13.822  -3.685
   27    HA3  GLY   5           HA1      GLY   5  14.097  14.415  -2.519
   28    H    LEU   6           HN       LEU   6  11.847  12.985  -3.271
   29    HA   LEU   6           HA       LEU   6  12.508  10.406  -2.175
   30    HG   LEU   6           HG       LEU   6   9.486   9.223  -2.911
   31    HB2  LEU   6           HB2      LEU   6  10.493  11.657  -1.444
   32    HB3  LEU   6           HB1      LEU   6   9.856  11.556  -3.079
   33   HD11  LEU   6          HD11      LEU   6  10.009   8.085  -0.650
   34   HD12  LEU   6          HD12      LEU   6  11.195   9.364  -0.462
   35   HD13  LEU   6          HD13      LEU   6  11.291   8.265  -1.841
   36   HD21  LEU   6          HD21      LEU   6   8.148  11.010  -1.309
   37   HD22  LEU   6          HD22      LEU   6   8.561   9.713  -0.196
   38   HD23  LEU   6          HD23      LEU   6   7.648   9.362  -1.658
   39    H    ALA   7           HN       ALA   7  11.130  11.659  -5.146
   40    HA   ALA   7           HA       ALA   7  10.655   9.330  -6.546
   41    HB1  ALA   7           HB1      ALA   7  11.812  11.632  -8.041
   42    HB2  ALA   7           HB2      ALA   7  10.352  11.924  -7.108
   43    HB3  ALA   7           HB3      ALA   7  10.351  10.701  -8.383
   44    H    ASP   8           HN       ASP   8  13.681  10.679  -5.620
   45    HA   ASP   8           HA       ASP   8  15.235   9.550  -7.752
   46    HB2  ASP   8           HB2      ASP   8  15.956  10.853  -5.130
   47    HB3  ASP   8           HB1      ASP   8  17.174  10.186  -6.214
   48    H    LYS   9           HN       LYS   9  14.001   8.352  -4.758
   49    HA   LYS   9           HA       LYS   9  15.938   6.150  -4.864
   50    HB2  LYS   9           HB2      LYS   9  14.066   6.601  -2.543
   51    HB3  LYS   9           HB1      LYS   9  15.594   5.750  -2.574
   52    HG2  LYS   9           HG2      LYS   9  16.762   7.913  -2.981
   53    HG3  LYS   9           HG1      LYS   9  15.217   8.740  -2.788
   54    HD2  LYS   9           HD2      LYS   9  15.033   7.919  -0.483
   55    HD3  LYS   9           HD1      LYS   9  16.528   7.000  -0.668
   56    HE2  LYS   9           HE2      LYS   9  17.776   9.102  -1.017
   57    HE3  LYS   9           HE1      LYS   9  16.283  10.018  -0.821
   58    HZ1  LYS   9           HZ1      LYS   9  17.572   9.978   1.216
   59    HZ2  LYS   9           HZ2      LYS   9  17.536   8.288   1.244
   60    HZ3  LYS   9           HZ3      LYS   9  16.104   9.166   1.434
   61    H    VAL  10           HN       VAL  10  12.572   6.894  -5.318
   62    HA   VAL  10           HA       VAL  10  11.242   4.578  -4.867
   63    HB   VAL  10           HB       VAL  10  10.265   6.587  -5.963
   64   HG11  VAL  10          HG11      VAL  10  10.457   6.917  -8.346
   65   HG12  VAL  10          HG12      VAL  10  11.368   5.418  -8.519
   66   HG13  VAL  10          HG13      VAL  10  12.089   6.789  -7.682
   67   HG21  VAL  10          HG21      VAL  10   8.959   4.505  -5.874
   68   HG22  VAL  10          HG22      VAL  10   9.763   3.930  -7.332
   69   HG23  VAL  10          HG23      VAL  10   8.677   5.314  -7.422
   70    H    ILE  11           HN       ILE  11  10.939   2.560  -5.863
   71    HA   ILE  11           HA       ILE  11  12.657   2.051  -8.199
   72    HB   ILE  11           HB       ILE  11  13.095  -0.281  -7.192
   73   HG12  ILE  11          HG12      ILE  11  12.610   1.213  -4.613
   74   HG13  ILE  11          HG11      ILE  11  11.418   0.145  -5.343
   75   HG21  ILE  11          HG21      ILE  11  15.066   0.562  -5.916
   76   HG22  ILE  11          HG22      ILE  11  14.407   2.192  -6.029
   77   HG23  ILE  11          HG23      ILE  11  14.897   1.336  -7.492
   78   HD11  ILE  11          HD11      ILE  11  14.179  -0.831  -4.794
   79   HD12  ILE  11          HD12      ILE  11  12.677  -1.747  -4.931
   80   HD13  ILE  11          HD13      ILE  11  12.982  -0.758  -3.502
   81    H    TRP  12           HN       TRP  12   9.766   1.452  -6.417
   82    HA   TRP  12           HA       TRP  12   8.393   0.494  -8.703
   83    HD1  TRP  12           HD1      TRP  12   8.548  -2.667 -10.167
   84    HE1  TRP  12           HE1      TRP  12   6.384  -4.054 -10.288
   85    HE3  TRP  12           HE3      TRP  12   6.737  -1.659  -5.537
   86    HZ2  TRP  12           HZ2      TRP  12   4.193  -4.645  -8.596
   87    HZ3  TRP  12           HZ3      TRP  12   4.628  -2.671  -4.861
   88    HH2  TRP  12           HH2      TRP  12   3.363  -4.126  -6.352
   89    HB2  TRP  12           HB2      TRP  12   9.824  -1.496  -8.193
   90    HB3  TRP  12           HB1      TRP  12   9.087  -1.567  -6.619
   91    H    ALA  13           HN       ALA  13   6.149   0.557  -8.342
   92    HA   ALA  13           HA       ALA  13   5.095   0.548  -5.652
   93    HB1  ALA  13           HB1      ALA  13   4.183   2.855  -5.759
   94    HB2  ALA  13           HB2      ALA  13   5.070   3.108  -7.260
   95    HB3  ALA  13           HB3      ALA  13   5.950   2.837  -5.761
   96    H    VAL  14           HN       VAL  14   2.865   0.264  -5.557
   97    HA   VAL  14           HA       VAL  14   1.344   0.529  -7.997
   98    HB   VAL  14           HB       VAL  14   1.933  -2.108  -6.760
   99   HG11  VAL  14          HG11      VAL  14  -0.502  -1.954  -6.525
  100   HG12  VAL  14          HG12      VAL  14  -0.112  -3.028  -7.873
  101   HG13  VAL  14          HG13      VAL  14  -0.637  -1.376  -8.189
  102   HG21  VAL  14          HG21      VAL  14   2.762  -1.053  -9.046
  103   HG22  VAL  14          HG22      VAL  14   1.181  -1.618  -9.598
  104   HG23  VAL  14          HG23      VAL  14   2.353  -2.763  -8.943
  105    H    ASN  15           HN       ASN  15  -0.620   1.182  -7.768
  106    HA   ASN  15           HA       ASN  15  -1.870   0.865  -5.152
  107    HB2  ASN  15           HB2      ASN  15  -1.473   3.280  -5.700
  108    HB3  ASN  15           HB1      ASN  15  -2.440   3.082  -7.143
  109   HD21  ASN  15          HD21      ASN  15  -4.589   3.100  -7.061
  110   HD22  ASN  15          HD22      ASN  15  -5.499   3.371  -5.618
  111    H    ALA  16           HN       ALA  16  -2.938  -1.001  -5.453
  112    HA   ALA  16           HA       ALA  16  -4.326  -1.626  -7.832
  113    HB1  ALA  16           HB1      ALA  16  -3.770  -3.363  -6.174
  114    HB2  ALA  16           HB2      ALA  16  -5.503  -3.336  -6.504
  115    HB3  ALA  16           HB3      ALA  16  -4.876  -2.617  -5.029
  116    H    GLY  17           HN       GLY  17  -5.466  -0.013  -8.531
  117    HA2  GLY  17           HA2      GLY  17  -8.094   0.361  -7.546
  118    HA3  GLY  17           HA1      GLY  17  -7.089   1.700  -7.048
  119    H    GLY  18           HN       GLY  18  -5.700   2.581  -8.977
  120    HA2  GLY  18           HA2      GLY  18  -7.622   3.048 -11.159
  121    HA3  GLY  18           HA1      GLY  18  -6.353   4.162 -10.674
  122    H    GLU  19           HN       GLU  19  -4.759   4.292 -12.080
  123    HA   GLU  19           HA       GLU  19  -3.311   2.068 -12.971
  124    HB2  GLU  19           HB2      GLU  19  -4.587   1.399 -14.723
  125    HB3  GLU  19           HB1      GLU  19  -5.569   2.861 -14.642
  126    HG2  GLU  19           HG2      GLU  19  -2.834   2.983 -15.847
  127    HG3  GLU  19           HG1      GLU  19  -4.190   2.371 -16.802
  128    H    SER  20           HN       SER  20  -1.347   2.671 -13.361
  129    HA   SER  20           HA       SER  20   0.463   4.025 -13.419
  130    HG   SER  20           HG       SER  20   0.397   3.573 -16.871
  131    HB2  SER  20           HB2      SER  20  -1.103   5.035 -15.803
  132    HB3  SER  20           HB1      SER  20   0.607   5.363 -15.531
  133    H    HIS  21           HN       HIS  21   0.030   5.234 -11.389
  134    HA   HIS  21           HA       HIS  21  -0.914   7.983 -11.962
  135    HD1  HIS  21           HD1      HIS  21  -3.201   9.294 -10.413
  136    HD2  HIS  21           HD2      HIS  21   0.033   8.837  -7.846
  137    HE1  HIS  21           HE1      HIS  21  -3.056  11.410  -9.071
  138    HE2  HIS  21           HE2      HIS  21  -1.049  11.145  -7.612
  139    HB2  HIS  21           HB2      HIS  21  -2.317   6.854 -10.280
  140    HB3  HIS  21           HB1      HIS  21  -0.886   6.581  -9.296
  141    H    VAL  22           HN       VAL  22   0.125   9.746 -11.045
  142    HA   VAL  22           HA       VAL  22   2.866   9.251 -10.096
  143    HB   VAL  22           HB       VAL  22   1.850  11.274 -12.067
  144   HG11  VAL  22          HG11      VAL  22   4.092  12.356 -11.972
  145   HG12  VAL  22          HG12      VAL  22   4.506  11.323 -10.606
  146   HG13  VAL  22          HG13      VAL  22   3.215  12.513 -10.446
  147   HG21  VAL  22          HG21      VAL  22   4.281   9.506 -12.255
  148   HG22  VAL  22          HG22      VAL  22   3.476  10.371 -13.560
  149   HG23  VAL  22          HG23      VAL  22   2.686   8.989 -12.795
  150    H    ASP  23           HN       ASP  23   2.683   9.657  -7.949
  151    HA   ASP  23           HA       ASP  23   0.967  11.709  -6.929
  152    HB2  ASP  23           HB2      ASP  23   1.188  10.154  -5.245
  153    HB3  ASP  23           HB1      ASP  23   2.790   9.678  -5.783
  154    H    VAL  24           HN       VAL  24   1.585  13.580  -5.813
  155    HA   VAL  24           HA       VAL  24   3.142  15.343  -7.134
  156    HB   VAL  24           HB       VAL  24   3.337  16.644  -4.954
  157   HG11  VAL  24          HG11      VAL  24   1.487  17.103  -6.432
  158   HG12  VAL  24          HG12      VAL  24   0.821  16.948  -4.804
  159   HG13  VAL  24          HG13      VAL  24   0.666  15.618  -5.948
  160   HG21  VAL  24          HG21      VAL  24   3.364  14.756  -3.398
  161   HG22  VAL  24          HG22      VAL  24   1.760  14.263  -3.941
  162   HG23  VAL  24          HG23      VAL  24   1.963  15.782  -3.072
  163    H    HIS  25           HN       HIS  25   4.360  13.401  -4.349
  164    HA   HIS  25           HA       HIS  25   6.888  14.633  -4.283
  165    HD1  HIS  25           HD1      HIS  25   6.637  15.011  -1.596
  166    HD2  HIS  25           HD2      HIS  25   4.224  11.635  -1.849
  167    HE1  HIS  25           HE1      HIS  25   4.930  15.265   0.232
  168    HE2  HIS  25           HE2      HIS  25   3.480  13.211   0.061
  169    HB2  HIS  25           HB2      HIS  25   6.344  11.748  -3.540
  170    HB3  HIS  25           HB1      HIS  25   7.629  12.785  -2.935
  171    H    GLY  26           HN       GLY  26   5.500  12.478  -6.483
  172    HA2  GLY  26           HA2      GLY  26   6.460  12.185  -8.650
  173    HA3  GLY  26           HA1      GLY  26   8.050  12.268  -7.915
  174    H    ILE  27           HN       ILE  27   5.346  10.372  -6.717
  175    HA   ILE  27           HA       ILE  27   6.967   7.960  -7.228
  176    HB   ILE  27           HB       ILE  27   4.762   8.413  -5.209
  177   HG12  ILE  27          HG12      ILE  27   6.935   9.269  -4.445
  178   HG13  ILE  27          HG11      ILE  27   6.497   7.803  -3.558
  179   HG21  ILE  27          HG21      ILE  27   6.285   5.882  -5.808
  180   HG22  ILE  27          HG22      ILE  27   4.560   6.141  -6.090
  181   HG23  ILE  27          HG23      ILE  27   5.201   6.107  -4.440
  182   HD11  ILE  27          HD11      ILE  27   7.920   6.700  -5.467
  183   HD12  ILE  27          HD12      ILE  27   8.649   7.346  -4.015
  184   HD13  ILE  27          HD13      ILE  27   8.659   8.299  -5.491
  185    H    HIS  28           HN       HIS  28   6.340   6.572  -8.742
  186    HA   HIS  28           HA       HIS  28   3.685   6.988  -9.916
  187    HD1  HIS  28           HD1      HIS  28   4.343   7.898 -13.430
  188    HD2  HIS  28           HD2      HIS  28   4.114   3.925 -12.240
  189    HE1  HIS  28           HE1      HIS  28   3.046   6.731 -15.237
  190    HE2  HIS  28           HE2      HIS  28   2.955   4.318 -14.517
  191    HB2  HIS  28           HB2      HIS  28   5.617   7.493 -11.362
  192    HB3  HIS  28           HB1      HIS  28   6.175   5.844 -11.165
  193    H    TYR  29           HN       TYR  29   2.208   5.460 -10.011
  194    HA   TYR  29           HA       TYR  29   2.925   2.743  -9.155
  195    HD1  TYR  29           HD2      TYR  29   0.832   0.911 -10.137
  196    HD2  TYR  29           HD1      TYR  29  -1.768   4.177  -9.280
  197    HE1  TYR  29           HE2      TYR  29  -1.012  -0.250 -11.276
  198    HE2  TYR  29           HE1      TYR  29  -3.601   3.021 -10.438
  199    HH   TYR  29           HH       TYR  29  -3.917   1.298 -12.117
  200    HB2  TYR  29           HB2      TYR  29   0.974   2.966  -7.977
  201    HB3  TYR  29           HB1      TYR  29   0.561   4.421  -8.841
  202    H    ARG  30           HN       ARG  30   2.885   1.038 -10.507
  203    HA   ARG  30           HA       ARG  30   3.246   1.308 -13.189
  204    HE   ARG  30           HE       ARG  30   4.719  -2.472 -13.887
  205    HB2  ARG  30           HB2      ARG  30   2.242  -1.098 -11.719
  206    HB3  ARG  30           HB1      ARG  30   2.809  -1.138 -13.378
  207    HG2  ARG  30           HG2      ARG  30   5.034  -0.382 -12.638
  208    HG3  ARG  30           HG1      ARG  30   4.464  -0.349 -10.965
  209    HD2  ARG  30           HD2      ARG  30   5.700  -2.422 -11.395
  210    HD3  ARG  30           HD1      ARG  30   3.997  -2.790 -11.110
  211   HH11  ARG  30          HH11      ARG  30   4.360  -4.678 -11.213
  212   HH12  ARG  30          HH12      ARG  30   4.210  -6.077 -12.222
  213   HH21  ARG  30          HH21      ARG  30   4.521  -4.310 -15.222
  214   HH22  ARG  30          HH22      ARG  30   4.300  -5.869 -14.499
  215    H    LYS  31           HN       LYS  31   0.800  -0.951 -12.993
  216    HA   LYS  31           HA       LYS  31  -1.491   0.450 -13.660
  217    HB2  LYS  31           HB2      LYS  31  -0.441   1.252 -15.646
  218    HB3  LYS  31           HB1      LYS  31   0.271  -0.320 -15.984
  219    HG2  LYS  31           HG2      LYS  31  -2.074  -1.207 -16.307
  220    HG3  LYS  31           HG1      LYS  31  -2.633   0.457 -16.235
  221    HD2  LYS  31           HD2      LYS  31  -0.716  -0.729 -18.282
  222    HD3  LYS  31           HD1      LYS  31  -2.386  -0.244 -18.574
  223    HE2  LYS  31           HE2      LYS  31  -1.670   2.116 -17.922
  224    HE3  LYS  31           HE1      LYS  31  -0.006   1.540 -18.011
  225    HZ1  LYS  31           HZ1      LYS  31  -0.711   2.565 -20.077
  226    HZ2  LYS  31           HZ2      LYS  31  -1.980   1.456 -20.228
  227    HZ3  LYS  31           HZ3      LYS  31  -0.377   0.923 -20.310
  228    H    ASP  32           HN       ASP  32  -2.610  -1.113 -12.585
  229    HA   ASP  32           HA       ASP  32  -3.408  -3.222 -12.027
  230    HB2  ASP  32           HB2      ASP  32  -3.984  -3.320 -14.987
  231    HB3  ASP  32           HB1      ASP  32  -4.995  -3.908 -13.669
  232    HA   PRO  33           HA       PRO  33   0.205  -5.696 -13.724
  233    HB2  PRO  33           HB2      PRO  33   0.522  -6.420 -10.872
  234    HB3  PRO  33           HB1      PRO  33   1.748  -5.852 -12.011
  235    HG2  PRO  33           HG2      PRO  33   0.851  -4.242 -10.058
  236    HG3  PRO  33           HG1      PRO  33   1.196  -3.594 -11.675
  237    HD2  PRO  33           HD2      PRO  33  -1.479  -4.331 -10.467
  238    HD3  PRO  33           HD1      PRO  33  -1.033  -2.886 -11.413
  239    H    LEU  34           HN       LEU  34  -1.240  -7.029 -10.727
  240    HA   LEU  34           HA       LEU  34  -1.531  -9.564 -12.102
  241    HG   LEU  34           HG       LEU  34  -1.933  -9.291  -7.814
  242    HB2  LEU  34           HB2      LEU  34  -1.704 -10.606 -10.005
  243    HB3  LEU  34           HB1      LEU  34  -0.577  -9.293  -9.730
  244   HD11  LEU  34          HD11      LEU  34  -1.727  -7.056  -8.678
  245   HD12  LEU  34          HD12      LEU  34  -3.287  -7.271  -7.891
  246   HD13  LEU  34          HD13      LEU  34  -3.180  -7.269  -9.647
  247   HD21  LEU  34          HD21      LEU  34  -4.412  -9.342  -7.897
  248   HD22  LEU  34          HD22      LEU  34  -3.628 -10.828  -8.421
  249   HD23  LEU  34          HD23      LEU  34  -4.301  -9.720  -9.610
  250    H    GLU  35           HN       GLU  35  -3.545  -6.911 -11.562
  251    HA   GLU  35           HA       GLU  35  -5.980  -8.457 -11.307
  252    HB2  GLU  35           HB2      GLU  35  -5.279  -5.566 -11.319
  253    HB3  GLU  35           HB1      GLU  35  -6.908  -6.008 -11.827
  254    HG2  GLU  35           HG2      GLU  35  -5.677  -6.863  -9.203
  255    HG3  GLU  35           HG1      GLU  35  -6.725  -5.456  -9.391
  256    H    GLY  36           HN       GLY  36  -5.391  -9.668 -13.336
  257    HA2  GLY  36           HA2      GLY  36  -6.205 -10.182 -15.442
  258    HA3  GLY  36           HA1      GLY  36  -6.987  -8.607 -15.486
  259    H    ARG  37           HN       ARG  37  -3.936  -8.003 -14.574
  260    HA   ARG  37           HA       ARG  37  -2.344  -6.748 -15.628
  261    HE   ARG  37           HE       ARG  37  -3.757 -12.078 -16.944
  262    HB2  ARG  37           HB2      ARG  37  -1.140  -8.231 -17.422
  263    HB3  ARG  37           HB1      ARG  37  -1.094  -8.708 -15.731
  264    HG2  ARG  37           HG2      ARG  37  -3.238  -9.802 -17.523
  265    HG3  ARG  37           HG1      ARG  37  -1.618 -10.501 -17.572
  266    HD2  ARG  37           HD2      ARG  37  -1.730 -11.053 -15.214
  267    HD3  ARG  37           HD1      ARG  37  -3.255 -10.186 -15.041
  268   HH11  ARG  37          HH11      ARG  37  -2.544 -12.129 -13.678
  269   HH12  ARG  37          HH12      ARG  37  -3.191 -13.696 -13.324
  270   HH21  ARG  37          HH21      ARG  37  -4.611 -14.143 -16.488
  271   HH22  ARG  37          HH22      ARG  37  -4.365 -14.842 -14.922
  272    H    VAL  38           HN       VAL  38  -4.752  -5.926 -16.560
  273    HA   VAL  38           HA       VAL  38  -4.033  -4.998 -19.225
  274    HB   VAL  38           HB       VAL  38  -6.375  -5.358 -20.070
  275   HG11  VAL  38          HG11      VAL  38  -4.686  -7.774 -19.375
  276   HG12  VAL  38          HG12      VAL  38  -4.680  -6.861 -20.884
  277   HG13  VAL  38          HG13      VAL  38  -6.077  -7.851 -20.454
  278   HG21  VAL  38          HG21      VAL  38  -7.483  -5.648 -17.899
  279   HG22  VAL  38          HG22      VAL  38  -6.586  -7.140 -17.630
  280   HG23  VAL  38          HG23      VAL  38  -7.769  -7.052 -18.932
  281    H    GLY  39           HN       GLY  39  -5.860  -3.346 -19.939
  282    HA2  GLY  39           HA2      GLY  39  -5.993  -1.406 -17.798
  283    HA3  GLY  39           HA1      GLY  39  -6.477  -1.154 -19.468
  284    H    ARG  40           HN       ARG  40  -7.740  -0.738 -16.676
  285    HA   ARG  40           HA       ARG  40 -10.422  -1.269 -17.523
  286    HE   ARG  40           HE       ARG  40 -13.742  -3.896 -14.902
  287    HB2  ARG  40           HB2      ARG  40  -9.694  -3.499 -16.625
  288    HB3  ARG  40           HB1      ARG  40  -9.427  -2.732 -15.066
  289    HG2  ARG  40           HG2      ARG  40 -11.840  -2.096 -15.010
  290    HG3  ARG  40           HG1      ARG  40 -12.077  -3.003 -16.504
  291    HD2  ARG  40           HD2      ARG  40 -11.260  -5.053 -15.348
  292    HD3  ARG  40           HD1      ARG  40 -11.138  -4.132 -13.849
  293   HH11  ARG  40          HH11      ARG  40 -11.638  -6.208 -13.360
  294   HH12  ARG  40          HH12      ARG  40 -12.934  -7.102 -12.640
  295   HH21  ARG  40          HH21      ARG  40 -15.455  -5.067 -13.957
  296   HH22  ARG  40          HH22      ARG  40 -15.104  -6.453 -12.979
  297    H    ALA  41           HN       ALA  41  -8.795  -0.969 -14.359
  298    HA   ALA  41           HA       ALA  41  -9.030   0.521 -12.652
  299    HB1  ALA  41           HB1      ALA  41  -7.995   2.039 -14.273
  300    HB2  ALA  41           HB2      ALA  41  -9.179   2.904 -13.289
  301    HB3  ALA  41           HB3      ALA  41  -9.581   2.428 -14.936
  302    H    SER  42           HN       SER  42 -11.010  -0.774 -12.145
  303    HA   SER  42           HA       SER  42 -13.555   0.457 -12.744
  304    HG   SER  42           HG       SER  42 -14.106  -2.934 -12.698
  305    HB2  SER  42           HB2      SER  42 -12.792  -1.890 -10.984
  306    HB3  SER  42           HB1      SER  42 -14.454  -1.344 -11.208
  307    H    ASP  43           HN       ASP  43 -13.110   2.539 -11.842
  308    HA   ASP  43           HA       ASP  43 -12.637   2.811  -9.013
  309    HB2  ASP  43           HB2      ASP  43 -13.424   4.945 -11.008
  310    HB3  ASP  43           HB1      ASP  43 -12.686   5.204  -9.433
  311    H    TYR  44           HN       TYR  44 -14.722   1.342  -8.841
  312    HA   TYR  44           HA       TYR  44 -17.199   2.833  -8.940
  313    HD1  TYR  44           HD1      TYR  44 -18.607   0.512  -6.067
  314    HD2  TYR  44           HD2      TYR  44 -19.174   0.949 -10.273
  315    HE1  TYR  44           HE1      TYR  44 -21.054   0.478  -5.743
  316    HE2  TYR  44           HE2      TYR  44 -21.619   0.913  -9.947
  317    HH   TYR  44           HH       TYR  44 -23.074   1.255  -6.915
  318    HB2  TYR  44           HB2      TYR  44 -16.985   0.320  -9.361
  319    HB3  TYR  44           HB1      TYR  44 -16.752   0.148  -7.627
  320    H    GLY  45           HN       GLY  45 -18.496   3.328  -7.069
  321    HA2  GLY  45           HA2      GLY  45 -18.767   4.236  -4.969
  322    HA3  GLY  45           HA1      GLY  45 -17.667   2.978  -4.416
  323    H    MET  46           HN       MET  46 -16.644   5.169  -6.852
  324    HA   MET  46           HA       MET  46 -14.368   6.017  -5.425
  325    HB2  MET  46           HB2      MET  46 -14.729   5.887  -7.960
  326    HB3  MET  46           HB1      MET  46 -15.573   7.421  -7.811
  327    HG2  MET  46           HG2      MET  46 -13.515   8.401  -6.816
  328    HG3  MET  46           HG1      MET  46 -12.674   6.888  -7.146
  329    HE1  MET  46           HE1      MET  46 -10.816   8.211  -8.529
  330    HE2  MET  46           HE2      MET  46 -11.649   9.733  -8.204
  331    HE3  MET  46           HE3      MET  46 -11.189   9.314  -9.854
  332    H    LYS  47           HN       LYS  47 -17.479   6.865  -4.886
  333    HA   LYS  47           HA       LYS  47 -17.132   9.695  -4.475
  334    HB2  LYS  47           HB2      LYS  47 -19.315   8.621  -5.115
  335    HB3  LYS  47           HB1      LYS  47 -19.363   7.902  -3.512
  336    HG2  LYS  47           HG2      LYS  47 -19.141  10.319  -2.635
  337    HG3  LYS  47           HG1      LYS  47 -19.619  10.802  -4.264
  338    HD2  LYS  47           HD2      LYS  47 -21.603  10.706  -2.848
  339    HD3  LYS  47           HD1      LYS  47 -21.672   9.406  -4.043
  340    HE2  LYS  47           HE2      LYS  47 -20.555   8.890  -1.290
  341    HE3  LYS  47           HE1      LYS  47 -22.296   8.851  -1.577
  342    HZ1  LYS  47           HZ1      LYS  47 -20.204   7.080  -2.669
  343    HZ2  LYS  47           HZ2      LYS  47 -21.691   7.241  -3.456
  344    HZ3  LYS  47           HZ3      LYS  47 -21.635   6.672  -1.865
  345    H    LEU  48           HN       LEU  48 -15.129   8.757  -3.149
  346    HA   LEU  48           HA       LEU  48 -15.726   9.358  -0.393
  347    HG   LEU  48           HG       LEU  48 -17.193   7.310  -0.110
  348    HB2  LEU  48           HB2      LEU  48 -14.948   6.644  -1.331
  349    HB3  LEU  48           HB1      LEU  48 -14.201   7.220   0.143
  350   HD11  LEU  48          HD11      LEU  48 -16.812   5.068  -0.761
  351   HD12  LEU  48          HD12      LEU  48 -17.212   5.027   0.955
  352   HD13  LEU  48          HD13      LEU  48 -15.535   4.860   0.440
  353   HD21  LEU  48          HD21      LEU  48 -15.894   8.317   1.831
  354   HD22  LEU  48          HD22      LEU  48 -15.486   6.663   2.283
  355   HD23  LEU  48          HD23      LEU  48 -17.171   7.175   2.244
  356    HA   PRO  49           HA       PRO  49 -11.693  10.868  -2.412
  357    HB2  PRO  49           HB2      PRO  49 -12.771  13.306  -1.033
  358    HB3  PRO  49           HB1      PRO  49 -11.930  13.200  -2.589
  359    HG2  PRO  49           HG2      PRO  49 -14.552  13.523  -2.620
  360    HG3  PRO  49           HG1      PRO  49 -13.839  12.279  -3.677
  361    HD2  PRO  49           HD2      PRO  49 -15.180  11.911  -0.987
  362    HD3  PRO  49           HD1      PRO  49 -15.424  10.986  -2.488
  363    H    ILE  50           HN       ILE  50 -10.258   9.851  -1.062
  364    HA   ILE  50           HA       ILE  50 -10.175   9.898   1.687
  365    HB   ILE  50           HB       ILE  50  -8.212   9.270  -0.456
  366   HG12  ILE  50          HG12      ILE  50  -7.787   7.322   0.965
  367   HG13  ILE  50          HG11      ILE  50  -8.647   8.065   2.305
  368   HG21  ILE  50          HG21      ILE  50  -6.330   9.189   1.244
  369   HG22  ILE  50          HG22      ILE  50  -7.329  10.224   2.263
  370   HG23  ILE  50          HG23      ILE  50  -6.789  10.804   0.693
  371   HD11  ILE  50          HD11      ILE  50 -10.556   7.240   1.608
  372   HD12  ILE  50          HD12      ILE  50  -9.647   6.330   0.404
  373   HD13  ILE  50          HD13      ILE  50 -10.326   7.902  -0.009
  374    H    LEU  51           HN       LEU  51  -9.646  11.364   3.174
  375    HA   LEU  51           HA       LEU  51  -8.845  14.004   2.284
  376    HG   LEU  51           HG       LEU  51 -11.183  14.625   3.192
  377    HB2  LEU  51           HB2      LEU  51  -9.480  12.951   5.047
  378    HB3  LEU  51           HB1      LEU  51  -9.121  14.621   4.687
  379   HD11  LEU  51          HD11      LEU  51 -11.780  12.057   4.660
  380   HD12  LEU  51          HD12      LEU  51 -11.397  12.191   2.943
  381   HD13  LEU  51          HD13      LEU  51 -12.865  12.930   3.577
  382   HD21  LEU  51          HD21      LEU  51 -11.333  15.743   5.263
  383   HD22  LEU  51          HD22      LEU  51 -11.367  14.229   6.169
  384   HD23  LEU  51          HD23      LEU  51 -12.749  14.697   5.179
  385    H    ARG  52           HN       ARG  52  -7.253  15.001   4.100
  386    HA   ARG  52           HA       ARG  52  -5.182  15.086   4.946
  387    HE   ARG  52           HE       ARG  52  -3.742  12.798   7.894
  388    HB2  ARG  52           HB2      ARG  52  -5.251  12.075   4.843
  389    HB3  ARG  52           HB1      ARG  52  -4.028  13.025   5.678
  390    HG2  ARG  52           HG2      ARG  52  -5.777  13.965   7.153
  391    HG3  ARG  52           HG1      ARG  52  -6.984  12.961   6.337
  392    HD2  ARG  52           HD2      ARG  52  -6.310  11.862   8.397
  393    HD3  ARG  52           HD1      ARG  52  -5.675  10.942   7.032
  394   HH11  ARG  52          HH11      ARG  52  -5.281   9.832   8.884
  395   HH12  ARG  52          HH12      ARG  52  -3.925   9.288   9.813
  396   HH21  ARG  52          HH21      ARG  52  -1.951  12.088   9.116
  397   HH22  ARG  52          HH22      ARG  52  -2.033  10.569   9.945
  398    H    SER  53           HN       SER  53  -5.800  13.366   2.032
  399    HA   SER  53           HA       SER  53  -2.999  13.651   1.176
  400    HG   SER  53           HG       SER  53  -2.932  12.517  -1.230
  401    HB2  SER  53           HB2      SER  53  -4.361  11.404   0.960
  402    HB3  SER  53           HB1      SER  53  -5.080  12.208  -0.436
  403    H    ASN  54           HN       ASN  54  -2.815  14.099  -1.257
  404    HA   ASN  54           HA       ASN  54  -4.260  16.558  -1.819
  405    HB2  ASN  54           HB2      ASN  54  -1.826  16.589  -2.082
  406    HB3  ASN  54           HB1      ASN  54  -1.901  15.210  -3.168
  407   HD21  ASN  54          HD21      ASN  54  -2.383  15.504  -5.285
  408   HD22  ASN  54          HD22      ASN  54  -2.541  17.060  -6.018
  409    HA   PRO  55           HA       PRO  55  -7.341  14.954  -4.649
  410    HB2  PRO  55           HB2      PRO  55  -5.918  16.720  -6.639
  411    HB3  PRO  55           HB1      PRO  55  -7.663  16.455  -6.459
  412    HG2  PRO  55           HG2      PRO  55  -6.592  18.636  -5.390
  413    HG3  PRO  55           HG1      PRO  55  -7.759  17.688  -4.439
  414    HD2  PRO  55           HD2      PRO  55  -4.778  17.863  -4.128
  415    HD3  PRO  55           HD1      PRO  55  -6.031  17.595  -2.896
  416    H    GLU  56           HN       GLU  56  -4.205  15.409  -6.327
  417    HA   GLU  56           HA       GLU  56  -4.612  13.328  -8.185
  418    HB2  GLU  56           HB2      GLU  56  -1.965  14.404  -7.163
  419    HB3  GLU  56           HB1      GLU  56  -2.236  13.608  -8.706
  420    HG2  GLU  56           HG2      GLU  56  -3.354  16.291  -7.877
  421    HG3  GLU  56           HG1      GLU  56  -2.037  16.020  -9.021
  422    H    ASP  57           HN       ASP  57  -2.541  13.419  -5.286
  423    HA   ASP  57           HA       ASP  57  -1.944  10.656  -5.441
  424    HB2  ASP  57           HB2      ASP  57  -0.376  12.105  -4.339
  425    HB3  ASP  57           HB1      ASP  57  -1.617  12.679  -3.255
  426    H    GLN  58           HN       GLN  58  -4.692  12.334  -4.452
  427    HA   GLN  58           HA       GLN  58  -5.698  10.645  -2.435
  428    HB2  GLN  58           HB2      GLN  58  -6.793  12.777  -2.821
  429    HB3  GLN  58           HB1      GLN  58  -7.064  12.376  -4.507
  430    HG2  GLN  58           HG2      GLN  58  -8.647  10.629  -3.851
  431    HG3  GLN  58           HG1      GLN  58  -8.376  11.029  -2.156
  432   HE21  GLN  58          HE21      GLN  58  -9.847  12.010  -5.130
  433   HE22  GLN  58          HE22      GLN  58 -10.813  13.284  -4.473
  434    H    VAL  59           HN       VAL  59  -5.942  10.760  -5.928
  435    HA   VAL  59           HA       VAL  59  -7.453   8.504  -6.454
  436    HB   VAL  59           HB       VAL  59  -5.009   9.451  -7.984
  437   HG11  VAL  59          HG11      VAL  59  -5.739   8.155  -9.832
  438   HG12  VAL  59          HG12      VAL  59  -7.329   7.905  -9.122
  439   HG13  VAL  59          HG13      VAL  59  -5.926   7.082  -8.442
  440   HG21  VAL  59          HG21      VAL  59  -7.929  10.062  -8.471
  441   HG22  VAL  59          HG22      VAL  59  -6.557  10.682  -9.391
  442   HG23  VAL  59          HG23      VAL  59  -6.786  11.170  -7.709
  443    H    LEU  60           HN       LEU  60  -3.944   8.795  -6.066
  444    HA   LEU  60           HA       LEU  60  -3.405   5.991  -6.236
  445    HG   LEU  60           HG       LEU  60  -1.018   5.743  -4.582
  446    HB2  LEU  60           HB2      LEU  60  -1.741   7.746  -6.688
  447    HB3  LEU  60           HB1      LEU  60  -1.811   8.247  -5.023
  448   HD11  LEU  60          HD11      LEU  60  -1.146   5.312  -7.094
  449   HD12  LEU  60          HD12      LEU  60   0.314   4.806  -6.247
  450   HD13  LEU  60          HD13      LEU  60   0.320   6.282  -7.196
  451   HD21  LEU  60          HD21      LEU  60   0.228   7.869  -4.026
  452   HD22  LEU  60          HD22      LEU  60   0.958   7.751  -5.625
  453   HD23  LEU  60          HD23      LEU  60   1.235   6.484  -4.437
  454    H    TYR  61           HN       TYR  61  -4.790   7.815  -3.826
  455    HA   TYR  61           HA       TYR  61  -4.144   5.847  -1.727
  456    HD1  TYR  61           HD1      TYR  61  -2.076   6.554  -2.300
  457    HD2  TYR  61           HD2      TYR  61  -2.912   9.455   0.693
  458    HE1  TYR  61           HE1      TYR  61   0.327   6.733  -1.811
  459    HE2  TYR  61           HE2      TYR  61  -0.503   9.658   1.167
  460    HH   TYR  61           HH       TYR  61   1.532   8.318   0.922
  461    HB2  TYR  61           HB2      TYR  61  -4.494   8.819  -1.540
  462    HB3  TYR  61           HB1      TYR  61  -4.687   7.794  -0.138
  463    H    GLN  62           HN       GLN  62  -6.394   6.170  -3.755
  464    HA   GLN  62           HA       GLN  62  -8.571   5.728  -1.824
  465    HB2  GLN  62           HB2      GLN  62  -8.869   8.022  -2.572
  466    HB3  GLN  62           HB1      GLN  62  -8.742   7.518  -4.251
  467    HG2  GLN  62           HG2      GLN  62 -10.803   6.118  -3.905
  468    HG3  GLN  62           HG1      GLN  62 -10.985   6.885  -2.330
  469   HE21  GLN  62          HE21      GLN  62 -10.006   9.458  -3.257
  470   HE22  GLN  62          HE22      GLN  62 -11.262  10.140  -4.225
  471    H    THR  63           HN       THR  63  -8.045   5.702  -5.359
  472    HA   THR  63           HA       THR  63  -9.998   3.969  -6.141
  473    HB   THR  63           HB       THR  63  -8.559   3.325  -8.048
  474    HG1  THR  63           HG1      THR  63  -6.401   4.820  -7.430
  475   HG21  THR  63          HG21      THR  63  -8.105   5.557  -8.915
  476   HG22  THR  63          HG22      THR  63  -8.210   6.223  -7.289
  477   HG23  THR  63          HG23      THR  63  -9.646   5.549  -8.055
  478    H    GLU  64           HN       GLU  64 -10.134   1.642  -6.519
  479    HA   GLU  64           HA       GLU  64  -8.340   0.040  -4.783
  480    HB2  GLU  64           HB2      GLU  64 -10.239  -1.087  -3.788
  481    HB3  GLU  64           HB1      GLU  64 -10.454   0.652  -3.610
  482    HG2  GLU  64           HG2      GLU  64 -11.769  -0.985  -5.772
  483    HG3  GLU  64           HG1      GLU  64 -12.549  -0.544  -4.251
  484    H    ARG  65           HN       ARG  65 -10.533   0.041  -7.562
  485    HA   ARG  65           HA       ARG  65 -10.757  -1.413  -9.310
  486    HE   ARG  65           HE       ARG  65  -7.368  -4.370 -10.948
  487    HB2  ARG  65           HB2      ARG  65  -8.154  -2.311  -8.144
  488    HB3  ARG  65           HB1      ARG  65  -8.958  -3.405  -9.252
  489    HG2  ARG  65           HG2      ARG  65  -8.994  -1.549 -10.948
  490    HG3  ARG  65           HG1      ARG  65  -7.989  -0.608  -9.845
  491    HD2  ARG  65           HD2      ARG  65  -6.476  -1.651 -11.363
  492    HD3  ARG  65           HD1      ARG  65  -6.373  -2.593  -9.876
  493   HH11  ARG  65          HH11      ARG  65  -7.516  -1.531 -12.956
  494   HH12  ARG  65          HH12      ARG  65  -8.011  -2.398 -14.371
  495   HH21  ARG  65          HH21      ARG  65  -8.026  -5.523 -12.806
  496   HH22  ARG  65          HH22      ARG  65  -8.301  -4.666 -14.286
  497    H    TYR  66           HN       TYR  66 -10.719  -4.092  -9.593
  498    HA   TYR  66           HA       TYR  66 -12.785  -4.944  -7.785
  499    HD1  TYR  66           HD2      TYR  66 -14.957  -6.140  -9.013
  500    HD2  TYR  66           HD1      TYR  66 -11.600  -8.766  -9.217
  501    HE1  TYR  66           HE2      TYR  66 -16.413  -8.050  -8.458
  502    HE2  TYR  66           HE1      TYR  66 -13.061 -10.676  -8.663
  503    HH   TYR  66           HH       TYR  66 -15.206 -11.089  -7.562
  504    HB2  TYR  66           HB2      TYR  66 -12.765  -5.526 -10.221
  505    HB3  TYR  66           HB1      TYR  66 -11.354  -6.533  -9.933
  506    H    ASN  67           HN       ASN  67 -12.711  -6.910  -6.513
  507    HA   ASN  67           HA       ASN  67 -10.009  -7.749  -5.712
  508    HB2  ASN  67           HB2      ASN  67 -10.954  -7.800  -3.305
  509    HB3  ASN  67           HB1      ASN  67 -10.556  -6.217  -3.971
  510   HD21  ASN  67          HD21      ASN  67 -12.199  -4.799  -4.498
  511   HD22  ASN  67          HD22      ASN  67 -13.821  -5.020  -3.950
  512    H    GLU  68           HN       GLU  68  -9.837  -9.864  -4.888
  513    HA   GLU  68           HA       GLU  68 -12.257 -11.513  -5.120
  514    HB2  GLU  68           HB2      GLU  68 -10.558 -13.328  -6.011
  515    HB3  GLU  68           HB1      GLU  68 -11.260 -12.154  -7.121
  516    HG2  GLU  68           HG2      GLU  68  -8.613 -11.620  -5.803
  517    HG3  GLU  68           HG1      GLU  68  -8.719 -12.593  -7.271
  518    H    ASP  69           HN       ASP  69  -9.185 -13.066  -4.593
  519    HA   ASP  69           HA       ASP  69  -9.276 -12.922  -1.730
  520    HB2  ASP  69           HB2      ASP  69  -9.783 -15.325  -1.352
  521    HB3  ASP  69           HB1      ASP  69 -11.142 -14.484  -2.101
  522    H    SER  70           HN       SER  70  -7.297 -13.252  -0.937
  523    HA   SER  70           HA       SER  70  -5.045 -13.663  -0.864
  524    HG   SER  70           HG       SER  70  -3.486 -15.281  -1.421
  525    HB2  SER  70           HB2      SER  70  -5.989 -15.992  -0.656
  526    HB3  SER  70           HB1      SER  70  -5.766 -16.173  -2.396
  527    H    PHE  71           HN       PHE  71  -4.173 -12.063  -2.087
  528    HA   PHE  71           HA       PHE  71  -2.897 -12.918  -4.494
  529    HD1  PHE  71           HD1      PHE  71  -6.689 -12.303  -3.897
  530    HD2  PHE  71           HD2      PHE  71  -4.677  -8.850  -5.393
  531    HE1  PHE  71           HE1      PHE  71  -8.565 -10.885  -3.151
  532    HE2  PHE  71           HE2      PHE  71  -6.552  -7.431  -4.647
  533    HZ   PHE  71           HZ       PHE  71  -8.495  -8.450  -3.517
  534    HB2  PHE  71           HB2      PHE  71  -3.858 -11.012  -5.910
  535    HB3  PHE  71           HB1      PHE  71  -4.877 -12.420  -5.689
  536    H    GLY  72           HN       GLY  72  -1.543 -11.155  -5.484
  537    HA2  GLY  72           HA2      GLY  72  -1.008  -8.865  -3.831
  538    HA3  GLY  72           HA1      GLY  72   0.178 -10.136  -3.652
  539    H    TYR  73           HN       TYR  73   1.821  -8.896  -4.388
  540    HA   TYR  73           HA       TYR  73   1.923  -8.586  -7.298
  541    HD1  TYR  73           HD2      TYR  73   1.225  -6.391  -3.833
  542    HD2  TYR  73           HD1      TYR  73   0.374  -5.778  -7.954
  543    HE1  TYR  73           HE2      TYR  73  -0.957  -5.450  -3.228
  544    HE2  TYR  73           HE1      TYR  73  -1.837  -4.844  -7.348
  545    HH   TYR  73           HH       TYR  73  -2.648  -3.991  -4.156
  546    HB2  TYR  73           HB2      TYR  73   3.015  -6.433  -5.506
  547    HB3  TYR  73           HB1      TYR  73   2.644  -6.328  -7.220
  548    H    ASP  74           HN       ASP  74   4.155  -8.079  -8.038
  549    HA   ASP  74           HA       ASP  74   6.169  -9.449  -6.372
  550    HB2  ASP  74           HB2      ASP  74   7.185  -9.861  -8.788
  551    HB3  ASP  74           HB1      ASP  74   5.909 -10.921  -8.184
  552    H    ILE  75           HN       ILE  75   8.077  -8.415  -6.022
  553    HA   ILE  75           HA       ILE  75   8.603  -5.943  -7.553
  554    HB   ILE  75           HB       ILE  75   9.179  -6.393  -4.645
  555   HG12  ILE  75          HG12      ILE  75   7.683  -4.329  -4.432
  556   HG13  ILE  75          HG11      ILE  75   7.055  -4.763  -6.012
  557   HG21  ILE  75          HG21      ILE  75  10.076  -4.208  -4.557
  558   HG22  ILE  75          HG22      ILE  75   9.490  -3.850  -6.175
  559   HG23  ILE  75          HG23      ILE  75  10.813  -4.989  -5.958
  560   HD11  ILE  75          HD11      ILE  75   6.787  -6.086  -3.374
  561   HD12  ILE  75          HD12      ILE  75   6.638  -7.046  -4.853
  562   HD13  ILE  75          HD13      ILE  75   5.554  -5.683  -4.565
  563    HA   PRO  76           HA       PRO  76  12.324  -8.726  -8.047
  564    HB2  PRO  76           HB2      PRO  76  12.510  -6.766 -10.281
  565    HB3  PRO  76           HB1      PRO  76  12.885  -8.495 -10.303
  566    HG2  PRO  76           HG2      PRO  76  10.608  -7.712 -11.392
  567    HG3  PRO  76           HG1      PRO  76  10.579  -9.097 -10.272
  568    HD2  PRO  76           HD2      PRO  76   9.819  -6.223  -9.719
  569    HD3  PRO  76           HD1      PRO  76   8.972  -7.712  -9.245
  570    H    ILE  77           HN       ILE  77  13.952  -8.156  -6.684
  571    HA   ILE  77           HA       ILE  77  14.854  -5.349  -6.707
  572    HB   ILE  77           HB       ILE  77  15.097  -7.401  -4.494
  573   HG12  ILE  77          HG12      ILE  77  13.506  -4.825  -4.657
  574   HG13  ILE  77          HG11      ILE  77  12.827  -6.445  -4.739
  575   HG21  ILE  77          HG21      ILE  77  16.049  -5.530  -3.153
  576   HG22  ILE  77          HG22      ILE  77  16.077  -4.541  -4.610
  577   HG23  ILE  77          HG23      ILE  77  17.078  -5.986  -4.514
  578   HD11  ILE  77          HD11      ILE  77  12.552  -5.355  -2.549
  579   HD12  ILE  77          HD12      ILE  77  14.304  -5.313  -2.374
  580   HD13  ILE  77          HD13      ILE  77  13.463  -6.861  -2.456
  581    H    LYS  78           HN       LYS  78  17.096  -4.899  -6.608
  582    HA   LYS  78           HA       LYS  78  18.931  -7.115  -7.073
  583    HB2  LYS  78           HB2      LYS  78  18.469  -4.842  -9.000
  584    HB3  LYS  78           HB1      LYS  78  19.941  -5.804  -9.018
  585    HG2  LYS  78           HG2      LYS  78  18.722  -7.802  -9.574
  586    HG3  LYS  78           HG1      LYS  78  17.176  -6.998  -9.295
  587    HD2  LYS  78           HD2      LYS  78  18.987  -5.812 -11.358
  588    HD3  LYS  78           HD1      LYS  78  18.162  -7.322 -11.762
  589    HE2  LYS  78           HE2      LYS  78  16.802  -4.774 -10.830
  590    HE3  LYS  78           HE1      LYS  78  16.842  -5.371 -12.490
  591    HZ1  LYS  78           HZ1      LYS  78  14.773  -5.944 -11.416
  592    HZ2  LYS  78           HZ2      LYS  78  15.592  -6.746 -10.171
  593    HZ3  LYS  78           HZ3      LYS  78  15.652  -7.350 -11.750
  594    H    GLU  79           HN       GLU  79  18.255  -4.440  -5.349
  595    HA   GLU  79           HA       GLU  79  21.115  -3.842  -4.947
  596    HB2  GLU  79           HB2      GLU  79  18.768  -1.955  -5.080
  597    HB3  GLU  79           HB1      GLU  79  20.289  -1.499  -4.314
  598    HG2  GLU  79           HG2      GLU  79  20.072  -2.430  -7.180
  599    HG3  GLU  79           HG1      GLU  79  20.061  -0.731  -6.698
  600    H    GLU  80           HN       GLU  80  21.443  -2.721  -2.736
  601    HA   GLU  80           HA       GLU  80  19.582  -3.856  -0.775
  602    HB2  GLU  80           HB2      GLU  80  22.600  -3.841  -0.676
  603    HB3  GLU  80           HB1      GLU  80  21.583  -4.268   0.690
  604    HG2  GLU  80           HG2      GLU  80  21.625  -6.398  -0.075
  605    HG3  GLU  80           HG1      GLU  80  20.673  -5.855  -1.446
  606    H    GLY  81           HN       GLY  81  19.949  -2.926   1.439
  607    HA2  GLY  81           HA2      GLY  81  20.923  -0.767   2.462
  608    HA3  GLY  81           HA1      GLY  81  19.964   0.008   1.202
  609    H    GLU  82           HN       GLU  82  18.630   1.074   2.932
  610    HA   GLU  82           HA       GLU  82  17.027  -0.897   4.405
  611    HB2  GLU  82           HB2      GLU  82  16.977   2.105   4.670
  612    HB3  GLU  82           HB1      GLU  82  16.231   0.960   5.765
  613    HG2  GLU  82           HG2      GLU  82  18.586   0.092   6.213
  614    HG3  GLU  82           HG1      GLU  82  19.162   1.531   5.371
  615    H    TYR  83           HN       TYR  83  15.310  -1.635   3.283
  616    HA   TYR  83           HA       TYR  83  14.101   0.183   1.343
  617    HD1  TYR  83           HD1      TYR  83  16.422  -1.572   1.191
  618    HD2  TYR  83           HD2      TYR  83  13.274  -2.532  -1.513
  619    HE1  TYR  83           HE1      TYR  83  18.046  -1.736  -0.647
  620    HE2  TYR  83           HE2      TYR  83  14.892  -2.689  -3.340
  621    HH   TYR  83           HH       TYR  83  18.342  -2.441  -2.782
  622    HB2  TYR  83           HB2      TYR  83  13.858  -2.799   1.727
  623    HB3  TYR  83           HB1      TYR  83  12.750  -1.907   0.705
  624    H    VAL  84           HN       VAL  84  12.297   1.163   1.690
  625    HA   VAL  84           HA       VAL  84  10.839   0.398   4.111
  626    HB   VAL  84           HB       VAL  84  10.992   3.140   2.850
  627   HG11  VAL  84          HG11      VAL  84   9.791   3.924   4.779
  628   HG12  VAL  84          HG12      VAL  84   9.937   2.361   5.578
  629   HG13  VAL  84          HG13      VAL  84   8.892   2.533   4.170
  630   HG21  VAL  84          HG21      VAL  84  13.098   2.147   3.849
  631   HG22  VAL  84          HG22      VAL  84  12.270   2.190   5.403
  632   HG23  VAL  84          HG23      VAL  84  12.568   3.678   4.523
  633    H    LEU  85           HN       LEU  85   9.126  -0.626   3.771
  634    HA   LEU  85           HA       LEU  85   7.590  -0.182   1.322
  635    HG   LEU  85           HG       LEU  85   6.348  -2.144   0.508
  636    HB2  LEU  85           HB2      LEU  85   8.521  -2.456   1.965
  637    HB3  LEU  85           HB1      LEU  85   7.403  -2.448   3.301
  638   HD11  LEU  85          HD11      LEU  85   7.207  -4.699   1.850
  639   HD12  LEU  85          HD12      LEU  85   7.718  -4.075   0.281
  640   HD13  LEU  85          HD13      LEU  85   6.069  -4.628   0.514
  641   HD21  LEU  85          HD21      LEU  85   4.927  -1.814   2.546
  642   HD22  LEU  85          HD22      LEU  85   5.186  -3.518   2.924
  643   HD23  LEU  85          HD23      LEU  85   4.366  -3.059   1.436
  644    H    VAL  86           HN       VAL  86   6.141   1.361   1.660
  645    HA   VAL  86           HA       VAL  86   4.436   1.151   4.052
  646    HB   VAL  86           HB       VAL  86   5.742   3.234   4.113
  647   HG11  VAL  86          HG11      VAL  86   4.487   3.758   1.412
  648   HG12  VAL  86          HG12      VAL  86   6.199   3.490   1.730
  649   HG13  VAL  86          HG13      VAL  86   5.401   4.947   2.336
  650   HG21  VAL  86          HG21      VAL  86   3.857   4.852   4.231
  651   HG22  VAL  86          HG22      VAL  86   3.452   3.317   5.002
  652   HG23  VAL  86          HG23      VAL  86   2.829   3.689   3.396
  653    H    LEU  87           HN       LEU  87   2.224   1.299   3.764
  654    HA   LEU  87           HA       LEU  87   1.309   1.429   0.969
  655    HG   LEU  87           HG       LEU  87   2.539  -1.122   1.721
  656    HB2  LEU  87           HB2      LEU  87  -0.143  -0.377   2.839
  657    HB3  LEU  87           HB1      LEU  87   0.048  -0.521   1.110
  658   HD11  LEU  87          HD11      LEU  87   2.793  -2.269   3.830
  659   HD12  LEU  87          HD12      LEU  87   1.125  -1.922   4.265
  660   HD13  LEU  87          HD13      LEU  87   2.292  -0.610   4.133
  661   HD21  LEU  87          HD21      LEU  87   0.156  -2.933   2.034
  662   HD22  LEU  87          HD22      LEU  87   1.815  -3.523   2.045
  663   HD23  LEU  87          HD23      LEU  87   1.182  -2.713   0.619
  664    H    LYS  88           HN       LYS  88  -0.459   2.701   0.637
  665    HA   LYS  88           HA       LYS  88  -1.750   3.737   3.065
  666    HB2  LYS  88           HB2      LYS  88  -1.094   5.097   0.765
  667    HB3  LYS  88           HB1      LYS  88  -2.782   4.695   0.464
  668    HG2  LYS  88           HG2      LYS  88  -2.942   6.791   1.423
  669    HG3  LYS  88           HG1      LYS  88  -3.216   5.719   2.803
  670    HD2  LYS  88           HD2      LYS  88  -0.750   5.911   3.352
  671    HD3  LYS  88           HD1      LYS  88  -0.613   7.116   2.076
  672    HE2  LYS  88           HE2      LYS  88  -2.384   7.357   4.523
  673    HE3  LYS  88           HE1      LYS  88  -0.834   8.166   4.298
  674    HZ1  LYS  88           HZ1      LYS  88  -2.827   9.542   3.799
  675    HZ2  LYS  88           HZ2      LYS  88  -3.132   8.544   2.469
  676    HZ3  LYS  88           HZ3      LYS  88  -1.705   9.447   2.539
  677    H    PHE  89           HN       PHE  89  -3.380   2.600   3.817
  678    HA   PHE  89           HA       PHE  89  -4.971   1.048   1.906
  679    HD1  PHE  89           HD1      PHE  89  -5.292  -1.326   1.743
  680    HD2  PHE  89           HD2      PHE  89  -2.652  -0.807   5.075
  681    HE1  PHE  89           HE1      PHE  89  -4.020  -3.297   1.054
  682    HE2  PHE  89           HE2      PHE  89  -1.386  -2.788   4.380
  683    HZ   PHE  89           HZ       PHE  89  -2.245  -4.127   2.317
  684    HB2  PHE  89           HB2      PHE  89  -4.359   0.697   4.834
  685    HB3  PHE  89           HB1      PHE  89  -5.833   0.017   4.179
  686    H    ALA  90           HN       ALA  90  -7.189   1.226   1.846
  687    HA   ALA  90           HA       ALA  90  -8.493   3.064   3.702
  688    HB1  ALA  90           HB1      ALA  90  -7.538   4.072   1.298
  689    HB2  ALA  90           HB2      ALA  90  -8.754   4.833   2.323
  690    HB3  ALA  90           HB3      ALA  90  -9.247   3.798   0.989
  691    H    GLU  91           HN       GLU  91 -10.892   3.059   3.426
  692    HA   GLU  91           HA       GLU  91 -12.251   1.337   1.696
  693    HB2  GLU  91           HB2      GLU  91 -11.040  -0.462   2.874
  694    HB3  GLU  91           HB1      GLU  91 -11.676   0.103   4.408
  695    HG2  GLU  91           HG2      GLU  91 -13.954  -0.451   3.685
  696    HG3  GLU  91           HG1      GLU  91 -13.334  -0.991   2.126
  697    H    VAL  92           HN       VAL  92 -13.216   0.912   4.987
  698    HA   VAL  92           HA       VAL  92 -15.016   1.643   6.154
  699    HB   VAL  92           HB       VAL  92 -14.450   4.301   4.821
  700   HG11  VAL  92          HG11      VAL  92 -16.625   4.124   6.017
  701   HG12  VAL  92          HG12      VAL  92 -15.529   5.282   6.777
  702   HG13  VAL  92          HG13      VAL  92 -15.757   3.687   7.487
  703   HG21  VAL  92          HG21      VAL  92 -12.382   3.725   5.798
  704   HG22  VAL  92          HG22      VAL  92 -13.147   2.914   7.160
  705   HG23  VAL  92          HG23      VAL  92 -13.177   4.670   7.061
  706    H    TYR  93           HN       TYR  93 -16.645   0.482   5.215
  707    HA   TYR  93           HA       TYR  93 -18.196   1.866   3.125
  708    HD1  TYR  93           HD2      TYR  93 -15.794   0.984   2.255
  709    HD2  TYR  93           HD1      TYR  93 -19.087  -1.147   0.576
  710    HE1  TYR  93           HE2      TYR  93 -14.833   1.275  -0.001
  711    HE2  TYR  93           HE1      TYR  93 -18.128  -0.858  -1.672
  712    HH   TYR  93           HH       TYR  93 -16.585   0.641  -2.837
  713    HB2  TYR  93           HB2      TYR  93 -17.480  -0.995   3.499
  714    HB3  TYR  93           HB1      TYR  93 -19.092  -0.650   2.886
  715    H    PHE  94           HN       PHE  94 -18.311   0.076   6.148
  716    HA   PHE  94           HA       PHE  94 -21.065   1.040   6.516
  717    HD1  PHE  94           HD2      PHE  94 -23.170  -0.707   5.635
  718    HD2  PHE  94           HD1      PHE  94 -19.376  -2.627   5.258
  719    HE1  PHE  94           HE2      PHE  94 -23.841  -1.595   3.433
  720    HE2  PHE  94           HE1      PHE  94 -20.040  -3.516   3.057
  721    HZ   PHE  94           HZ       PHE  94 -22.273  -3.001   2.139
  722    HB2  PHE  94           HB2      PHE  94 -20.056  -1.689   7.359
  723    HB3  PHE  94           HB1      PHE  94 -21.685  -1.075   7.597
  724    H    ALA  95           HN       ALA  95 -17.970   1.136   7.579
  725    HA   ALA  95           HA       ALA  95 -16.931   1.866   9.464
  726    HB1  ALA  95           HB1      ALA  95 -19.708   2.817  10.204
  727    HB2  ALA  95           HB2      ALA  95 -18.533   3.727   9.254
  728    HB3  ALA  95           HB3      ALA  95 -18.205   3.360  10.951
  729    H    GLN  96           HN       GLN  96 -16.305  -0.082  10.344
  730    HA   GLN  96           HA       GLN  96 -17.681  -0.845  12.780
  731    HB2  GLN  96           HB2      GLN  96 -17.548  -2.572  10.350
  732    HB3  GLN  96           HB1      GLN  96 -17.356  -3.343  11.918
  733    HG2  GLN  96           HG2      GLN  96 -19.514  -2.608  12.634
  734    HG3  GLN  96           HG1      GLN  96 -19.687  -1.556  11.228
  735   HE21  GLN  96          HE21      GLN  96 -19.881  -4.788  12.430
  736   HE22  GLN  96          HE22      GLN  96 -20.599  -5.493  11.025
  737    H    SER  97           HN       SER  97 -16.349  -1.788  14.300
  738    HA   SER  97           HA       SER  97 -13.515  -1.905  13.539
  739    HG   SER  97           HG       SER  97 -12.741   0.356  15.077
  740    HB2  SER  97           HB2      SER  97 -14.844  -1.068  16.111
  741    HB3  SER  97           HB1      SER  97 -13.131  -1.475  16.047
  742    H    GLN  98           HN       GLN  98 -12.143  -3.386  14.632
  743    HA   GLN  98           HA       GLN  98 -11.526  -5.516  15.113
  744    HB2  GLN  98           HB2      GLN  98 -12.401  -4.492  17.322
  745    HB3  GLN  98           HB1      GLN  98 -13.792  -5.552  17.096
  746    HG2  GLN  98           HG2      GLN  98 -12.191  -6.637  18.565
  747    HG3  GLN  98           HG1      GLN  98 -12.242  -7.499  17.024
  748   HE21  GLN  98          HE21      GLN  98 -10.484  -7.392  15.638
  749   HE22  GLN  98          HE22      GLN  98  -8.934  -6.832  16.157
  750    H    GLN  99           HN       GLN  99 -13.639  -5.219  13.067
  751    HA   GLN  99           HA       GLN  99 -14.633  -7.983  13.193
  752    HB2  GLN  99           HB2      GLN  99 -16.473  -6.308  13.620
  753    HB3  GLN  99           HB1      GLN  99 -16.172  -5.654  12.016
  754    HG2  GLN  99           HG2      GLN  99 -16.855  -7.720  10.972
  755    HG3  GLN  99           HG1      GLN  99 -16.971  -8.521  12.538
  756   HE21  GLN  99          HE21      GLN  99 -18.983  -8.112  10.447
  757   HE22  GLN  99          HE22      GLN  99 -20.302  -7.303  11.217
  758    H    LYS 100           HN       LYS 100 -13.823  -5.200  11.186
  759    HA   LYS 100           HA       LYS 100 -13.428  -6.915   8.862
  760    HB2  LYS 100           HB2      LYS 100 -13.363  -3.928   9.290
  761    HB3  LYS 100           HB1      LYS 100 -12.775  -4.652   7.800
  762    HG2  LYS 100           HG2      LYS 100 -14.967  -5.554   7.304
  763    HG3  LYS 100           HG1      LYS 100 -15.577  -5.040   8.879
  764    HD2  LYS 100           HD2      LYS 100 -15.331  -2.697   8.268
  765    HD3  LYS 100           HD1      LYS 100 -14.533  -3.136   6.756
  766    HE2  LYS 100           HE2      LYS 100 -16.597  -4.195   5.956
  767    HE3  LYS 100           HE1      LYS 100 -17.395  -3.823   7.484
  768    HZ1  LYS 100           HZ1      LYS 100 -16.297  -1.786   5.624
  769    HZ2  LYS 100           HZ2      LYS 100 -17.199  -1.493   7.025
  770    HZ3  LYS 100           HZ3      LYS 100 -17.923  -2.243   5.695
  771    H    VAL 101           HN       VAL 101 -11.681  -8.086   9.898
  772    HA   VAL 101           HA       VAL 101  -9.163  -6.560  10.063
  773    HB   VAL 101           HB       VAL 101  -8.428  -7.945  11.762
  774   HG11  VAL 101          HG11      VAL 101 -10.264  -8.499  13.294
  775   HG12  VAL 101          HG12      VAL 101 -11.421  -8.357  11.971
  776   HG13  VAL 101          HG13      VAL 101 -10.545  -6.932  12.526
  777   HG21  VAL 101          HG21      VAL 101 -10.184 -10.155  10.660
  778   HG22  VAL 101          HG22      VAL 101  -9.110 -10.309  12.048
  779   HG23  VAL 101          HG23      VAL 101  -8.440 -10.011  10.442
  780    H    PHE 102           HN       PHE 102  -7.338  -7.313   8.980
  781    HA   PHE 102           HA       PHE 102  -7.811  -9.430   6.989
  782    HD1  PHE 102           HD1      PHE 102  -8.863  -9.133   4.774
  783    HD2  PHE 102           HD2      PHE 102  -8.363  -5.172   6.272
  784    HE1  PHE 102           HE1      PHE 102 -11.030  -8.494   3.797
  785    HE2  PHE 102           HE2      PHE 102 -10.531  -4.522   5.291
  786    HZ   PHE 102           HZ       PHE 102 -11.903  -6.238   4.098
  787    HB2  PHE 102           HB2      PHE 102  -6.668  -6.687   6.588
  788    HB3  PHE 102           HB1      PHE 102  -6.482  -7.950   5.411
  789    H    ASP 103           HN       ASP 103  -5.623  -9.869   5.753
  790    HA   ASP 103           HA       ASP 103  -3.464  -9.881   7.732
  791    HB2  ASP 103           HB2      ASP 103  -4.055 -12.070   5.755
  792    HB3  ASP 103           HB1      ASP 103  -2.733 -12.071   6.922
  793    H    VAL 104           HN       VAL 104  -1.433  -9.365   7.102
  794    HA   VAL 104           HA       VAL 104  -0.980  -8.807   4.254
  795    HB   VAL 104           HB       VAL 104  -0.895  -6.915   6.542
  796   HG11  VAL 104          HG11      VAL 104   1.055  -6.802   4.237
  797   HG12  VAL 104          HG12      VAL 104   1.451  -6.969   5.948
  798   HG13  VAL 104          HG13      VAL 104   0.742  -5.467   5.347
  799   HG21  VAL 104          HG21      VAL 104  -2.630  -6.879   4.710
  800   HG22  VAL 104          HG22      VAL 104  -1.345  -6.422   3.588
  801   HG23  VAL 104          HG23      VAL 104  -1.763  -5.359   4.924
  802    H    ARG 105           HN       ARG 105   0.945  -9.421   3.484
  803    HA   ARG 105           HA       ARG 105   3.134  -9.977   5.362
  804    HE   ARG 105           HE       ARG 105  -0.776 -13.889   4.288
  805    HB2  ARG 105           HB2      ARG 105   2.860 -11.801   3.034
  806    HB3  ARG 105           HB1      ARG 105   3.432 -12.162   4.658
  807    HG2  ARG 105           HG2      ARG 105   1.071 -12.083   5.449
  808    HG3  ARG 105           HG1      ARG 105   0.549 -11.841   3.792
  809    HD2  ARG 105           HD2      ARG 105   1.561 -14.002   3.156
  810    HD3  ARG 105           HD1      ARG 105   2.074 -14.252   4.823
  811   HH11  ARG 105          HH11      ARG 105   1.876 -15.978   5.145
  812   HH12  ARG 105          HH12      ARG 105   0.857 -17.247   5.735
  813   HH21  ARG 105          HH21      ARG 105  -2.130 -15.557   5.063
  814   HH22  ARG 105          HH22      ARG 105  -1.420 -17.009   5.688
  815    H    VAL 106           HN       VAL 106   5.199  -9.761   4.641
  816    HA   VAL 106           HA       VAL 106   5.553  -8.604   1.977
  817    HB   VAL 106           HB       VAL 106   7.400  -7.239   2.825
  818   HG11  VAL 106          HG11      VAL 106   6.113  -5.766   4.379
  819   HG12  VAL 106          HG12      VAL 106   4.885  -7.025   4.496
  820   HG13  VAL 106          HG13      VAL 106   5.188  -6.236   2.950
  821   HG21  VAL 106          HG21      VAL 106   8.310  -8.654   4.551
  822   HG22  VAL 106          HG22      VAL 106   6.801  -8.589   5.459
  823   HG23  VAL 106          HG23      VAL 106   7.795  -7.143   5.307
  824    H    ASN 107           HN       ASN 107   6.564  -9.925   0.651
  825    HA   ASN 107           HA       ASN 107   7.829 -11.621  -0.175
  826    HB2  ASN 107           HB2      ASN 107   9.552 -10.239   1.626
  827    HB3  ASN 107           HB1      ASN 107   9.846 -11.957   1.795
  828   HD21  ASN 107          HD21      ASN 107   9.291 -12.742  -0.826
  829   HD22  ASN 107          HD22      ASN 107  10.551 -12.132  -1.831
  830    H    GLY 108           HN       GLY 108   5.701 -12.062   1.754
  831    HA2  GLY 108           HA2      GLY 108   4.732 -14.114   2.326
  832    HA3  GLY 108           HA1      GLY 108   6.325 -14.844   2.320
  833    H    HIS 109           HN       HIS 109   6.341 -11.944   3.990
  834    HA   HIS 109           HA       HIS 109   6.374 -13.402   6.536
  835    HD1  HIS 109           HD1      HIS 109   8.855 -13.621   7.880
  836    HD2  HIS 109           HD2      HIS 109   9.723 -12.022   4.136
  837    HE1  HIS 109           HE1      HIS 109  10.979 -14.749   7.143
  838    HE2  HIS 109           HE2      HIS 109  11.428 -13.841   4.835
  839    HB2  HIS 109           HB2      HIS 109   7.681 -10.913   5.513
  840    HB3  HIS 109           HB1      HIS 109   7.629 -11.275   7.210
  841    H    THR 110           HN       THR 110   4.490 -13.163   7.719
  842    HA   THR 110           HA       THR 110   2.686 -11.018   7.346
  843    HB   THR 110           HB       THR 110   1.804 -11.625   9.658
  844    HG1  THR 110           HG1      THR 110   2.518 -13.772  10.321
  845   HG21  THR 110          HG21      THR 110   0.872 -13.845   8.780
  846   HG22  THR 110          HG22      THR 110   1.839 -13.546   7.340
  847   HG23  THR 110          HG23      THR 110   0.571 -12.405   7.803
  848    H    VAL 111           HN       VAL 111   2.667  -9.025   8.092
  849    HA   VAL 111           HA       VAL 111   4.396  -8.413  10.383
  850    HB   VAL 111           HB       VAL 111   3.813  -6.272   8.393
  851   HG11  VAL 111          HG11      VAL 111   6.009  -5.479   9.110
  852   HG12  VAL 111          HG12      VAL 111   6.270  -6.943  10.036
  853   HG13  VAL 111          HG13      VAL 111   5.007  -5.808  10.521
  854   HG21  VAL 111          HG21      VAL 111   5.941  -8.383   7.997
  855   HG22  VAL 111          HG22      VAL 111   5.786  -6.901   7.055
  856   HG23  VAL 111          HG23      VAL 111   4.526  -8.138   6.972
  857    H    VAL 112           HN       VAL 112   1.397  -7.912   8.667
  858    HA   VAL 112           HA       VAL 112   0.297  -6.851  11.174
  859    HB   VAL 112           HB       VAL 112  -0.900  -5.733   8.669
  860   HG11  VAL 112          HG11      VAL 112  -0.301  -4.437  11.340
  861   HG12  VAL 112          HG12      VAL 112  -1.784  -5.326  10.993
  862   HG13  VAL 112          HG13      VAL 112  -1.403  -3.858  10.093
  863   HG21  VAL 112          HG21      VAL 112   1.425  -5.331   8.170
  864   HG22  VAL 112          HG22      VAL 112   1.738  -4.794   9.819
  865   HG23  VAL 112          HG23      VAL 112   0.733  -3.815   8.752
  866    H    LYS 113           HN       LYS 113  -0.557  -8.853  11.607
  867    HA   LYS 113           HA       LYS 113  -2.524  -9.848   9.704
  868    HB2  LYS 113           HB2      LYS 113  -2.254 -12.050  10.551
  869    HB3  LYS 113           HB1      LYS 113  -0.636 -11.388  10.414
  870    HG2  LYS 113           HG2      LYS 113  -2.248 -11.820  12.944
  871    HG3  LYS 113           HG1      LYS 113  -0.769 -12.650  12.463
  872    HD2  LYS 113           HD2      LYS 113  -0.977  -9.703  13.177
  873    HD3  LYS 113           HD1      LYS 113  -0.381 -10.966  14.246
  874    HE2  LYS 113           HE2      LYS 113   1.420 -11.453  12.551
  875    HE3  LYS 113           HE1      LYS 113   0.897 -10.024  11.663
  876    HZ1  LYS 113           HZ1      LYS 113   1.376  -8.677  13.601
  877    HZ2  LYS 113           HZ2      LYS 113   2.752  -9.537  13.123
  878    HZ3  LYS 113           HZ3      LYS 113   1.863 -10.046  14.469
  879    H    ASP 114           HN       ASP 114  -3.885  -8.239  10.298
  880    HA   ASP 114           HA       ASP 114  -6.160  -8.805  11.516
  881    HB2  ASP 114           HB2      ASP 114  -6.098  -7.751  13.797
  882    HB3  ASP 114           HB1      ASP 114  -5.122  -9.215  13.701
  883    H    LEU 115           HN       LEU 115  -4.751  -7.147   9.613
  884    HA   LEU 115           HA       LEU 115  -4.851  -4.453  10.293
  885    HG   LEU 115           HG       LEU 115  -5.929  -3.784   7.111
  886    HB2  LEU 115           HB2      LEU 115  -3.517  -5.032   8.451
  887    HB3  LEU 115           HB1      LEU 115  -4.809  -5.881   7.659
  888   HD11  LEU 115          HD11      LEU 115  -5.535  -2.346   8.898
  889   HD12  LEU 115          HD12      LEU 115  -4.603  -1.651   7.576
  890   HD13  LEU 115          HD13      LEU 115  -3.789  -2.576   8.829
  891   HD21  LEU 115          HD21      LEU 115  -4.127  -4.637   5.636
  892   HD22  LEU 115          HD22      LEU 115  -3.003  -3.549   6.456
  893   HD23  LEU 115          HD23      LEU 115  -4.367  -2.895   5.553
  894    H    ASP 116           HN       ASP 116  -6.619  -3.738  11.224
  895    HA   ASP 116           HA       ASP 116  -9.167  -3.888   9.760
  896    HB2  ASP 116           HB2      ASP 116  -9.131  -4.744  12.126
  897    HB3  ASP 116           HB1      ASP 116  -8.695  -3.128  12.656
  898    H    ILE 117           HN       ILE 117  -8.924  -2.253   8.344
  899    HA   ILE 117           HA       ILE 117  -7.576   0.122   8.634
  900    HB   ILE 117           HB       ILE 117 -10.026  -0.314   6.938
  901   HG12  ILE 117          HG12      ILE 117  -7.121  -0.731   6.205
  902   HG13  ILE 117          HG11      ILE 117  -8.204  -2.036   6.659
  903   HG21  ILE 117          HG21      ILE 117  -9.220   2.064   7.227
  904   HG22  ILE 117          HG22      ILE 117  -9.229   1.479   5.562
  905   HG23  ILE 117          HG23      ILE 117  -7.714   1.566   6.458
  906   HD11  ILE 117          HD11      ILE 117  -7.875  -1.755   4.215
  907   HD12  ILE 117          HD12      ILE 117  -8.687  -0.193   4.334
  908   HD13  ILE 117          HD13      ILE 117  -9.557  -1.675   4.735
  909    H    PHE 118           HN       PHE 118 -11.101  -0.311   9.139
  910    HA   PHE 118           HA       PHE 118 -11.706   2.347   9.659
  911    HD1  PHE 118           HD1      PHE 118 -14.269   3.089   9.471
  912    HD2  PHE 118           HD2      PHE 118 -13.953   0.580  12.898
  913    HE1  PHE 118           HE1      PHE 118 -15.849   4.546  10.675
  914    HE2  PHE 118           HE2      PHE 118 -15.531   2.029  14.115
  915    HZ   PHE 118           HZ       PHE 118 -16.440   4.092  12.963
  916    HB2  PHE 118           HB2      PHE 118 -13.442   0.630   9.386
  917    HB3  PHE 118           HB1      PHE 118 -12.965  -0.105  10.910
  918    H    ASP 119           HN       ASP 119 -10.974  -0.153  12.106
  919    HA   ASP 119           HA       ASP 119 -11.030   1.578  14.310
  920    HB2  ASP 119           HB2      ASP 119 -11.115  -0.931  14.400
  921    HB3  ASP 119           HB1      ASP 119  -9.388  -0.947  14.058
  922    H    ARG 120           HN       ARG 120  -8.498   0.982  11.982
  923    HA   ARG 120           HA       ARG 120  -6.331   1.846  13.585
  924    HE   ARG 120           HE       ARG 120  -4.645  -2.192  12.156
  925    HB2  ARG 120           HB2      ARG 120  -6.672   1.690  10.592
  926    HB3  ARG 120           HB1      ARG 120  -5.156   2.142  11.360
  927    HG2  ARG 120           HG2      ARG 120  -6.470  -0.428  12.156
  928    HG3  ARG 120           HG1      ARG 120  -5.590  -0.361  10.627
  929    HD2  ARG 120           HD2      ARG 120  -3.550   0.276  11.781
  930    HD3  ARG 120           HD1      ARG 120  -4.406   0.405  13.314
  931   HH11  ARG 120          HH11      ARG 120  -2.545  -0.112  14.000
  932   HH12  ARG 120          HH12      ARG 120  -1.709  -1.420  14.768
  933   HH21  ARG 120          HH21      ARG 120  -3.548  -3.922  13.160
  934   HH22  ARG 120          HH22      ARG 120  -2.279  -3.587  14.290
  935    H    VAL 121           HN       VAL 121  -7.992   3.605  10.926
  936    HA   VAL 121           HA       VAL 121  -6.892   6.074  12.087
  937    HB   VAL 121           HB       VAL 121  -6.270   5.647   9.731
  938   HG11  VAL 121          HG11      VAL 121  -7.991   5.786   7.967
  939   HG12  VAL 121          HG12      VAL 121  -9.246   5.890   9.202
  940   HG13  VAL 121          HG13      VAL 121  -8.289   4.417   9.044
  941   HG21  VAL 121          HG21      VAL 121  -7.036   7.863   8.820
  942   HG22  VAL 121          HG22      VAL 121  -6.353   7.962  10.445
  943   HG23  VAL 121          HG23      VAL 121  -8.101   8.013  10.215
  944    H    GLY 122           HN       GLY 122  -9.910   4.659  10.868
  945    HA2  GLY 122           HA2      GLY 122 -11.881   5.191  12.283
  946    HA3  GLY 122           HA1      GLY 122 -11.335   6.858  12.236
  947    H    HIS 123           HN       HIS 123 -12.996   7.838  11.249
  948    HA   HIS 123           HA       HIS 123 -14.501   6.748   9.121
  949    HD1  HIS 123           HD1      HIS 123 -14.068   9.211  12.415
  950    HD2  HIS 123           HD2      HIS 123 -13.533  11.374   8.906
  951    HE1  HIS 123           HE1      HIS 123 -12.811  11.282  13.087
  952    HE2  HIS 123           HE2      HIS 123 -12.581  12.619  10.963
  953    HB2  HIS 123           HB2      HIS 123 -15.253   9.199   8.849
  954    HB3  HIS 123           HB1      HIS 123 -15.567   8.442  10.410
  955    H    SER 124           HN       SER 124 -13.930   6.441   7.120
  956    HA   SER 124           HA       SER 124 -12.636   6.423   5.235
  957    HG   SER 124           HG       SER 124 -15.033   8.471   3.863
  958    HB2  SER 124           HB2      SER 124 -13.471   9.325   5.465
  959    HB3  SER 124           HB1      SER 124 -12.832   8.598   3.989
  960    H    THR 125           HN       THR 125 -11.475   9.566   5.047
  961    HA   THR 125           HA       THR 125  -9.344  10.411   4.988
  962    HB   THR 125           HB       THR 125  -8.077  10.238   7.080
  963    HG1  THR 125           HG1      THR 125  -9.988   8.416   8.087
  964   HG21  THR 125          HG21      THR 125 -11.062  10.540   7.377
  965   HG22  THR 125          HG22      THR 125  -9.851  11.815   7.267
  966   HG23  THR 125          HG23      THR 125  -9.961  10.825   8.721
  967    H    ALA 126           HN       ALA 126  -6.898   9.444   5.871
  968    HA   ALA 126           HA       ALA 126  -6.559   7.108   4.115
  969    HB1  ALA 126           HB1      ALA 126  -4.619   8.052   3.266
  970    HB2  ALA 126           HB2      ALA 126  -4.299   8.938   4.756
  971    HB3  ALA 126           HB3      ALA 126  -5.535   9.508   3.656
  972    H    HIS 127           HN       HIS 127  -5.432   5.365   4.782
  973    HA   HIS 127           HA       HIS 127  -4.390   5.391   7.539
  974    HD1  HIS 127           HD1      HIS 127  -3.307   4.003   8.803
  975    HD2  HIS 127           HD2      HIS 127  -5.370   0.671   7.455
  976    HE1  HIS 127           HE1      HIS 127  -2.521   2.100  10.246
  977    HE2  HIS 127           HE2      HIS 127  -3.723   0.074   9.355
  978    HB2  HIS 127           HB2      HIS 127  -6.205   3.736   7.054
  979    HB3  HIS 127           HB1      HIS 127  -5.179   3.026   5.816
  980    H    ASP 128           HN       ASP 128  -2.294   4.492   7.934
  981    HA   ASP 128           HA       ASP 128  -0.717   3.837   5.561
  982    HB2  ASP 128           HB2      ASP 128   1.069   5.418   6.166
  983    HB3  ASP 128           HB1      ASP 128  -0.447   6.277   5.913
  984    H    GLU 129           HN       GLU 129   0.633   2.225   5.862
  985    HA   GLU 129           HA       GLU 129   1.491   1.589   8.608
  986    HB2  GLU 129           HB2      GLU 129   0.821  -0.345   6.372
  987    HB3  GLU 129           HB1      GLU 129   1.476  -0.812   7.935
  988    HG2  GLU 129           HG2      GLU 129  -0.543   0.046   9.043
  989    HG3  GLU 129           HG1      GLU 129  -1.193   0.543   7.480
  990    H    ILE 130           HN       ILE 130   3.571   2.109   8.748
  991    HA   ILE 130           HA       ILE 130   5.312   1.874   6.412
  992    HB   ILE 130           HB       ILE 130   6.075   2.989   9.110
  993   HG12  ILE 130          HG12      ILE 130   5.011   4.584   6.765
  994   HG13  ILE 130          HG11      ILE 130   4.005   4.093   8.122
  995   HG21  ILE 130          HG21      ILE 130   7.831   2.421   7.349
  996   HG22  ILE 130          HG22      ILE 130   7.850   4.086   7.933
  997   HG23  ILE 130          HG23      ILE 130   7.133   3.709   6.370
  998   HD11  ILE 130          HD11      ILE 130   6.489   5.767   8.393
  999   HD12  ILE 130          HD12      ILE 130   5.276   5.431   9.631
 1000   HD13  ILE 130          HD13      ILE 130   4.860   6.424   8.235
 1001    H    ILE 131           HN       ILE 131   6.826   0.334   6.191
 1002    HA   ILE 131           HA       ILE 131   7.484  -1.327   8.537
 1003    HB   ILE 131           HB       ILE 131   6.999  -2.381   5.757
 1004   HG12  ILE 131          HG12      ILE 131   4.865  -1.714   6.754
 1005   HG13  ILE 131          HG11      ILE 131   4.978  -3.470   6.725
 1006   HG21  ILE 131          HG21      ILE 131   7.627  -3.783   8.362
 1007   HG22  ILE 131          HG22      ILE 131   8.655  -3.692   6.936
 1008   HG23  ILE 131          HG23      ILE 131   7.146  -4.605   6.879
 1009   HD11  ILE 131          HD11      ILE 131   5.892  -3.041   9.191
 1010   HD12  ILE 131          HD12      ILE 131   4.181  -3.205   8.815
 1011   HD13  ILE 131          HD13      ILE 131   4.890  -1.604   9.010
 1012    HA   PRO 132           HA       PRO 132  11.439   0.084   6.497
 1013    HB2  PRO 132           HB2      PRO 132  12.355  -0.379   9.303
 1014    HB3  PRO 132           HB1      PRO 132  12.746   0.970   8.218
 1015    HG2  PRO 132           HG2      PRO 132  11.018   1.405  10.178
 1016    HG3  PRO 132           HG1      PRO 132  10.622   1.990   8.545
 1017    HD2  PRO 132           HD2      PRO 132   9.645  -0.541   9.904
 1018    HD3  PRO 132           HD1      PRO 132   8.695   0.703   9.052
 1019    H    ILE 133           HN       ILE 133  13.095  -1.212   5.788
 1020    HA   ILE 133           HA       ILE 133  13.324  -3.918   6.929
 1021    HB   ILE 133           HB       ILE 133  13.227  -3.330   3.974
 1022   HG12  ILE 133          HG12      ILE 133  11.057  -4.706   5.555
 1023   HG13  ILE 133          HG11      ILE 133  11.023  -2.980   5.208
 1024   HG21  ILE 133          HG21      ILE 133  13.105  -5.737   3.688
 1025   HG22  ILE 133          HG22      ILE 133  13.086  -5.970   5.434
 1026   HG23  ILE 133          HG23      ILE 133  14.528  -5.331   4.647
 1027   HD11  ILE 133          HD11      ILE 133  10.897  -3.385   2.862
 1028   HD12  ILE 133          HD12      ILE 133   9.686  -4.396   3.651
 1029   HD13  ILE 133          HD13      ILE 133  11.199  -5.107   3.090
 1030    H    SER 134           HN       SER 134  15.355  -4.994   6.338
 1031    HA   SER 134           HA       SER 134  17.420  -3.187   5.301
 1032    HG   SER 134           HG       SER 134  16.935  -4.743   8.733
 1033    HB2  SER 134           HB2      SER 134  19.001  -4.075   7.057
 1034    HB3  SER 134           HB1      SER 134  17.698  -3.071   7.704
 1035    H    ILE 135           HN       ILE 135  18.046  -4.091   3.482
 1036    HA   ILE 135           HA       ILE 135  18.403  -7.014   3.367
 1037    HB   ILE 135           HB       ILE 135  18.183  -5.035   1.089
 1038   HG12  ILE 135          HG12      ILE 135  16.202  -7.181   1.657
 1039   HG13  ILE 135          HG11      ILE 135  16.134  -5.675   2.557
 1040   HG21  ILE 135          HG21      ILE 135  19.553  -7.249   0.824
 1041   HG22  ILE 135          HG22      ILE 135  18.378  -6.828  -0.424
 1042   HG23  ILE 135          HG23      ILE 135  17.971  -8.017   0.813
 1043   HD11  ILE 135          HD11      ILE 135  15.762  -4.424   0.571
 1044   HD12  ILE 135          HD12      ILE 135  14.650  -5.794   0.558
 1045   HD13  ILE 135          HD13      ILE 135  16.106  -5.830  -0.438
 1046    H    LYS 136           HN       LYS 136  20.420  -7.805   3.313
 1047    HA   LYS 136           HA       LYS 136  22.583  -6.256   2.141
 1048    HB2  LYS 136           HB2      LYS 136  22.484  -7.006   5.064
 1049    HB3  LYS 136           HB1      LYS 136  24.001  -6.678   4.236
 1050    HG2  LYS 136           HG2      LYS 136  23.324  -4.403   3.768
 1051    HG3  LYS 136           HG1      LYS 136  21.698  -4.722   4.377
 1052    HD2  LYS 136           HD2      LYS 136  22.532  -4.984   6.638
 1053    HD3  LYS 136           HD1      LYS 136  24.205  -4.926   6.069
 1054    HE2  LYS 136           HE2      LYS 136  22.222  -2.644   5.853
 1055    HE3  LYS 136           HE1      LYS 136  23.491  -2.771   7.074
 1056    HZ1  LYS 136           HZ1      LYS 136  25.137  -2.742   5.297
 1057    HZ2  LYS 136           HZ2      LYS 136  24.173  -1.353   5.256
 1058    HZ3  LYS 136           HZ3      LYS 136  23.913  -2.596   4.138
 1059    H    LYS 137           HN       LYS 137  24.292  -7.507   1.449
 1060    HA   LYS 137           HA       LYS 137  25.386  -9.354   0.718
 1061    HB2  LYS 137           HB2      LYS 137  24.241 -10.576   3.234
 1062    HB3  LYS 137           HB1      LYS 137  25.493 -11.321   2.250
 1063    HG2  LYS 137           HG2      LYS 137  26.953  -9.340   2.692
 1064    HG3  LYS 137           HG1      LYS 137  25.713  -8.715   3.779
 1065    HD2  LYS 137           HD2      LYS 137  27.228 -11.335   4.108
 1066    HD3  LYS 137           HD1      LYS 137  27.491  -9.863   5.042
 1067    HE2  LYS 137           HE2      LYS 137  24.992 -10.094   5.708
 1068    HE3  LYS 137           HE1      LYS 137  25.149 -11.759   5.146
 1069    HZ1  LYS 137           HZ1      LYS 137  26.809 -10.475   7.246
 1070    HZ2  LYS 137           HZ2      LYS 137  26.979 -12.066   6.697
 1071    HZ3  LYS 137           HZ3      LYS 137  25.569 -11.596   7.505
 1072    H    GLY 138           HN       GLY 138  22.253  -8.994   0.455
 1073    HA2  GLY 138           HA2      GLY 138  20.987 -10.003  -1.267
 1074    HA3  GLY 138           HA1      GLY 138  21.970 -11.448  -1.108
 1075    H    LYS 139           HN       LYS 139  20.842 -10.120   1.857
 1076    HA   LYS 139           HA       LYS 139  18.688 -12.115   1.877
 1077    HB2  LYS 139           HB2      LYS 139  20.422 -11.317   4.217
 1078    HB3  LYS 139           HB1      LYS 139  19.101 -12.466   4.286
 1079    HG2  LYS 139           HG2      LYS 139  20.310 -13.944   2.726
 1080    HG3  LYS 139           HG1      LYS 139  21.639 -12.788   2.662
 1081    HD2  LYS 139           HD2      LYS 139  22.072 -13.103   5.048
 1082    HD3  LYS 139           HD1      LYS 139  20.681 -14.189   5.183
 1083    HE2  LYS 139           HE2      LYS 139  22.801 -15.453   5.040
 1084    HE3  LYS 139           HE1      LYS 139  21.767 -15.777   3.645
 1085    HZ1  LYS 139           HZ1      LYS 139  23.076 -14.204   2.358
 1086    HZ2  LYS 139           HZ2      LYS 139  24.057 -15.432   2.984
 1087    HZ3  LYS 139           HZ3      LYS 139  24.068 -13.898   3.695
 1088    H    LEU 140           HN       LEU 140  16.914 -11.669   3.433
 1089    HA   LEU 140           HA       LEU 140  16.437  -8.768   3.578
 1090    HG   LEU 140           HG       LEU 140  14.258  -7.899   2.919
 1091    HB2  LEU 140           HB2      LEU 140  15.077 -10.170   1.926
 1092    HB3  LEU 140           HB1      LEU 140  14.308 -10.881   3.317
 1093   HD11  LEU 140          HD11      LEU 140  12.486  -9.933   1.601
 1094   HD12  LEU 140          HD12      LEU 140  13.403  -8.628   0.844
 1095   HD13  LEU 140          HD13      LEU 140  12.010  -8.255   1.858
 1096   HD21  LEU 140          HD21      LEU 140  13.548  -8.787   5.068
 1097   HD22  LEU 140          HD22      LEU 140  12.356  -9.809   4.253
 1098   HD23  LEU 140          HD23      LEU 140  12.211  -8.058   4.186
 1099    H    SER 141           HN       SER 141  15.931  -7.893   5.457
 1100    HA   SER 141           HA       SER 141  15.278  -9.682   7.704
 1101    HG   SER 141           HG       SER 141  15.654  -7.533   9.777
 1102    HB2  SER 141           HB2      SER 141  17.508  -8.540   7.883
 1103    HB3  SER 141           HB1      SER 141  16.662  -6.994   7.851
 1104    H    VAL 142           HN       VAL 142  13.246  -9.495   8.352
 1105    HA   VAL 142           HA       VAL 142  11.888  -6.910   7.966
 1106    HB   VAL 142           HB       VAL 142  10.854  -8.672   6.586
 1107   HG11  VAL 142          HG11      VAL 142  10.055 -10.710   7.425
 1108   HG12  VAL 142          HG12      VAL 142  10.042 -10.128   9.084
 1109   HG13  VAL 142          HG13      VAL 142  11.571 -10.503   8.298
 1110   HG21  VAL 142          HG21      VAL 142   9.362  -6.960   7.467
 1111   HG22  VAL 142          HG22      VAL 142   9.195  -7.842   8.984
 1112   HG23  VAL 142          HG23      VAL 142   8.533  -8.519   7.500
 1113    H    GLN 143           HN       GLN 143  11.747  -5.826   9.780
 1114    HA   GLN 143           HA       GLN 143  11.545  -5.272  11.966
 1115    HB2  GLN 143           HB2      GLN 143   9.461  -7.436  11.702
 1116    HB3  GLN 143           HB1      GLN 143   9.648  -6.472  13.152
 1117    HG2  GLN 143           HG2      GLN 143   9.101  -5.344  10.445
 1118    HG3  GLN 143           HG1      GLN 143   7.874  -5.603  11.678
 1119   HE21  GLN 143          HE21      GLN 143  10.580  -3.687  10.660
 1120   HE22  GLN 143          HE22      GLN 143  10.376  -2.414  11.811
 1121    H    GLY 144           HN       GLY 144  10.657  -8.552  12.850
 1122    HA2  GLY 144           HA2      GLY 144  13.258  -8.786  14.235
 1123    HA3  GLY 144           HA1      GLY 144  11.741  -9.221  15.004
 1124    H    GLU 145           HN       GLU 145  12.585  -9.961  11.662
 1125    HA   GLU 145           HA       GLU 145  13.196 -12.723  12.359
 1126    HB2  GLU 145           HB2      GLU 145  10.705 -12.603  12.063
 1127    HB3  GLU 145           HB1      GLU 145  10.971 -12.039  10.421
 1128    HG2  GLU 145           HG2      GLU 145  12.033 -14.141   9.822
 1129    HG3  GLU 145           HG1      GLU 145  11.899 -14.711  11.486
 1130    H    VAL 146           HN       VAL 146  14.698 -13.577  11.040
 1131    HA   VAL 146           HA       VAL 146  15.514 -11.946   8.739
 1132    HB   VAL 146           HB       VAL 146  17.200 -12.307  10.554
 1133   HG11  VAL 146          HG11      VAL 146  16.516 -14.596  11.174
 1134   HG12  VAL 146          HG12      VAL 146  18.236 -14.528  10.778
 1135   HG13  VAL 146          HG13      VAL 146  17.088 -15.187   9.615
 1136   HG21  VAL 146          HG21      VAL 146  17.810 -13.438   7.809
 1137   HG22  VAL 146          HG22      VAL 146  19.046 -13.048   9.002
 1138   HG23  VAL 146          HG23      VAL 146  18.024 -11.770   8.342
 1139    H    SER 147           HN       SER 147  15.962 -12.857   6.748
 1140    HA   SER 147           HA       SER 147  15.691 -15.668   6.268
 1141    HG   SER 147           HG       SER 147  13.606 -16.158   6.894
 1142    HB2  SER 147           HB2      SER 147  13.505 -13.757   5.411
 1143    HB3  SER 147           HB1      SER 147  13.758 -15.319   4.630
 1144    H    THR 148           HN       THR 148  15.750 -16.023   3.784
 1145    HA   THR 148           HA       THR 148  17.713 -14.120   2.767
 1146    HB   THR 148           HB       THR 148  18.814 -16.088   2.382
 1147    HG1  THR 148           HG1      THR 148  18.699 -16.421   0.277
 1148   HG21  THR 148          HG21      THR 148  17.194 -17.457   3.580
 1149   HG22  THR 148          HG22      THR 148  17.670 -18.269   2.086
 1150   HG23  THR 148          HG23      THR 148  16.116 -17.444   2.184
 1151    H    PHE 149           HN       PHE 149  17.548 -13.087   0.871
 1152    HA   PHE 149           HA       PHE 149  14.909 -12.670  -0.193
 1153    HD1  PHE 149           HD2      PHE 149  14.254 -10.153  -1.408
 1154    HD2  PHE 149           HD1      PHE 149  17.886 -11.520  -3.199
 1155    HE1  PHE 149           HE2      PHE 149  13.497  -9.307  -3.583
 1156    HE2  PHE 149           HE1      PHE 149  17.129 -10.670  -5.383
 1157    HZ   PHE 149           HZ       PHE 149  14.931  -9.570  -5.577
 1158    HB2  PHE 149           HB2      PHE 149  16.317 -10.720  -0.062
 1159    HB3  PHE 149           HB1      PHE 149  17.645 -11.550  -0.846
 1160    H    THR 150           HN       THR 150  14.129 -13.312  -2.199
 1161    HA   THR 150           HA       THR 150  15.934 -14.880  -3.889
 1162    HB   THR 150           HB       THR 150  14.211 -16.662  -4.164
 1163    HG1  THR 150           HG1      THR 150  12.355 -16.556  -3.094
 1164   HG21  THR 150          HG21      THR 150  14.530 -17.699  -1.894
 1165   HG22  THR 150          HG22      THR 150  15.220 -16.171  -1.348
 1166   HG23  THR 150          HG23      THR 150  16.030 -17.100  -2.609
 1167    H    GLY 151           HN       GLY 151  15.897 -13.384  -5.513
 1168    HA2  GLY 151           HA2      GLY 151  15.187 -12.648  -7.561
 1169    HA3  GLY 151           HA1      GLY 151  13.730 -13.597  -7.353
 1170    H    LYS 152           HN       LYS 152  12.327 -12.428  -5.382
 1171    HA   LYS 152           HA       LYS 152  12.341  -9.548  -5.802
 1172    HB2  LYS 152           HB2      LYS 152  10.376  -9.368  -7.030
 1173    HB3  LYS 152           HB1      LYS 152  10.939 -10.930  -7.625
 1174    HG2  LYS 152           HG2      LYS 152   8.916 -10.481  -5.423
 1175    HG3  LYS 152           HG1      LYS 152   8.547 -10.967  -7.074
 1176    HD2  LYS 152           HD2      LYS 152  10.446 -12.635  -5.468
 1177    HD3  LYS 152           HD1      LYS 152   8.713 -12.793  -5.166
 1178    HE2  LYS 152           HE2      LYS 152   9.503 -14.453  -6.817
 1179    HE3  LYS 152           HE1      LYS 152   8.344 -13.329  -7.527
 1180    HZ1  LYS 152           HZ1      LYS 152  10.240 -13.734  -8.980
 1181    HZ2  LYS 152           HZ2      LYS 152  11.294 -13.137  -7.799
 1182    HZ3  LYS 152           HZ3      LYS 152  10.161 -12.108  -8.518
 1183    H    LEU 153           HN       LEU 153  10.389  -8.523  -4.734
 1184    HA   LEU 153           HA       LEU 153   9.953  -9.843  -2.151
 1185    HG   LEU 153           HG       LEU 153  10.417  -8.478  -0.240
 1186    HB2  LEU 153           HB2      LEU 153  10.811  -7.329  -2.494
 1187    HB3  LEU 153           HB1      LEU 153   9.089  -7.050  -2.531
 1188   HD11  LEU 153          HD11      LEU 153  10.104  -6.323   0.973
 1189   HD12  LEU 153          HD12      LEU 153   9.825  -5.559  -0.586
 1190   HD13  LEU 153          HD13      LEU 153  11.381  -6.308  -0.240
 1191   HD21  LEU 153          HD21      LEU 153   8.385  -8.219   0.871
 1192   HD22  LEU 153          HD22      LEU 153   7.919  -8.714  -0.749
 1193   HD23  LEU 153          HD23      LEU 153   7.797  -7.021  -0.273
 1194    H    SER 154           HN       SER 154   7.923 -10.597  -1.603
 1195    HA   SER 154           HA       SER 154   5.856  -9.936  -3.604
 1196    HG   SER 154           HG       SER 154   5.174 -12.582  -4.664
 1197    HB2  SER 154           HB2      SER 154   6.840 -12.356  -3.416
 1198    HB3  SER 154           HB1      SER 154   5.772 -12.487  -2.036
 1199    H    VAL 155           HN       VAL 155   4.323  -8.696  -2.824
 1200    HA   VAL 155           HA       VAL 155   3.692  -8.805   0.033
 1201    HB   VAL 155           HB       VAL 155   2.878  -6.890  -2.153
 1202   HG11  VAL 155          HG11      VAL 155   1.638  -5.626  -0.412
 1203   HG12  VAL 155          HG12      VAL 155   1.960  -6.921   0.738
 1204   HG13  VAL 155          HG13      VAL 155   0.942  -7.229  -0.669
 1205   HG21  VAL 155          HG21      VAL 155   4.132  -5.260  -0.911
 1206   HG22  VAL 155          HG22      VAL 155   5.153  -6.689  -1.109
 1207   HG23  VAL 155          HG23      VAL 155   4.349  -6.385   0.430
 1208    H    GLU 156           HN       GLU 156   2.363 -10.417   0.511
 1209    HA   GLU 156           HA       GLU 156   0.026 -10.829  -1.233
 1210    HB2  GLU 156           HB2      GLU 156   2.021 -12.670  -0.457
 1211    HB3  GLU 156           HB1      GLU 156   0.584 -13.098   0.460
 1212    HG2  GLU 156           HG2      GLU 156  -0.701 -13.202  -1.666
 1213    HG3  GLU 156           HG1      GLU 156   0.797 -12.881  -2.544
 1214    H    PHE 157           HN       PHE 157  -1.909 -10.537  -0.352
 1215    HA   PHE 157           HA       PHE 157  -2.074 -10.672   2.577
 1216    HD1  PHE 157           HD1      PHE 157  -5.089  -9.889   0.021
 1217    HD2  PHE 157           HD2      PHE 157  -2.134  -6.844   0.452
 1218    HE1  PHE 157           HE1      PHE 157  -5.742  -8.953  -2.156
 1219    HE2  PHE 157           HE2      PHE 157  -2.795  -5.894  -1.722
 1220    HZ   PHE 157           HZ       PHE 157  -4.711  -6.916  -2.980
 1221    HB2  PHE 157           HB2      PHE 157  -3.997  -8.993   2.360
 1222    HB3  PHE 157           HB1      PHE 157  -2.377  -8.363   2.131
 1223    H    VAL 158           HN       VAL 158  -3.881 -11.557   3.485
 1224    HA   VAL 158           HA       VAL 158  -5.524 -13.154   1.625
 1225    HB   VAL 158           HB       VAL 158  -4.967 -13.991   4.462
 1226   HG11  VAL 158          HG11      VAL 158  -5.633 -16.181   3.696
 1227   HG12  VAL 158          HG12      VAL 158  -5.644 -15.645   2.018
 1228   HG13  VAL 158          HG13      VAL 158  -6.850 -15.025   3.145
 1229   HG21  VAL 158          HG21      VAL 158  -3.339 -14.729   2.014
 1230   HG22  VAL 158          HG22      VAL 158  -3.147 -15.431   3.620
 1231   HG23  VAL 158          HG23      VAL 158  -2.784 -13.722   3.351
 1232    H    LYS 159           HN       LYS 159  -7.681 -13.358   1.995
 1233    HA   LYS 159           HA       LYS 159  -8.871 -11.256   3.571
 1234    HB2  LYS 159           HB2      LYS 159 -11.005 -11.996   2.527
 1235    HB3  LYS 159           HB1      LYS 159  -9.759 -11.622   1.341
 1236    HG2  LYS 159           HG2      LYS 159 -10.677 -13.590   0.492
 1237    HG3  LYS 159           HG1      LYS 159  -9.286 -14.188   1.397
 1238    HD2  LYS 159           HD2      LYS 159 -10.811 -14.643   3.330
 1239    HD3  LYS 159           HD1      LYS 159 -12.179 -14.187   2.312
 1240    HE2  LYS 159           HE2      LYS 159 -11.914 -16.625   2.337
 1241    HE3  LYS 159           HE1      LYS 159 -11.569 -15.993   0.725
 1242    HZ1  LYS 159           HZ1      LYS 159  -9.951 -17.650   1.421
 1243    HZ2  LYS 159           HZ2      LYS 159  -9.525 -16.705   2.757
 1244    HZ3  LYS 159           HZ3      LYS 159  -9.216 -16.143   1.193
 1245    H    GLY 160           HN       GLY 160 -10.388 -11.507   5.203
 1246    HA2  GLY 160           HA2      GLY 160 -10.134 -14.041   6.668
 1247    HA3  GLY 160           HA1      GLY 160 -10.613 -12.497   7.363
 1248    H    TYR 161           HN       TYR 161 -12.179 -12.711   4.501
 1249    HA   TYR 161           HA       TYR 161 -14.357 -14.431   5.308
 1250    HD1  TYR 161           HD1      TYR 161 -16.779 -14.147   6.603
 1251    HD2  TYR 161           HD2      TYR 161 -16.590 -11.113   3.608
 1252    HE1  TYR 161           HE1      TYR 161 -19.172 -14.493   6.097
 1253    HE2  TYR 161           HE2      TYR 161 -18.978 -11.459   3.107
 1254    HH   TYR 161           HH       TYR 161 -20.668 -13.233   3.340
 1255    HB2  TYR 161           HB2      TYR 161 -14.929 -12.396   6.542
 1256    HB3  TYR 161           HB1      TYR 161 -14.742 -11.434   5.086
 1257    H    TYR 162           HN       TYR 162 -14.271 -11.579   3.171
 1258    HA   TYR 162           HA       TYR 162 -13.777 -12.922   0.766
 1259    HD1  TYR 162           HD1      TYR 162 -14.853 -15.137  -0.542
 1260    HD2  TYR 162           HD2      TYR 162 -17.263 -11.651  -1.054
 1261    HE1  TYR 162           HE1      TYR 162 -15.070 -15.638  -2.947
 1262    HE2  TYR 162           HE2      TYR 162 -17.479 -12.156  -3.461
 1263    HH   TYR 162           HH       TYR 162 -16.600 -15.140  -4.799
 1264    HB2  TYR 162           HB2      TYR 162 -16.028 -13.953   1.411
 1265    HB3  TYR 162           HB1      TYR 162 -16.722 -12.365   1.128
 1266    H    ASP 163           HN       ASP 163 -12.565 -10.853   0.970
 1267    HA   ASP 163           HA       ASP 163 -13.626  -8.893  -0.763
 1268    HB2  ASP 163           HB2      ASP 163 -14.791  -8.502   1.577
 1269    HB3  ASP 163           HB1      ASP 163 -13.257  -7.728   1.966
 1270    H    ASN 164           HN       ASN 164 -11.356  -9.451   1.909
 1271    HA   ASN 164           HA       ASN 164  -9.136  -9.031   2.124
 1272    HB2  ASN 164           HB2      ASN 164  -9.522  -9.712  -0.626
 1273    HB3  ASN 164           HB1      ASN 164  -8.318  -8.431  -0.540
 1274   HD21  ASN 164          HD21      ASN 164  -8.022 -11.237  -1.270
 1275   HD22  ASN 164          HD22      ASN 164  -6.845 -11.892  -0.192
 1276    HA   PRO 165           HA       PRO 165  -8.439  -4.649   2.514
 1277    HB2  PRO 165           HB2      PRO 165  -6.060  -4.995   0.700
 1278    HB3  PRO 165           HB1      PRO 165  -6.185  -4.038   2.189
 1279    HG2  PRO 165           HG2      PRO 165  -5.003  -6.411   2.310
 1280    HG3  PRO 165           HG1      PRO 165  -6.181  -5.963   3.567
 1281    HD2  PRO 165           HD2      PRO 165  -6.536  -7.833   1.231
 1282    HD3  PRO 165           HD1      PRO 165  -7.189  -7.951   2.878
 1283    H    LYS 166           HN       LYS 166 -10.107  -3.790   1.416
 1284    HA   LYS 166           HA       LYS 166 -10.662  -3.937  -1.279
 1285    HB2  LYS 166           HB2      LYS 166 -12.176  -3.149   0.574
 1286    HB3  LYS 166           HB1      LYS 166 -11.330  -1.607   0.523
 1287    HG2  LYS 166           HG2      LYS 166 -13.147  -1.119  -0.822
 1288    HG3  LYS 166           HG1      LYS 166 -11.982  -1.674  -2.023
 1289    HD2  LYS 166           HD2      LYS 166 -13.862  -2.887  -2.664
 1290    HD3  LYS 166           HD1      LYS 166 -13.108  -4.033  -1.559
 1291    HE2  LYS 166           HE2      LYS 166 -14.595  -3.174   0.264
 1292    HE3  LYS 166           HE1      LYS 166 -15.393  -2.145  -0.922
 1293    HZ1  LYS 166           HZ1      LYS 166 -16.574  -4.236  -0.509
 1294    HZ2  LYS 166           HZ2      LYS 166 -15.244  -5.103  -1.092
 1295    HZ3  LYS 166           HZ3      LYS 166 -16.102  -4.076  -2.126
 1296    H    VAL 167           HN       VAL 167  -9.362  -0.946   0.274
 1297    HA   VAL 167           HA       VAL 167  -8.352  -0.153  -2.351
 1298    HB   VAL 167           HB       VAL 167  -8.310   1.400   0.230
 1299   HG11  VAL 167          HG11      VAL 167  -6.655   2.117  -1.469
 1300   HG12  VAL 167          HG12      VAL 167  -7.885   3.348  -1.183
 1301   HG13  VAL 167          HG13      VAL 167  -7.965   2.346  -2.624
 1302   HG21  VAL 167          HG21      VAL 167 -10.465   2.061  -0.110
 1303   HG22  VAL 167          HG22      VAL 167 -10.569   0.692  -1.204
 1304   HG23  VAL 167          HG23      VAL 167 -10.192   2.296  -1.833
 1305    H    CYS 168           HN       CYS 168  -6.242  -0.147  -2.963
 1306    HA   CYS 168           HA       CYS 168  -4.285  -0.464  -0.779
 1307    HG   CYS 168           HG       CYS 168  -5.294  -4.207  -2.937
 1308    HB2  CYS 168           HB2      CYS 168  -3.439  -2.011  -3.048
 1309    HB3  CYS 168           HB1      CYS 168  -3.781  -2.562  -1.422
 1310    H    ALA 169           HN       ALA 169  -2.611   0.772  -0.881
 1311    HA   ALA 169           HA       ALA 169  -1.829   2.071  -3.390
 1312    HB1  ALA 169           HB1      ALA 169  -2.964   3.523  -1.637
 1313    HB2  ALA 169           HB2      ALA 169  -1.463   4.108  -2.378
 1314    HB3  ALA 169           HB3      ALA 169  -1.434   3.370  -0.782
 1315    H    LEU 170           HN       LEU 170  -0.620  -0.315  -2.648
 1316    HA   LEU 170           HA       LEU 170   1.571  -0.244  -0.970
 1317    HG   LEU 170           HG       LEU 170   3.199  -1.724  -3.705
 1318    HB2  LEU 170           HB2      LEU 170   0.933  -2.324  -1.814
 1319    HB3  LEU 170           HB1      LEU 170   0.794  -1.722  -3.445
 1320   HD11  LEU 170          HD11      LEU 170   4.664  -2.716  -2.016
 1321   HD12  LEU 170          HD12      LEU 170   3.320  -2.698  -0.876
 1322   HD13  LEU 170          HD13      LEU 170   3.960  -1.183  -1.508
 1323   HD21  LEU 170          HD21      LEU 170   3.586  -4.203  -3.427
 1324   HD22  LEU 170          HD22      LEU 170   2.119  -3.767  -4.300
 1325   HD23  LEU 170          HD23      LEU 170   2.028  -4.277  -2.621
 1326    H    PHE 171           HN       PHE 171   3.510   0.674  -1.035
 1327    HA   PHE 171           HA       PHE 171   4.564   1.836  -3.515
 1328    HD1  PHE 171           HD2      PHE 171   6.487   3.296  -3.408
 1329    HD2  PHE 171           HD1      PHE 171   4.422   5.538  -0.433
 1330    HE1  PHE 171           HE2      PHE 171   8.366   4.881  -3.303
 1331    HE2  PHE 171           HE1      PHE 171   6.295   7.113  -0.307
 1332    HZ   PHE 171           HZ       PHE 171   8.231   6.826  -1.681
 1333    HB2  PHE 171           HB2      PHE 171   3.447   3.741  -2.705
 1334    HB3  PHE 171           HB1      PHE 171   3.708   3.280  -1.035
 1335    H    ILE 172           HN       ILE 172   6.596   0.939  -3.691
 1336    HA   ILE 172           HA       ILE 172   8.069   0.676  -1.183
 1337    HB   ILE 172           HB       ILE 172   7.520  -1.462  -2.614
 1338   HG12  ILE 172          HG12      ILE 172  10.055  -0.768  -1.095
 1339   HG13  ILE 172          HG11      ILE 172   8.641  -1.630  -0.499
 1340   HG21  ILE 172          HG21      ILE 172  10.294  -1.020  -3.586
 1341   HG22  ILE 172          HG22      ILE 172   8.981  -0.279  -4.499
 1342   HG23  ILE 172          HG23      ILE 172   9.021  -2.024  -4.268
 1343   HD11  ILE 172          HD11      ILE 172   9.222  -3.518  -1.975
 1344   HD12  ILE 172          HD12      ILE 172  10.456  -3.154  -0.766
 1345   HD13  ILE 172          HD13      ILE 172  10.688  -2.656  -2.440
 1346    H    MET 173           HN       MET 173   9.776   1.807  -0.850
 1347    HA   MET 173           HA       MET 173  11.243   2.974  -3.119
 1348    HB2  MET 173           HB2      MET 173  11.857   4.614  -1.052
 1349    HB3  MET 173           HB1      MET 173  10.554   4.961  -2.167
 1350    HG2  MET 173           HG2      MET 173   8.937   3.950  -0.662
 1351    HG3  MET 173           HG1      MET 173  10.222   3.479   0.441
 1352    HE1  MET 173           HE1      MET 173  11.931   5.195   1.294
 1353    HE2  MET 173           HE2      MET 173  11.459   6.778   1.897
 1354    HE3  MET 173           HE3      MET 173  11.957   6.599   0.222
 1355    H    LYS 174           HN       LYS 174  13.568   3.576  -2.485
 1356    HA   LYS 174           HA       LYS 174  14.566   1.430  -0.752
 1357    HB2  LYS 174           HB2      LYS 174  16.232   0.839  -2.248
 1358    HB3  LYS 174           HB1      LYS 174  14.932   1.298  -3.339
 1359    HG2  LYS 174           HG2      LYS 174  15.947   3.396  -3.832
 1360    HG3  LYS 174           HG1      LYS 174  17.078   3.237  -2.490
 1361    HD2  LYS 174           HD2      LYS 174  17.151   1.153  -4.639
 1362    HD3  LYS 174           HD1      LYS 174  17.842   2.734  -5.000
 1363    HE2  LYS 174           HE2      LYS 174  19.329   2.525  -3.043
 1364    HE3  LYS 174           HE1      LYS 174  18.636   0.945  -2.678
 1365    HZ1  LYS 174           HZ1      LYS 174  19.402   0.221  -4.906
 1366    HZ2  LYS 174           HZ2      LYS 174  20.659   0.629  -3.850
 1367    HZ3  LYS 174           HZ3      LYS 174  20.205   1.700  -5.078
 1368    H    GLY 175           HN       GLY 175  16.162   1.687   0.513
 1369    HA2  GLY 175           HA2      GLY 175  18.196   2.560   1.277
 1370    HA3  GLY 175           HA1      GLY 175  17.766   4.108   0.607
 1371    H    THR 176           HN       THR 176  15.120   4.345   2.034
 1372    HA   THR 176           HA       THR 176  15.428   3.866   4.786
 1373    HB   THR 176           HB       THR 176  15.741   6.577   5.049
 1374    HG1  THR 176           HG1      THR 176  17.663   7.051   3.901
 1375   HG21  THR 176          HG21      THR 176  17.935   6.043   6.089
 1376   HG22  THR 176          HG22      THR 176  17.844   4.426   5.403
 1377   HG23  THR 176          HG23      THR 176  16.668   4.933   6.616
 1378    H    ALA 177           HN       ALA 177  13.956   4.899   6.183
 1379    HA   ALA 177           HA       ALA 177  11.519   5.802   4.883
 1380    HB1  ALA 177           HB1      ALA 177  11.489   4.168   6.797
 1381    HB2  ALA 177           HB2      ALA 177  10.497   5.597   7.079
 1382    HB3  ALA 177           HB3      ALA 177  12.081   5.457   7.838
 1383    H    ASP 178           HN       ASP 178  14.196   7.109   6.633
 1384    HA   ASP 178           HA       ASP 178  13.123   9.455   7.671
 1385    HB2  ASP 178           HB2      ASP 178  15.432   8.538   8.106
 1386    HB3  ASP 178           HB1      ASP 178  15.904   9.142   6.520
 1387    H    ASP 179           HN       ASP 179  13.849   8.591   4.401
 1388    HA   ASP 179           HA       ASP 179  14.080  11.205   3.352
 1389    HB2  ASP 179           HB2      ASP 179  14.742   9.011   2.211
 1390    HB3  ASP 179           HB1      ASP 179  13.035   8.826   1.824
 1391    H    VAL 180           HN       VAL 180  11.351   8.958   3.648
 1392    HA   VAL 180           HA       VAL 180   9.275  10.068   2.409
 1393    HB   VAL 180           HB       VAL 180   9.218   9.284   5.329
 1394   HG11  VAL 180          HG11      VAL 180   7.238  10.629   4.684
 1395   HG12  VAL 180          HG12      VAL 180   6.803   8.953   5.030
 1396   HG13  VAL 180          HG13      VAL 180   6.919   9.506   3.361
 1397   HG21  VAL 180          HG21      VAL 180   8.553   7.679   2.844
 1398   HG22  VAL 180          HG22      VAL 180   8.454   7.103   4.506
 1399   HG23  VAL 180          HG23      VAL 180  10.018   7.512   3.804
 1400    HA   PRO 181           HA       PRO 181   9.708  14.474   3.790
 1401    HB2  PRO 181           HB2      PRO 181   7.376  14.514   1.887
 1402    HB3  PRO 181           HB1      PRO 181   8.680  15.705   2.057
 1403    HG2  PRO 181           HG2      PRO 181   8.823  14.005   0.044
 1404    HG3  PRO 181           HG1      PRO 181  10.277  14.256   1.044
 1405    HD2  PRO 181           HD2      PRO 181   8.305  11.966   1.131
 1406    HD3  PRO 181           HD1      PRO 181  10.085  11.919   1.203
 1407    H    MET 182           HN       MET 182   8.807  15.149   5.620
 1408    HA   MET 182           HA       MET 182   6.337  13.979   6.564
 1409    HB2  MET 182           HB2      MET 182   6.805  15.203   8.650
 1410    HB3  MET 182           HB1      MET 182   8.234  14.320   8.117
 1411    HG2  MET 182           HG2      MET 182   9.179  16.384   7.195
 1412    HG3  MET 182           HG1      MET 182   7.742  17.273   7.696
 1413    HE1  MET 182           HE1      MET 182   9.208  19.055   9.036
 1414    HE2  MET 182           HE2      MET 182  10.653  18.215   8.470
 1415    HE3  MET 182           HE3      MET 182  10.468  18.599  10.181
 1416    H    LEU 183           HN       LEU 183   4.418  15.035   6.945
 1417    HA   LEU 183           HA       LEU 183   4.022  17.487   5.420
 1418    HG   LEU 183           HG       LEU 183   2.578  16.249   3.801
 1419    HB2  LEU 183           HB2      LEU 183   2.118  15.530   6.708
 1420    HB3  LEU 183           HB1      LEU 183   1.572  17.035   6.000
 1421   HD11  LEU 183          HD11      LEU 183   3.145  13.973   3.495
 1422   HD12  LEU 183          HD12      LEU 183   2.624  13.547   5.124
 1423   HD13  LEU 183          HD13      LEU 183   4.063  14.538   4.889
 1424   HD21  LEU 183          HD21      LEU 183   0.320  14.720   5.082
 1425   HD22  LEU 183          HD22      LEU 183   0.734  14.600   3.374
 1426   HD23  LEU 183          HD23      LEU 183   0.217  16.144   4.046
 1427    H    GLN 184           HN       GLN 184   4.346  19.343   6.448
 1428    HA   GLN 184           HA       GLN 184   4.595  19.726   9.161
 1429    HB2  GLN 184           HB2      GLN 184   3.777  21.653   6.988
 1430    HB3  GLN 184           HB1      GLN 184   4.084  22.174   8.642
 1431    HG2  GLN 184           HG2      GLN 184   6.068  22.593   7.347
 1432    HG3  GLN 184           HG1      GLN 184   6.411  21.232   8.416
 1433   HE21  GLN 184          HE21      GLN 184   8.033  20.408   7.158
 1434   HE22  GLN 184          HE22      GLN 184   7.756  19.675   5.618
 1435    HA   PRO 185           HA       PRO 185   0.530  19.403  11.032
 1436    HB2  PRO 185           HB2      PRO 185   1.262  22.092  12.162
 1437    HB3  PRO 185           HB1      PRO 185   0.494  20.725  12.989
 1438    HG2  PRO 185           HG2      PRO 185   3.100  21.150  13.347
 1439    HG3  PRO 185           HG1      PRO 185   2.505  19.494  13.090
 1440    HD2  PRO 185           HD2      PRO 185   3.983  21.282  11.182
 1441    HD3  PRO 185           HD1      PRO 185   4.015  19.510  11.336
 1442    H    HIS 186           HN       HIS 186  -1.454  19.980  10.324
 1443    HA   HIS 186           HA       HIS 186  -1.780  22.626   9.124
 1444    HD1  HIS 186           HD1      HIS 186  -4.586  22.729   8.312
 1445    HD2  HIS 186           HD2      HIS 186  -2.367  21.814   4.923
 1446    HE1  HIS 186           HE1      HIS 186  -5.579  24.115   6.476
 1447    HE2  HIS 186           HE2      HIS 186  -4.174  23.604   4.443
 1448    HB2  HIS 186           HB2      HIS 186  -1.447  20.871   7.344
 1449    HB3  HIS 186           HB1      HIS 186  -2.935  20.115   7.907
 1450    HA   PRO 187           HA       PRO 187  -5.422  22.266  11.808
 1451    HB2  PRO 187           HB2      PRO 187  -6.207  24.784  11.850
 1452    HB3  PRO 187           HB1      PRO 187  -4.577  24.416  12.448
 1453    HG2  PRO 187           HG2      PRO 187  -5.368  25.284   9.656
 1454    HG3  PRO 187           HG1      PRO 187  -4.227  26.107  10.760
 1455    HD2  PRO 187           HD2      PRO 187  -3.332  24.345   8.907
 1456    HD3  PRO 187           HD1      PRO 187  -2.596  24.413  10.528
 1457    H    GLY 188           HN       GLY 188  -7.699  23.848  11.381
 1458    HA2  GLY 188           HA2      GLY 188  -8.646  24.040   8.788
 1459    HA3  GLY 188           HA1      GLY 188  -9.020  22.408   9.330
 1460    H    LEU 189           HN       LEU 189  -8.994  25.403  11.212
 1461    HA   LEU 189           HA       LEU 189 -11.642  24.811  12.210
 1462    HG   LEU 189           HG       LEU 189  -8.876  24.923  13.395
 1463    HB2  LEU 189           HB2      LEU 189  -9.925  27.238  12.754
 1464    HB3  LEU 189           HB1      LEU 189 -11.287  26.693  13.710
 1465   HD11  LEU 189          HD11      LEU 189  -9.143  27.300  15.217
 1466   HD12  LEU 189          HD12      LEU 189  -7.816  26.890  14.127
 1467   HD13  LEU 189          HD13      LEU 189  -8.087  25.936  15.583
 1468   HD21  LEU 189          HD21      LEU 189 -10.957  24.046  14.440
 1469   HD22  LEU 189          HD22      LEU 189 -10.799  25.274  15.695
 1470   HD23  LEU 189          HD23      LEU 189  -9.562  24.033  15.515
 1471    H    GLU 190           HN       GLU 190 -13.415  26.296  12.126
 1472    HA   GLU 190           HA       GLU 190 -13.479  27.789   9.605
 1473    HB2  GLU 190           HB2      GLU 190 -15.679  26.743  11.399
 1474    HB3  GLU 190           HB1      GLU 190 -15.986  27.769  10.004
 1475    HG2  GLU 190           HG2      GLU 190 -15.087  26.081   8.510
 1476    HG3  GLU 190           HG1      GLU 190 -14.598  25.085   9.881
 1477   HO11  NGR 191          HO11      NGR   1 -23.478  -5.527  -1.605
 1478   HO12  NGR 191          HO12      NGR   1 -20.561  -3.816  -4.036
 1479   HO14  NGR 191          HO14      NGR   1 -17.245  -7.259  -1.763
 1480   HO16  NGR 191          HO16      NGR   1 -17.791  -7.386   0.713
 1481    H1   NGR 191           H1       NGR   1 -18.271  -6.576  -4.632
 1482    H2   NGR 191           H2       NGR   1 -16.248  -5.879  -5.799
 1483    H3   NGR 191           H3       NGR   1 -16.399  -3.145  -4.348
 1484    HO2  NGR 191           HO2      NGR   1 -16.118  -5.314  -2.984
 1485    HO3  NGR 191           HO3      NGR   1 -14.351  -4.420  -5.357
 1486    H4   NGR 191           H4       NGR   1 -16.849  -3.744  -7.327
 1487    HO4  NGR 191           HO4      NGR   1 -17.704  -1.344  -6.637
 1488    H5   NGR 191           H5       NGR   1 -18.932  -2.892  -5.176
 1489    H6   NGR 191           H61      NGR   1 -18.952  -2.365  -7.716
 1490    H6A  NGR 191           H62      NGR   1 -20.316  -2.322  -7.064
 1491    HO6  NGR 191           HO6      NGR   1 -20.552  -3.834  -8.787
 1492    H11  NGR 191           H11      NGR   1 -22.155  -4.131  -0.728
 1493    H12  NGR 191           H12      NGR   1 -19.862  -3.753  -1.507
 1494    H13  NGR 191           H13      NGR   1 -20.074  -6.222  -3.312
 1495    H14  NGR 191           H14      NGR   1 -18.399  -5.745  -0.765
 1496    H15  NGR 191           H15      NGR   1 -20.573  -7.583  -1.421
 1497    H16  NGR 191          H611      NGR   1 -19.147  -8.623   0.026
 1498   H16A  NGR 191          H612      NGR   1 -20.480  -8.314   1.143
  Start of MODEL    7
    1    H1   GLY   1           HT1      GLY   1  25.045  11.411  -3.827
    2    H2   GLY   1           HT2      GLY   1  24.722  12.898  -3.086
    3    H3   GLY   1           HT3      GLY   1  25.932  12.785  -4.263
    4    HA2  GLY   1           HA1      GLY   1  23.978  13.816  -5.202
    5    HA3  GLY   1           HA2      GLY   1  24.291  12.260  -5.954
    6    H    ALA   2           HN       ALA   2  23.005  12.499  -2.723
    7    HA   ALA   2           HA       ALA   2  20.367  11.665  -3.745
    8    HB1  ALA   2           HB1      ALA   2  21.760  10.643  -1.258
    9    HB2  ALA   2           HB2      ALA   2  21.571   9.747  -2.765
   10    HB3  ALA   2           HB3      ALA   2  20.151  10.169  -1.802
   11    H    MET   3           HN       MET   3  19.743  13.890  -3.603
   12    HA   MET   3           HA       MET   3  18.643  14.560  -1.027
   13    HB2  MET   3           HB2      MET   3  20.971  15.472  -0.900
   14    HB3  MET   3           HB1      MET   3  20.613  16.472  -2.307
   15    HG2  MET   3           HG2      MET   3  20.381  17.825  -0.317
   16    HG3  MET   3           HG1      MET   3  18.779  17.554  -1.009
   17    HE1  MET   3           HE1      MET   3  19.222  18.623   1.945
   18    HE2  MET   3           HE2      MET   3  18.067  17.647   2.851
   19    HE3  MET   3           HE3      MET   3  17.618  18.312   1.280
   20    H    SER   4           HN       SER   4  16.846  15.811  -1.204
   21    HA   SER   4           HA       SER   4  15.040  16.789  -2.184
   22    HG   SER   4           HG       SER   4  15.163  18.595  -4.838
   23    HB2  SER   4           HB2      SER   4  16.705  18.633  -2.503
   24    HB3  SER   4           HB1      SER   4  17.081  17.966  -4.091
   25    H    GLY   5           HN       GLY   5  14.010  14.956  -2.945
   26    HA2  GLY   5           HA2      GLY   5  12.998  14.624  -5.310
   27    HA3  GLY   5           HA1      GLY   5  14.634  14.106  -5.689
   28    H    LEU   6           HN       LEU   6  11.669  13.310  -4.054
   29    HA   LEU   6           HA       LEU   6  12.574  10.919  -2.825
   30    HG   LEU   6           HG       LEU   6   9.590   9.491  -3.373
   31    HB2  LEU   6           HB2      LEU   6  10.549  12.033  -2.062
   32    HB3  LEU   6           HB1      LEU   6   9.813  11.843  -3.645
   33   HD11  LEU   6          HD11      LEU   6  10.220   8.454  -1.135
   34   HD12  LEU   6          HD12      LEU   6  11.303   9.829  -0.948
   35   HD13  LEU   6          HD13      LEU   6  11.498   8.725  -2.311
   36   HD21  LEU   6          HD21      LEU   6   7.693  10.202  -2.387
   37   HD22  LEU   6          HD22      LEU   6   8.528  11.238  -1.242
   38   HD23  LEU   6          HD23      LEU   6   8.432   9.508  -0.953
   39    H    ALA   7           HN       ALA   7  11.093  11.680  -5.903
   40    HA   ALA   7           HA       ALA   7  10.600   9.153  -6.917
   41    HB1  ALA   7           HB1      ALA   7   9.868  11.170  -8.064
   42    HB2  ALA   7           HB2      ALA   7  10.855  10.204  -9.160
   43    HB3  ALA   7           HB3      ALA   7  11.537  11.631  -8.382
   44    H    ASP   8           HN       ASP   8  13.612  10.652  -6.219
   45    HA   ASP   8           HA       ASP   8  15.202   9.278  -8.152
   46    HB2  ASP   8           HB2      ASP   8  15.900  10.801  -5.644
   47    HB3  ASP   8           HB1      ASP   8  17.118  10.069  -6.684
   48    H    LYS   9           HN       LYS   9  13.883   8.383  -5.091
   49    HA   LYS   9           HA       LYS   9  15.792   6.156  -4.920
   50    HB2  LYS   9           HB2      LYS   9  13.863   6.327  -2.711
   51    HB3  LYS   9           HB1      LYS   9  15.610   6.190  -2.650
   52    HG2  LYS   9           HG2      LYS   9  14.162   8.785  -3.199
   53    HG3  LYS   9           HG1      LYS   9  14.709   8.284  -1.597
   54    HD2  LYS   9           HD2      LYS   9  17.039   8.181  -2.446
   55    HD3  LYS   9           HD1      LYS   9  16.477   8.740  -4.026
   56    HE2  LYS   9           HE2      LYS   9  17.393  10.618  -2.742
   57    HE3  LYS   9           HE1      LYS   9  15.653  10.830  -2.953
   58    HZ1  LYS   9           HZ1      LYS   9  15.300  10.010  -0.723
   59    HZ2  LYS   9           HZ2      LYS   9  16.365  11.323  -0.693
   60    HZ3  LYS   9           HZ3      LYS   9  16.959   9.749  -0.516
   61    H    VAL  10           HN       VAL  10  12.406   6.907  -5.438
   62    HA   VAL  10           HA       VAL  10  11.071   4.606  -4.965
   63    HB   VAL  10           HB       VAL  10  10.146   6.624  -6.144
   64   HG11  VAL  10          HG11      VAL  10  11.066   5.254  -8.667
   65   HG12  VAL  10          HG12      VAL  10  11.968   6.567  -7.921
   66   HG13  VAL  10          HG13      VAL  10  10.329   6.850  -8.514
   67   HG21  VAL  10          HG21      VAL  10   8.763   4.609  -5.895
   68   HG22  VAL  10          HG22      VAL  10   9.524   3.898  -7.314
   69   HG23  VAL  10          HG23      VAL  10   8.490   5.311  -7.493
   70    H    ILE  11           HN       ILE  11  10.727   2.592  -5.934
   71    HA   ILE  11           HA       ILE  11  12.432   1.988  -8.252
   72    HB   ILE  11           HB       ILE  11  12.855  -0.312  -7.129
   73   HG12  ILE  11          HG12      ILE  11  12.556   1.352  -4.633
   74   HG13  ILE  11          HG11      ILE  11  11.263   0.326  -5.236
   75   HG21  ILE  11          HG21      ILE  11  14.685   1.212  -7.611
   76   HG22  ILE  11          HG22      ILE  11  14.886   0.595  -5.971
   77   HG23  ILE  11          HG23      ILE  11  14.253   2.219  -6.225
   78   HD11  ILE  11          HD11      ILE  11  12.806  -0.604  -3.431
   79   HD12  ILE  11          HD12      ILE  11  13.999  -0.756  -4.720
   80   HD13  ILE  11          HD13      ILE  11  12.469  -1.625  -4.828
   81    H    TRP  12           HN       TRP  12   9.562   1.470  -6.408
   82    HA   TRP  12           HA       TRP  12   8.188   0.368  -8.637
   83    HD1  TRP  12           HD1      TRP  12   8.370  -2.991  -9.808
   84    HE1  TRP  12           HE1      TRP  12   6.209  -4.392  -9.783
   85    HE3  TRP  12           HE3      TRP  12   6.495  -1.448  -5.343
   86    HZ2  TRP  12           HZ2      TRP  12   4.004  -4.787  -8.077
   87    HZ3  TRP  12           HZ3      TRP  12   4.366  -2.365  -4.568
   88    HH2  TRP  12           HH2      TRP  12   3.125  -3.997  -5.899
   89    HB2  TRP  12           HB2      TRP  12   9.610  -1.576  -8.008
   90    HB3  TRP  12           HB1      TRP  12   8.916  -1.534  -6.420
   91    H    ALA  13           HN       ALA  13   5.968   0.513  -8.316
   92    HA   ALA  13           HA       ALA  13   4.857   0.679  -5.649
   93    HB1  ALA  13           HB1      ALA  13   3.963   2.976  -5.940
   94    HB2  ALA  13           HB2      ALA  13   4.864   3.112  -7.447
   95    HB3  ALA  13           HB3      ALA  13   5.731   2.955  -5.923
   96    H    VAL  14           HN       VAL  14   2.579   0.421  -5.609
   97    HA   VAL  14           HA       VAL  14   1.213   0.454  -8.152
   98    HB   VAL  14           HB       VAL  14   1.299  -2.043  -6.479
   99   HG11  VAL  14          HG11      VAL  14  -0.362  -1.415  -8.937
  100   HG12  VAL  14          HG12      VAL  14  -0.978  -1.661  -7.302
  101   HG13  VAL  14          HG13      VAL  14  -0.230  -2.998  -8.176
  102   HG21  VAL  14          HG21      VAL  14   2.166  -3.075  -8.551
  103   HG22  VAL  14          HG22      VAL  14   3.232  -1.805  -7.935
  104   HG23  VAL  14          HG23      VAL  14   2.184  -1.486  -9.316
  105    H    ASN  15           HN       ASN  15  -0.738   1.284  -8.047
  106    HA   ASN  15           HA       ASN  15  -2.159   1.122  -5.491
  107    HB2  ASN  15           HB2      ASN  15  -1.790   3.468  -5.783
  108    HB3  ASN  15           HB1      ASN  15  -2.120   3.395  -7.484
  109   HD21  ASN  15          HD21      ASN  15  -3.714   2.757  -4.404
  110   HD22  ASN  15          HD22      ASN  15  -5.256   3.351  -4.893
  111    H    ALA  16           HN       ALA  16  -3.398  -0.629  -5.761
  112    HA   ALA  16           HA       ALA  16  -4.663  -1.213  -8.241
  113    HB1  ALA  16           HB1      ALA  16  -5.502  -3.141  -7.237
  114    HB2  ALA  16           HB2      ALA  16  -5.691  -2.358  -5.673
  115    HB3  ALA  16           HB3      ALA  16  -4.084  -2.815  -6.240
  116    H    GLY  17           HN       GLY  17  -6.085   0.091  -9.049
  117    HA2  GLY  17           HA2      GLY  17  -8.673   0.365  -8.236
  118    HA3  GLY  17           HA1      GLY  17  -7.857   1.731  -7.526
  119    H    GLY  18           HN       GLY  18  -6.584   3.092  -9.037
  120    HA2  GLY  18           HA2      GLY  18  -8.210   3.644 -11.381
  121    HA3  GLY  18           HA1      GLY  18  -6.904   4.643 -10.762
  122    H    GLU  19           HN       GLU  19  -5.350   4.841 -12.233
  123    HA   GLU  19           HA       GLU  19  -3.932   2.589 -13.157
  124    HB2  GLU  19           HB2      GLU  19  -5.079   2.063 -15.030
  125    HB3  GLU  19           HB1      GLU  19  -6.114   3.475 -14.843
  126    HG2  GLU  19           HG2      GLU  19  -4.403   4.852 -15.984
  127    HG3  GLU  19           HG1      GLU  19  -3.422   3.405 -16.208
  128    H    SER  20           HN       SER  20  -1.973   3.148 -13.194
  129    HA   SER  20           HA       SER  20  -0.076   4.347 -13.144
  130    HG   SER  20           HG       SER  20   1.139   4.095 -14.814
  131    HB2  SER  20           HB2      SER  20  -1.401   4.949 -15.693
  132    HB3  SER  20           HB1      SER  20  -0.151   6.102 -15.233
  133    H    HIS  21           HN       HIS  21  -0.146   5.643 -11.213
  134    HA   HIS  21           HA       HIS  21  -0.946   8.423 -11.816
  135    HD1  HIS  21           HD1      HIS  21  -3.569   9.861 -10.130
  136    HD2  HIS  21           HD2      HIS  21   0.079   9.579  -8.179
  137    HE1  HIS  21           HE1      HIS  21  -3.190  12.058  -8.968
  138    HE2  HIS  21           HE2      HIS  21  -1.041  11.828  -7.758
  139    HB2  HIS  21           HB2      HIS  21  -2.624   7.537 -10.277
  140    HB3  HIS  21           HB1      HIS  21  -1.349   7.157  -9.134
  141    H    VAL  22           HN       VAL  22   0.288  10.045 -11.308
  142    HA   VAL  22           HA       VAL  22   2.867   9.452 -10.032
  143    HB   VAL  22           HB       VAL  22   2.008  11.597 -11.955
  144   HG11  VAL  22          HG11      VAL  22   3.524  12.566 -10.247
  145   HG12  VAL  22          HG12      VAL  22   4.296  12.501 -11.834
  146   HG13  VAL  22          HG13      VAL  22   4.707  11.307 -10.604
  147   HG21  VAL  22          HG21      VAL  22   3.489  10.599 -13.519
  148   HG22  VAL  22          HG22      VAL  22   2.610   9.259 -12.776
  149   HG23  VAL  22          HG23      VAL  22   4.257   9.627 -12.268
  150    H    ASP  23           HN       ASP  23   2.519   9.803  -7.903
  151    HA   ASP  23           HA       ASP  23   0.888  11.842  -6.839
  152    HB2  ASP  23           HB2      ASP  23   1.224  10.319  -5.146
  153    HB3  ASP  23           HB1      ASP  23   2.796   9.870  -5.771
  154    H    VAL  24           HN       VAL  24   1.554  13.611  -5.548
  155    HA   VAL  24           HA       VAL  24   2.873  15.576  -6.791
  156    HB   VAL  24           HB       VAL  24   2.443  14.986  -3.874
  157   HG11  VAL  24          HG11      VAL  24   3.014  17.328  -3.413
  158   HG12  VAL  24          HG12      VAL  24   3.520  17.517  -5.090
  159   HG13  VAL  24          HG13      VAL  24   4.391  16.413  -4.028
  160   HG21  VAL  24          HG21      VAL  24   1.158  17.058  -5.668
  161   HG22  VAL  24          HG22      VAL  24   0.665  16.606  -4.037
  162   HG23  VAL  24          HG23      VAL  24   0.482  15.457  -5.367
  163    H    HIS  25           HN       HIS  25   4.328  13.604  -4.167
  164    HA   HIS  25           HA       HIS  25   6.845  14.790  -4.226
  165    HD1  HIS  25           HD1      HIS  25   6.999  14.705  -1.233
  166    HD2  HIS  25           HD2      HIS  25   4.018  11.951  -2.121
  167    HE1  HIS  25           HE1      HIS  25   5.311  14.922   0.617
  168    HE2  HIS  25           HE2      HIS  25   3.561  13.184   0.106
  169    HB2  HIS  25           HB2      HIS  25   6.322  11.871  -3.632
  170    HB3  HIS  25           HB1      HIS  25   7.644  12.857  -3.024
  171    H    GLY  26           HN       GLY  26   5.358  12.604  -6.394
  172    HA2  GLY  26           HA2      GLY  26   6.192  12.444  -8.644
  173    HA3  GLY  26           HA1      GLY  26   7.821  12.532  -7.995
  174    H    ILE  27           HN       ILE  27   5.182  10.560  -6.755
  175    HA   ILE  27           HA       ILE  27   6.831   8.187  -7.374
  176    HB   ILE  27           HB       ILE  27   4.692   8.528  -5.269
  177   HG12  ILE  27          HG12      ILE  27   6.886   9.456  -4.614
  178   HG13  ILE  27          HG11      ILE  27   6.493   8.018  -3.674
  179   HG21  ILE  27          HG21      ILE  27   6.305   6.067  -5.918
  180   HG22  ILE  27          HG22      ILE  27   4.583   6.268  -6.256
  181   HG23  ILE  27          HG23      ILE  27   5.165   6.227  -4.585
  182   HD11  ILE  27          HD11      ILE  27   7.867   6.895  -5.618
  183   HD12  ILE  27          HD12      ILE  27   8.621   7.551  -4.177
  184   HD13  ILE  27          HD13      ILE  27   8.598   8.495  -5.660
  185    H    HIS  28           HN       HIS  28   6.172   6.770  -8.836
  186    HA   HIS  28           HA       HIS  28   3.521   7.203 -10.015
  187    HD1  HIS  28           HD1      HIS  28   4.077   8.006 -13.466
  188    HD2  HIS  28           HD2      HIS  28   4.077   4.020 -12.309
  189    HE1  HIS  28           HE1      HIS  28   2.816   6.786 -15.265
  190    HE2  HIS  28           HE2      HIS  28   2.914   4.361 -14.593
  191    HB2  HIS  28           HB2      HIS  28   5.477   7.620 -11.452
  192    HB3  HIS  28           HB1      HIS  28   5.995   5.969 -11.192
  193    H    TYR  29           HN       TYR  29   1.993   5.723 -10.030
  194    HA   TYR  29           HA       TYR  29   2.677   2.966  -9.254
  195    HD1  TYR  29           HD2      TYR  29   0.205   1.159  -9.968
  196    HD2  TYR  29           HD1      TYR  29  -1.766   4.895  -9.499
  197    HE1  TYR  29           HE2      TYR  29  -1.807   0.216 -11.000
  198    HE2  TYR  29           HE1      TYR  29  -3.783   3.955 -10.548
  199    HH   TYR  29           HH       TYR  29  -4.230   0.645 -11.001
  200    HB2  TYR  29           HB2      TYR  29   0.758   3.066  -8.018
  201    HB3  TYR  29           HB1      TYR  29   0.427   4.670  -8.629
  202    H    ARG  30           HN       ARG  30   2.251   1.243 -10.605
  203    HA   ARG  30           HA       ARG  30   2.337   1.722 -13.381
  204    HE   ARG  30           HE       ARG  30   4.000  -1.941 -14.192
  205    HB2  ARG  30           HB2      ARG  30   1.607  -0.839 -11.941
  206    HB3  ARG  30           HB1      ARG  30   2.163  -0.721 -13.605
  207    HG2  ARG  30           HG2      ARG  30   4.335   0.125 -12.832
  208    HG3  ARG  30           HG1      ARG  30   3.784   0.022 -11.155
  209    HD2  ARG  30           HD2      ARG  30   5.170  -1.928 -11.750
  210    HD3  ARG  30           HD1      ARG  30   3.513  -2.423 -11.405
  211   HH11  ARG  30          HH11      ARG  30   4.207  -4.269 -11.609
  212   HH12  ARG  30          HH12      ARG  30   4.166  -5.640 -12.667
  213   HH21  ARG  30          HH21      ARG  30   3.946  -3.740 -15.594
  214   HH22  ARG  30          HH22      ARG  30   4.019  -5.340 -14.933
  215    H    LYS  31           HN       LYS  31   0.304  -0.629 -13.752
  216    HA   LYS  31           HA       LYS  31  -2.210   0.783 -13.511
  217    HB2  LYS  31           HB2      LYS  31  -1.483  -0.384 -16.188
  218    HB3  LYS  31           HB1      LYS  31  -2.770   0.750 -15.814
  219    HG2  LYS  31           HG2      LYS  31  -1.240   2.140 -16.873
  220    HG3  LYS  31           HG1      LYS  31  -0.791   2.345 -15.174
  221    HD2  LYS  31           HD2      LYS  31   1.294   1.993 -16.129
  222    HD3  LYS  31           HD1      LYS  31   0.851   0.331 -15.713
  223    HE2  LYS  31           HE2      LYS  31   1.747   0.462 -18.006
  224    HE3  LYS  31           HE1      LYS  31   0.050  -0.018 -18.033
  225    HZ1  LYS  31           HZ1      LYS  31   0.491   1.634 -19.708
  226    HZ2  LYS  31           HZ2      LYS  31   1.097   2.710 -18.552
  227    HZ3  LYS  31           HZ3      LYS  31  -0.539   2.283 -18.531
  228    H    ASP  32           HN       ASP  32  -3.156  -0.769 -12.245
  229    HA   ASP  32           HA       ASP  32  -3.838  -2.873 -11.535
  230    HB2  ASP  32           HB2      ASP  32  -5.600  -2.041 -13.080
  231    HB3  ASP  32           HB1      ASP  32  -4.791  -2.862 -14.408
  232    HA   PRO  33           HA       PRO  33  -0.755  -5.589 -13.659
  233    HB2  PRO  33           HB2      PRO  33   1.369  -5.424 -12.133
  234    HB3  PRO  33           HB1      PRO  33   0.900  -3.988 -13.070
  235    HG2  PRO  33           HG2      PRO  33   0.369  -4.599 -10.156
  236    HG3  PRO  33           HG1      PRO  33   0.969  -3.091 -10.876
  237    HD2  PRO  33           HD2      PRO  33  -1.733  -3.621 -10.271
  238    HD3  PRO  33           HD1      PRO  33  -1.179  -2.372 -11.409
  239    H    LEU  34           HN       LEU  34  -2.835  -6.152 -11.353
  240    HA   LEU  34           HA       LEU  34  -1.631  -8.732 -10.688
  241    HG   LEU  34           HG       LEU  34  -3.571  -9.050  -8.032
  242    HB2  LEU  34           HB2      LEU  34  -1.112  -7.431  -8.730
  243    HB3  LEU  34           HB1      LEU  34  -2.751  -6.811  -8.648
  244   HD11  LEU  34          HD11      LEU  34  -0.707  -9.823  -8.460
  245   HD12  LEU  34          HD12      LEU  34  -2.172 -10.573  -9.100
  246   HD13  LEU  34          HD13      LEU  34  -1.770 -10.740  -7.394
  247   HD21  LEU  34          HD21      LEU  34  -1.315  -7.930  -6.398
  248   HD22  LEU  34          HD22      LEU  34  -2.331  -9.255  -5.858
  249   HD23  LEU  34          HD23      LEU  34  -3.049  -7.680  -6.193
  250    H    GLU  35           HN       GLU  35  -4.602  -6.931  -9.814
  251    HA   GLU  35           HA       GLU  35  -6.240  -9.242  -9.992
  252    HB2  GLU  35           HB2      GLU  35  -6.882  -6.294  -9.944
  253    HB3  GLU  35           HB1      GLU  35  -8.128  -7.537  -9.971
  254    HG2  GLU  35           HG2      GLU  35  -5.992  -7.381  -7.844
  255    HG3  GLU  35           HG1      GLU  35  -7.584  -6.634  -7.679
  256    H    GLY  36           HN       GLY  36  -6.071 -10.244 -11.962
  257    HA2  GLY  36           HA2      GLY  36  -6.824 -10.673 -14.111
  258    HA3  GLY  36           HA1      GLY  36  -7.576  -9.082 -14.128
  259    H    ARG  37           HN       ARG  37  -4.907  -7.963 -13.251
  260    HA   ARG  37           HA       ARG  37  -3.315  -6.732 -14.304
  261    HE   ARG  37           HE       ARG  37  -0.224  -8.664 -13.151
  262    HB2  ARG  37           HB2      ARG  37  -2.431  -9.104 -15.864
  263    HB3  ARG  37           HB1      ARG  37  -1.499  -8.069 -14.781
  264    HG2  ARG  37           HG2      ARG  37  -2.752  -9.142 -12.870
  265    HG3  ARG  37           HG1      ARG  37  -3.348 -10.334 -14.026
  266    HD2  ARG  37           HD2      ARG  37  -1.295 -11.050 -12.757
  267    HD3  ARG  37           HD1      ARG  37  -1.101 -11.074 -14.514
  268   HH11  ARG  37          HH11      ARG  37   0.630 -11.743 -14.538
  269   HH12  ARG  37          HH12      ARG  37   2.307 -11.346 -14.709
  270   HH21  ARG  37          HH21      ARG  37   1.979  -8.132 -13.372
  271   HH22  ARG  37          HH22      ARG  37   3.074  -9.292 -14.044
  272    H    VAL  38           HN       VAL  38  -5.896  -6.958 -15.748
  273    HA   VAL  38           HA       VAL  38  -4.947  -5.895 -18.283
  274    HB   VAL  38           HB       VAL  38  -5.329  -8.336 -18.700
  275   HG11  VAL  38          HG11      VAL  38  -7.164  -8.663 -17.081
  276   HG12  VAL  38          HG12      VAL  38  -7.638  -9.193 -18.698
  277   HG13  VAL  38          HG13      VAL  38  -8.215  -7.649 -18.071
  278   HG21  VAL  38          HG21      VAL  38  -7.157  -6.357 -20.088
  279   HG22  VAL  38          HG22      VAL  38  -6.863  -7.993 -20.676
  280   HG23  VAL  38          HG23      VAL  38  -5.533  -6.836 -20.585
  281    H    GLY  39           HN       GLY  39  -6.369  -4.435 -19.242
  282    HA2  GLY  39           HA2      GLY  39  -8.607  -3.518 -19.462
  283    HA3  GLY  39           HA1      GLY  39  -8.882  -3.932 -17.778
  284    H    ARG  40           HN       ARG  40  -9.617  -1.670 -17.715
  285    HA   ARG  40           HA       ARG  40  -7.349   0.134 -17.189
  286    HE   ARG  40           HE       ARG  40 -10.510  -0.023 -20.706
  287    HB2  ARG  40           HB2      ARG  40 -10.001   0.847 -18.469
  288    HB3  ARG  40           HB1      ARG  40  -8.768   2.015 -18.013
  289    HG2  ARG  40           HG2      ARG  40  -7.272   1.237 -19.692
  290    HG3  ARG  40           HG1      ARG  40  -8.220  -0.235 -19.944
  291    HD2  ARG  40           HD2      ARG  40  -9.217   2.560 -20.553
  292    HD3  ARG  40           HD1      ARG  40  -8.551   1.454 -21.758
  293   HH11  ARG  40          HH11      ARG  40 -10.479   3.294 -21.779
  294   HH12  ARG  40          HH12      ARG  40 -12.145   3.290 -22.252
  295   HH21  ARG  40          HH21      ARG  40 -12.701  -0.036 -21.327
  296   HH22  ARG  40          HH22      ARG  40 -13.408   1.397 -21.995
  297    H    ALA  41           HN       ALA  41  -8.629   2.262 -16.109
  298    HA   ALA  41           HA       ALA  41  -9.125   1.533 -13.468
  299    HB1  ALA  41           HB1      ALA  41 -10.082   3.844 -13.234
  300    HB2  ALA  41           HB2      ALA  41  -9.974   4.012 -14.985
  301    HB3  ALA  41           HB3      ALA  41  -8.507   3.810 -14.032
  302    H    SER  42           HN       SER  42 -11.150   2.016 -12.254
  303    HA   SER  42           HA       SER  42 -13.643   1.592 -13.675
  304    HG   SER  42           HG       SER  42 -13.612  -0.935 -14.180
  305    HB2  SER  42           HB2      SER  42 -12.594  -0.366 -11.611
  306    HB3  SER  42           HB1      SER  42 -14.267  -0.328 -12.166
  307    H    ASP  43           HN       ASP  43 -12.448   3.721 -12.210
  308    HA   ASP  43           HA       ASP  43 -13.045   4.114  -9.593
  309    HB2  ASP  43           HB2      ASP  43 -13.444   6.542 -10.236
  310    HB3  ASP  43           HB1      ASP  43 -11.951   5.850 -10.866
  311    H    TYR  44           HN       TYR  44 -14.873   3.085  -8.840
  312    HA   TYR  44           HA       TYR  44 -17.462   4.115  -9.803
  313    HD1  TYR  44           HD2      TYR  44 -19.303   2.168 -11.055
  314    HD2  TYR  44           HD1      TYR  44 -18.869   1.657  -6.842
  315    HE1  TYR  44           HE2      TYR  44 -21.749   1.923 -10.832
  316    HE2  TYR  44           HE1      TYR  44 -21.315   1.412  -6.621
  317    HH   TYR  44           HH       TYR  44 -23.342   2.046  -7.850
  318    HB2  TYR  44           HB2      TYR  44 -17.106   1.643 -10.049
  319    HB3  TYR  44           HB1      TYR  44 -16.931   1.535  -8.304
  320    H    GLY  45           HN       GLY  45 -16.214   2.650  -6.793
  321    HA2  GLY  45           HA2      GLY  45 -17.881   4.436  -5.221
  322    HA3  GLY  45           HA1      GLY  45 -16.870   3.134  -4.603
  323    H    MET  46           HN       MET  46 -15.783   5.630  -6.790
  324    HA   MET  46           HA       MET  46 -13.501   6.263  -5.283
  325    HB2  MET  46           HB2      MET  46 -13.732   6.597  -7.733
  326    HB3  MET  46           HB1      MET  46 -14.875   7.897  -7.432
  327    HG2  MET  46           HG2      MET  46 -13.118   9.166  -6.274
  328    HG3  MET  46           HG1      MET  46 -11.965   7.877  -6.615
  329    HE1  MET  46           HE1      MET  46 -11.237  10.761  -7.369
  330    HE2  MET  46           HE2      MET  46 -10.733  10.659  -9.055
  331    HE3  MET  46           HE3      MET  46 -10.224   9.422  -7.907
  332    H    LYS  47           HN       LYS  47 -16.691   7.096  -4.724
  333    HA   LYS  47           HA       LYS  47 -16.617   9.735  -3.877
  334    HB2  LYS  47           HB2      LYS  47 -18.682   8.387  -4.039
  335    HB3  LYS  47           HB1      LYS  47 -18.162   7.433  -2.657
  336    HG2  LYS  47           HG2      LYS  47 -18.247   9.445  -1.234
  337    HG3  LYS  47           HG1      LYS  47 -18.797  10.395  -2.615
  338    HD2  LYS  47           HD2      LYS  47 -20.836   9.031  -2.764
  339    HD3  LYS  47           HD1      LYS  47 -20.274   8.014  -1.435
  340    HE2  LYS  47           HE2      LYS  47 -20.339   9.944   0.087
  341    HE3  LYS  47           HE1      LYS  47 -20.865  10.983  -1.239
  342    HZ1  LYS  47           HZ1      LYS  47 -22.856   9.578  -1.446
  343    HZ2  LYS  47           HZ2      LYS  47 -22.747  10.328   0.066
  344    HZ3  LYS  47           HZ3      LYS  47 -22.362   8.688  -0.094
  345    H    LEU  48           HN       LEU  48 -16.662  10.543  -1.628
  346    HA   LEU  48           HA       LEU  48 -15.713  10.895   0.394
  347    HG   LEU  48           HG       LEU  48 -17.483   9.468   1.413
  348    HB2  LEU  48           HB2      LEU  48 -15.720   7.946   0.197
  349    HB3  LEU  48           HB1      LEU  48 -14.592   8.622   1.353
  350   HD11  LEU  48          HD11      LEU  48 -17.713   7.107   1.460
  351   HD12  LEU  48          HD12      LEU  48 -17.831   7.670   3.126
  352   HD13  LEU  48          HD13      LEU  48 -16.340   6.930   2.552
  353   HD21  LEU  48          HD21      LEU  48 -17.064  10.032   3.647
  354   HD22  LEU  48          HD22      LEU  48 -15.625  10.570   2.786
  355   HD23  LEU  48          HD23      LEU  48 -15.590   9.071   3.710
  356    HA   PRO  49           HA       PRO  49 -11.642  11.069  -1.998
  357    HB2  PRO  49           HB2      PRO  49 -12.076  13.855  -0.950
  358    HB3  PRO  49           HB1      PRO  49 -11.385  13.358  -2.504
  359    HG2  PRO  49           HG2      PRO  49 -13.869  14.236  -2.499
  360    HG3  PRO  49           HG1      PRO  49 -13.513  12.722  -3.370
  361    HD2  PRO  49           HD2      PRO  49 -14.713  13.064  -0.612
  362    HD3  PRO  49           HD1      PRO  49 -15.248  11.998  -1.934
  363    H    ILE  50           HN       ILE  50  -9.915  10.387  -0.836
  364    HA   ILE  50           HA       ILE  50  -9.775  10.398   1.935
  365    HB   ILE  50           HB       ILE  50  -7.767   9.929  -0.251
  366   HG12  ILE  50          HG12      ILE  50  -7.603   7.764   0.773
  367   HG13  ILE  50          HG11      ILE  50  -8.395   8.309   2.236
  368   HG21  ILE  50          HG21      ILE  50  -7.046  10.132   2.686
  369   HG22  ILE  50          HG22      ILE  50  -6.551  11.289   1.455
  370   HG23  ILE  50          HG23      ILE  50  -5.968   9.620   1.388
  371   HD11  ILE  50          HD11      ILE  50  -9.618   6.852   0.459
  372   HD12  ILE  50          HD12      ILE  50  -9.896   8.411  -0.320
  373   HD13  ILE  50          HD13      ILE  50 -10.471   8.124   1.323
  374    H    LEU  51           HN       LEU  51  -9.357  11.860   3.382
  375    HA   LEU  51           HA       LEU  51  -8.914  14.581   2.625
  376    HG   LEU  51           HG       LEU  51 -10.841  15.425   3.823
  377    HB2  LEU  51           HB2      LEU  51  -9.424  13.110   5.167
  378    HB3  LEU  51           HB1      LEU  51  -8.837  14.754   5.254
  379   HD11  LEU  51          HD11      LEU  51 -11.214  13.045   3.035
  380   HD12  LEU  51          HD12      LEU  51 -12.643  13.950   3.530
  381   HD13  LEU  51          HD13      LEU  51 -11.946  12.745   4.611
  382   HD21  LEU  51          HD21      LEU  51 -12.458  15.219   5.718
  383   HD22  LEU  51          HD22      LEU  51 -10.900  15.919   6.151
  384   HD23  LEU  51          HD23      LEU  51 -11.257  14.241   6.562
  385    H    ARG  52           HN       ARG  52  -7.016  12.241   4.526
  386    HA   ARG  52           HA       ARG  52  -4.950  14.100   5.102
  387    HE   ARG  52           HE       ARG  52  -5.888  13.345   9.356
  388    HB2  ARG  52           HB2      ARG  52  -5.366  11.184   5.472
  389    HB3  ARG  52           HB1      ARG  52  -3.712  11.776   5.560
  390    HG2  ARG  52           HG2      ARG  52  -4.682  11.664   7.799
  391    HG3  ARG  52           HG1      ARG  52  -4.398  13.349   7.361
  392    HD2  ARG  52           HD2      ARG  52  -6.807  13.527   6.703
  393    HD3  ARG  52           HD1      ARG  52  -7.051  11.886   7.295
  394   HH11  ARG  52          HH11      ARG  52  -8.847  13.338   7.515
  395   HH12  ARG  52          HH12      ARG  52  -9.800  13.999   8.801
  396   HH21  ARG  52          HH21      ARG  52  -7.135  14.220  11.054
  397   HH22  ARG  52          HH22      ARG  52  -8.827  14.501  10.812
  398    H    SER  53           HN       SER  53  -5.562  13.693   2.179
  399    HA   SER  53           HA       SER  53  -2.756  13.537   1.385
  400    HG   SER  53           HG       SER  53  -2.115  11.392  -0.155
  401    HB2  SER  53           HB2      SER  53  -3.842  11.249   1.097
  402    HB3  SER  53           HB1      SER  53  -4.828  11.992  -0.156
  403    H    ASN  54           HN       ASN  54  -2.312  14.426  -0.707
  404    HA   ASN  54           HA       ASN  54  -3.844  16.755  -1.273
  405    HB2  ASN  54           HB2      ASN  54  -1.389  16.690  -1.544
  406    HB3  ASN  54           HB1      ASN  54  -1.562  15.476  -2.804
  407   HD21  ASN  54          HD21      ASN  54  -2.262  16.072  -4.829
  408   HD22  ASN  54          HD22      ASN  54  -2.330  17.722  -5.340
  409    HA   PRO  55           HA       PRO  55  -6.977  15.445  -4.185
  410    HB2  PRO  55           HB2      PRO  55  -5.510  17.323  -6.035
  411    HB3  PRO  55           HB1      PRO  55  -7.261  17.087  -5.875
  412    HG2  PRO  55           HG2      PRO  55  -6.138  19.148  -4.634
  413    HG3  PRO  55           HG1      PRO  55  -7.329  18.154  -3.762
  414    HD2  PRO  55           HD2      PRO  55  -4.345  18.236  -3.438
  415    HD3  PRO  55           HD1      PRO  55  -5.607  17.890  -2.234
  416    H    GLU  56           HN       GLU  56  -3.885  15.955  -5.965
  417    HA   GLU  56           HA       GLU  56  -4.434  13.994  -7.905
  418    HB2  GLU  56           HB2      GLU  56  -1.686  14.859  -6.959
  419    HB3  GLU  56           HB1      GLU  56  -2.092  14.202  -8.538
  420    HG2  GLU  56           HG2      GLU  56  -2.931  16.895  -7.442
  421    HG3  GLU  56           HG1      GLU  56  -1.760  16.597  -8.728
  422    H    ASP  57           HN       ASP  57  -2.192  13.830  -5.136
  423    HA   ASP  57           HA       ASP  57  -1.746  11.046  -5.463
  424    HB2  ASP  57           HB2      ASP  57  -0.065  12.418  -4.376
  425    HB3  ASP  57           HB1      ASP  57  -1.222  12.900  -3.162
  426    H    GLN  58           HN       GLN  58  -4.385  12.749  -4.391
  427    HA   GLN  58           HA       GLN  58  -5.332  11.032  -2.327
  428    HB2  GLN  58           HB2      GLN  58  -6.236  13.334  -2.729
  429    HB3  GLN  58           HB1      GLN  58  -6.889  12.771  -4.258
  430    HG2  GLN  58           HG2      GLN  58  -8.187  11.051  -2.867
  431    HG3  GLN  58           HG1      GLN  58  -7.790  12.077  -1.486
  432   HE21  GLN  58          HE21      GLN  58  -9.542  11.839  -4.476
  433   HE22  GLN  58          HE22      GLN  58 -10.540  13.229  -4.239
  434    H    VAL  59           HN       VAL  59  -5.703  11.310  -5.785
  435    HA   VAL  59           HA       VAL  59  -7.411   9.159  -6.286
  436    HB   VAL  59           HB       VAL  59  -5.057   9.987  -7.993
  437   HG11  VAL  59          HG11      VAL  59  -7.667   8.804  -8.906
  438   HG12  VAL  59          HG12      VAL  59  -6.278   7.803  -8.480
  439   HG13  VAL  59          HG13      VAL  59  -6.166   8.948  -9.820
  440   HG21  VAL  59          HG21      VAL  59  -6.633  11.441  -9.191
  441   HG22  VAL  59          HG22      VAL  59  -6.472  11.926  -7.501
  442   HG23  VAL  59          HG23      VAL  59  -7.892  11.020  -8.032
  443    H    LEU  60           HN       LEU  60  -3.847   9.262  -6.447
  444    HA   LEU  60           HA       LEU  60  -3.439   6.522  -6.815
  445    HG   LEU  60           HG       LEU  60  -1.070   5.937  -7.012
  446    HB2  LEU  60           HB2      LEU  60  -1.737   8.446  -6.882
  447    HB3  LEU  60           HB1      LEU  60  -1.612   8.255  -5.152
  448   HD11  LEU  60          HD11      LEU  60   1.388   6.589  -6.403
  449   HD12  LEU  60          HD12      LEU  60   0.715   8.208  -6.305
  450   HD13  LEU  60          HD13      LEU  60   0.601   7.295  -7.804
  451   HD21  LEU  60          HD21      LEU  60   0.064   5.002  -5.210
  452   HD22  LEU  60          HD22      LEU  60  -1.448   5.624  -4.548
  453   HD23  LEU  60          HD23      LEU  60   0.055   6.510  -4.311
  454    H    TYR  61           HN       TYR  61  -3.139   8.284  -3.770
  455    HA   TYR  61           HA       TYR  61  -2.997   6.169  -2.017
  456    HD1  TYR  61           HD1      TYR  61  -1.149   7.685  -2.357
  457    HD2  TYR  61           HD2      TYR  61  -3.060   8.888   1.260
  458    HE1  TYR  61           HE1      TYR  61   1.054   7.957  -1.281
  459    HE2  TYR  61           HE2      TYR  61  -0.858   9.157   2.333
  460    HH   TYR  61           HH       TYR  61   2.049   9.175   0.584
  461    HB2  TYR  61           HB2      TYR  61  -3.851   8.997  -1.821
  462    HB3  TYR  61           HB1      TYR  61  -4.372   7.946  -0.519
  463    H    GLN  62           HN       GLN  62  -5.638   7.026  -3.963
  464    HA   GLN  62           HA       GLN  62  -7.402   5.422  -2.244
  465    HB2  GLN  62           HB2      GLN  62  -8.123   7.790  -2.277
  466    HB3  GLN  62           HB1      GLN  62  -8.298   7.695  -4.022
  467    HG2  GLN  62           HG2      GLN  62  -9.929   5.738  -3.549
  468    HG3  GLN  62           HG1      GLN  62  -9.981   6.367  -1.912
  469   HE21  GLN  62          HE21      GLN  62  -9.836   9.094  -2.449
  470   HE22  GLN  62          HE22      GLN  62 -11.262   9.583  -3.285
  471    H    THR  63           HN       THR  63  -8.976   6.322  -5.060
  472    HA   THR  63           HA       THR  63 -10.076   4.898  -6.489
  473    HB   THR  63           HB       THR  63  -8.346   4.045  -8.250
  474    HG1  THR  63           HG1      THR  63  -6.578   4.388  -6.673
  475   HG21  THR  63          HG21      THR  63  -8.788   6.963  -7.627
  476   HG22  THR  63          HG22      THR  63  -9.805   5.947  -8.650
  477   HG23  THR  63          HG23      THR  63  -8.169   6.353  -9.159
  478    H    GLU  64           HN       GLU  64 -11.013   3.005  -6.402
  479    HA   GLU  64           HA       GLU  64  -9.580   0.750  -5.145
  480    HB2  GLU  64           HB2      GLU  64 -11.766  -0.095  -4.560
  481    HB3  GLU  64           HB1      GLU  64 -11.757   1.624  -4.186
  482    HG2  GLU  64           HG2      GLU  64 -13.005   2.118  -6.202
  483    HG3  GLU  64           HG1      GLU  64 -12.932   0.425  -6.691
  484    H    ARG  65           HN       ARG  65  -9.539  -1.256  -5.963
  485    HA   ARG  65           HA       ARG  65 -10.131  -1.598  -8.822
  486    HE   ARG  65           HE       ARG  65  -9.030  -0.561  -9.950
  487    HB2  ARG  65           HB2      ARG  65  -7.804  -1.981  -7.574
  488    HB3  ARG  65           HB1      ARG  65  -8.520  -3.544  -7.224
  489    HG2  ARG  65           HG2      ARG  65  -7.274  -3.928  -9.177
  490    HG3  ARG  65           HG1      ARG  65  -8.927  -3.723  -9.764
  491    HD2  ARG  65           HD2      ARG  65  -6.858  -1.507  -9.732
  492    HD3  ARG  65           HD1      ARG  65  -7.195  -2.520 -11.126
  493   HH11  ARG  65          HH11      ARG  65  -8.119  -2.714 -12.530
  494   HH12  ARG  65          HH12      ARG  65  -9.288  -2.084 -13.642
  495   HH21  ARG  65          HH21      ARG  65 -10.568   0.276 -11.405
  496   HH22  ARG  65          HH22      ARG  65 -10.679  -0.385 -13.002
  497    H    TYR  66           HN       TYR  66  -9.805  -4.587  -8.317
  498    HA   TYR  66           HA       TYR  66 -12.571  -5.068  -7.443
  499    HD1  TYR  66           HD1      TYR  66 -14.447  -6.430  -9.196
  500    HD2  TYR  66           HD2      TYR  66 -10.964  -4.862 -11.098
  501    HE1  TYR  66           HE1      TYR  66 -15.860  -5.403 -10.939
  502    HE2  TYR  66           HE2      TYR  66 -12.379  -3.836 -12.839
  503    HH   TYR  66           HH       TYR  66 -15.734  -3.546 -12.548
  504    HB2  TYR  66           HB2      TYR  66 -10.756  -6.527  -9.353
  505    HB3  TYR  66           HB1      TYR  66 -12.176  -7.307  -8.677
  506    H    ASN  67           HN       ASN  67 -12.633  -7.659  -6.792
  507    HA   ASN  67           HA       ASN  67 -10.473  -8.131  -4.869
  508    HB2  ASN  67           HB2      ASN  67 -12.098  -8.662  -3.084
  509    HB3  ASN  67           HB1      ASN  67 -12.289  -6.995  -3.630
  510   HD21  ASN  67          HD21      ASN  67 -14.092  -6.438  -4.862
  511   HD22  ASN  67          HD22      ASN  67 -15.505  -7.430  -4.907
  512    H    GLU  68           HN       GLU  68 -10.434 -10.343  -4.014
  513    HA   GLU  68           HA       GLU  68 -12.021 -12.345  -5.354
  514    HB2  GLU  68           HB2      GLU  68 -10.241 -11.876  -7.016
  515    HB3  GLU  68           HB1      GLU  68  -9.025 -12.257  -5.808
  516    HG2  GLU  68           HG2      GLU  68  -9.901 -14.570  -5.682
  517    HG3  GLU  68           HG1      GLU  68 -11.064 -14.178  -6.947
  518    H    ASP  69           HN       ASP  69  -8.862 -13.336  -4.329
  519    HA   ASP  69           HA       ASP  69  -9.313 -13.635  -1.572
  520    HB2  ASP  69           HB2      ASP  69 -11.066 -15.225  -2.379
  521    HB3  ASP  69           HB1      ASP  69  -9.807 -16.150  -3.190
  522    H    SER  70           HN       SER  70  -7.348 -13.811  -0.713
  523    HA   SER  70           HA       SER  70  -5.083 -14.073  -0.538
  524    HG   SER  70           HG       SER  70  -3.870 -17.354  -0.629
  525    HB2  SER  70           HB2      SER  70  -5.912 -16.432  -0.284
  526    HB3  SER  70           HB1      SER  70  -5.617 -16.667  -2.007
  527    H    PHE  71           HN       PHE  71  -4.185 -12.486  -1.761
  528    HA   PHE  71           HA       PHE  71  -2.723 -13.327  -4.049
  529    HD1  PHE  71           HD1      PHE  71  -6.663 -12.881  -3.710
  530    HD2  PHE  71           HD2      PHE  71  -4.615  -9.492  -5.272
  531    HE1  PHE  71           HE1      PHE  71  -8.569 -11.458  -3.084
  532    HE2  PHE  71           HE2      PHE  71  -6.519  -8.057  -4.644
  533    HZ   PHE  71           HZ       PHE  71  -8.570  -9.110  -3.615
  534    HB2  PHE  71           HB2      PHE  71  -3.743 -11.630  -5.658
  535    HB3  PHE  71           HB1      PHE  71  -4.704 -13.065  -5.349
  536    H    GLY  72           HN       GLY  72  -1.496 -11.447  -5.074
  537    HA2  GLY  72           HA2      GLY  72  -1.259  -9.006  -3.636
  538    HA3  GLY  72           HA1      GLY  72  -0.066 -10.139  -3.111
  539    H    TYR  73           HN       TYR  73   1.285  -8.303  -3.848
  540    HA   TYR  73           HA       TYR  73   1.704  -8.430  -6.759
  541    HD1  TYR  73           HD2      TYR  73   0.846  -5.983  -3.446
  542    HD2  TYR  73           HD1      TYR  73   0.376  -5.754  -7.672
  543    HE1  TYR  73           HE2      TYR  73  -1.360  -4.930  -3.139
  544    HE2  TYR  73           HE1      TYR  73  -1.848  -4.721  -7.364
  545    HH   TYR  73           HH       TYR  73  -3.614  -4.657  -5.593
  546    HB2  TYR  73           HB2      TYR  73   2.759  -6.287  -4.928
  547    HB3  TYR  73           HB1      TYR  73   2.570  -6.221  -6.671
  548    H    ASP  74           HN       ASP  74   3.964  -7.916  -7.431
  549    HA   ASP  74           HA       ASP  74   5.933  -9.326  -5.755
  550    HB2  ASP  74           HB2      ASP  74   5.231  -9.604  -8.645
  551    HB3  ASP  74           HB1      ASP  74   6.910  -9.831  -8.177
  552    H    ILE  75           HN       ILE  75   7.915  -8.340  -5.519
  553    HA   ILE  75           HA       ILE  75   8.385  -5.898  -7.108
  554    HB   ILE  75           HB       ILE  75   9.087  -6.282  -4.219
  555   HG12  ILE  75          HG12      ILE  75   7.594  -4.237  -3.968
  556   HG13  ILE  75          HG11      ILE  75   6.898  -4.676  -5.518
  557   HG21  ILE  75          HG21      ILE  75  10.671  -4.914  -5.583
  558   HG22  ILE  75          HG22      ILE  75   9.921  -4.050  -4.241
  559   HG23  ILE  75          HG23      ILE  75   9.333  -3.811  -5.879
  560   HD11  ILE  75          HD11      ILE  75   6.754  -5.995  -2.865
  561   HD12  ILE  75          HD12      ILE  75   6.526  -6.954  -4.333
  562   HD13  ILE  75          HD13      ILE  75   5.461  -5.587  -3.988
  563    HA   PRO  76           HA       PRO  76  12.093  -8.662  -7.754
  564    HB2  PRO  76           HB2      PRO  76  12.141  -6.660  -9.969
  565    HB3  PRO  76           HB1      PRO  76  12.588  -8.372 -10.031
  566    HG2  PRO  76           HG2      PRO  76  10.229  -7.676 -11.000
  567    HG3  PRO  76           HG1      PRO  76  10.314  -9.075  -9.900
  568    HD2  PRO  76           HD2      PRO  76   9.426  -6.260  -9.283
  569    HD3  PRO  76           HD1      PRO  76   8.707  -7.789  -8.755
  570    H    ILE  77           HN       ILE  77  13.959  -8.226  -6.766
  571    HA   ILE  77           HA       ILE  77  14.867  -5.423  -6.654
  572    HB   ILE  77           HB       ILE  77  15.025  -7.479  -4.439
  573   HG12  ILE  77          HG12      ILE  77  13.562  -4.829  -4.586
  574   HG13  ILE  77          HG11      ILE  77  12.803  -6.410  -4.700
  575   HG21  ILE  77          HG21      ILE  77  17.067  -6.131  -4.494
  576   HG22  ILE  77          HG22      ILE  77  16.083  -5.674  -3.102
  577   HG23  ILE  77          HG23      ILE  77  16.110  -4.651  -4.536
  578   HD11  ILE  77          HD11      ILE  77  14.360  -5.476  -2.308
  579   HD12  ILE  77          HD12      ILE  77  13.307  -6.886  -2.433
  580   HD13  ILE  77          HD13      ILE  77  12.622  -5.262  -2.496
  581    H    LYS  78           HN       LYS  78  17.113  -5.072  -6.623
  582    HA   LYS  78           HA       LYS  78  18.845  -7.385  -7.038
  583    HB2  LYS  78           HB2      LYS  78  18.641  -5.060  -8.966
  584    HB3  LYS  78           HB1      LYS  78  19.898  -6.290  -9.019
  585    HG2  LYS  78           HG2      LYS  78  18.298  -8.009  -9.554
  586    HG3  LYS  78           HG1      LYS  78  16.948  -6.919  -9.239
  587    HD2  LYS  78           HD2      LYS  78  17.260  -7.184 -11.656
  588    HD3  LYS  78           HD1      LYS  78  17.625  -5.525 -11.183
  589    HE2  LYS  78           HE2      LYS  78  19.983  -5.896 -11.403
  590    HE3  LYS  78           HE1      LYS  78  19.765  -7.643 -11.514
  591    HZ1  LYS  78           HZ1      LYS  78  20.185  -6.739 -13.676
  592    HZ2  LYS  78           HZ2      LYS  78  18.926  -5.622 -13.519
  593    HZ3  LYS  78           HZ3      LYS  78  18.580  -7.275 -13.623
  594    H    GLU  79           HN       GLU  79  18.272  -4.588  -5.418
  595    HA   GLU  79           HA       GLU  79  21.153  -4.150  -4.966
  596    HB2  GLU  79           HB2      GLU  79  18.912  -2.133  -5.127
  597    HB3  GLU  79           HB1      GLU  79  20.486  -1.746  -4.438
  598    HG2  GLU  79           HG2      GLU  79  21.567  -2.187  -6.575
  599    HG3  GLU  79           HG1      GLU  79  20.038  -2.726  -7.266
  600    H    GLU  80           HN       GLU  80  21.520  -3.009  -2.778
  601    HA   GLU  80           HA       GLU  80  19.614  -4.068  -0.810
  602    HB2  GLU  80           HB2      GLU  80  22.630  -4.083  -0.716
  603    HB3  GLU  80           HB1      GLU  80  21.626  -4.409   0.687
  604    HG2  GLU  80           HG2      GLU  80  21.612  -6.582   0.060
  605    HG3  GLU  80           HG1      GLU  80  20.672  -6.110  -1.349
  606    H    GLY  81           HN       GLY  81  20.030  -3.110   1.408
  607    HA2  GLY  81           HA2      GLY  81  20.998  -0.945   2.400
  608    HA3  GLY  81           HA1      GLY  81  20.048  -0.177   1.128
  609    H    GLU  82           HN       GLU  82  18.715   0.925   2.837
  610    HA   GLU  82           HA       GLU  82  17.093  -1.013   4.336
  611    HB2  GLU  82           HB2      GLU  82  17.046   1.989   4.582
  612    HB3  GLU  82           HB1      GLU  82  16.362   0.840   5.712
  613    HG2  GLU  82           HG2      GLU  82  18.750   0.017   6.076
  614    HG3  GLU  82           HG1      GLU  82  19.265   1.467   5.210
  615    H    TYR  83           HN       TYR  83  15.357  -1.737   3.220
  616    HA   TYR  83           HA       TYR  83  14.131   0.119   1.325
  617    HD1  TYR  83           HD1      TYR  83  16.456  -1.800   1.258
  618    HD2  TYR  83           HD2      TYR  83  13.396  -2.406  -1.638
  619    HE1  TYR  83           HE1      TYR  83  18.153  -1.946  -0.507
  620    HE2  TYR  83           HE2      TYR  83  15.090  -2.545  -3.396
  621    HH   TYR  83           HH       TYR  83  17.371  -1.830  -3.819
  622    HB2  TYR  83           HB2      TYR  83  13.826  -2.870   1.635
  623    HB3  TYR  83           HB1      TYR  83  12.798  -1.913   0.590
  624    H    VAL  84           HN       VAL  84  12.321   1.073   1.685
  625    HA   VAL  84           HA       VAL  84  10.858   0.267   4.097
  626    HB   VAL  84           HB       VAL  84  10.991   3.055   2.935
  627   HG11  VAL  84          HG11      VAL  84  10.224   2.240   5.740
  628   HG12  VAL  84          HG12      VAL  84   9.031   2.262   4.449
  629   HG13  VAL  84          HG13      VAL  84   9.861   3.750   4.905
  630   HG21  VAL  84          HG21      VAL  84  13.173   1.996   3.758
  631   HG22  VAL  84          HG22      VAL  84  12.459   2.063   5.367
  632   HG23  VAL  84          HG23      VAL  84  12.717   3.539   4.457
  633    H    LEU  85           HN       LEU  85   9.064  -0.676   3.713
  634    HA   LEU  85           HA       LEU  85   7.650  -0.131   1.232
  635    HG   LEU  85           HG       LEU  85   6.417  -1.921   0.313
  636    HB2  LEU  85           HB2      LEU  85   8.297  -2.468   2.198
  637    HB3  LEU  85           HB1      LEU  85   6.912  -2.236   3.230
  638   HD11  LEU  85          HD11      LEU  85   7.006  -4.592   1.580
  639   HD12  LEU  85          HD12      LEU  85   7.870  -3.838   0.237
  640   HD13  LEU  85          HD13      LEU  85   6.205  -4.363   0.027
  641   HD21  LEU  85          HD21      LEU  85   4.627  -1.712   1.986
  642   HD22  LEU  85          HD22      LEU  85   4.927  -3.378   2.495
  643   HD23  LEU  85          HD23      LEU  85   4.360  -3.045   0.864
  644    H    VAL  86           HN       VAL  86   6.420   1.543   1.365
  645    HA   VAL  86           HA       VAL  86   4.676   1.891   3.698
  646    HB   VAL  86           HB       VAL  86   5.347   3.979   1.615
  647   HG11  VAL  86          HG11      VAL  86   3.259   4.251   2.992
  648   HG12  VAL  86          HG12      VAL  86   4.426   5.563   3.193
  649   HG13  VAL  86          HG13      VAL  86   4.279   4.316   4.429
  650   HG21  VAL  86          HG21      VAL  86   7.426   3.350   2.722
  651   HG22  VAL  86          HG22      VAL  86   6.665   3.525   4.302
  652   HG23  VAL  86          HG23      VAL  86   6.914   4.944   3.286
  653    H    LEU  87           HN       LEU  87   2.575   1.539   3.372
  654    HA   LEU  87           HA       LEU  87   1.584   1.868   0.630
  655    HG   LEU  87           HG       LEU  87   2.131  -0.795   3.210
  656    HB2  LEU  87           HB2      LEU  87   0.224  -0.239   0.917
  657    HB3  LEU  87           HB1      LEU  87   1.948  -0.473   0.747
  658   HD11  LEU  87          HD11      LEU  87  -0.050  -1.451   4.336
  659   HD12  LEU  87          HD12      LEU  87  -0.853  -0.535   3.065
  660   HD13  LEU  87          HD13      LEU  87   0.287   0.265   4.143
  661   HD21  LEU  87          HD21      LEU  87   0.362  -2.643   1.618
  662   HD22  LEU  87          HD22      LEU  87   1.026  -3.048   3.198
  663   HD23  LEU  87          HD23      LEU  87   2.105  -2.737   1.843
  664    H    LYS  88           HN       LYS  88  -0.481   2.658   0.415
  665    HA   LYS  88           HA       LYS  88  -1.740   3.270   3.000
  666    HB2  LYS  88           HB2      LYS  88  -1.162   5.323   1.865
  667    HB3  LYS  88           HB1      LYS  88  -1.949   4.825   0.395
  668    HG2  LYS  88           HG2      LYS  88  -3.382   5.428   2.997
  669    HG3  LYS  88           HG1      LYS  88  -3.235   6.509   1.615
  670    HD2  LYS  88           HD2      LYS  88  -4.387   4.693   0.249
  671    HD3  LYS  88           HD1      LYS  88  -4.760   3.910   1.781
  672    HE2  LYS  88           HE2      LYS  88  -5.471   6.790   1.554
  673    HE3  LYS  88           HE1      LYS  88  -6.434   5.655   0.625
  674    HZ1  LYS  88           HZ1      LYS  88  -7.316   6.114   2.857
  675    HZ2  LYS  88           HZ2      LYS  88  -5.934   5.417   3.534
  676    HZ3  LYS  88           HZ3      LYS  88  -6.986   4.476   2.604
  677    H    PHE  89           HN       PHE  89  -3.522   2.332   3.548
  678    HA   PHE  89           HA       PHE  89  -4.982   0.820   1.492
  679    HD1  PHE  89           HD1      PHE  89  -5.589  -1.524   1.329
  680    HD2  PHE  89           HD2      PHE  89  -2.898  -1.204   4.657
  681    HE1  PHE  89           HE1      PHE  89  -4.453  -3.578   0.630
  682    HE2  PHE  89           HE2      PHE  89  -1.773  -3.267   3.950
  683    HZ   PHE  89           HZ       PHE  89  -2.731  -4.538   1.893
  684    HB2  PHE  89           HB2      PHE  89  -4.495   0.401   4.422
  685    HB3  PHE  89           HB1      PHE  89  -6.016  -0.161   3.765
  686    H    ALA  90           HN       ALA  90  -7.197   1.091   1.262
  687    HA   ALA  90           HA       ALA  90  -8.507   3.094   2.982
  688    HB1  ALA  90           HB1      ALA  90  -9.464   3.494   0.328
  689    HB2  ALA  90           HB2      ALA  90  -7.704   3.557   0.284
  690    HB3  ALA  90           HB3      ALA  90  -8.598   4.639   1.350
  691    H    GLU  91           HN       GLU  91 -10.774   2.918   3.086
  692    HA   GLU  91           HA       GLU  91 -12.046   0.665   1.709
  693    HB2  GLU  91           HB2      GLU  91 -11.307  -0.159   3.941
  694    HB3  GLU  91           HB1      GLU  91 -12.220   1.137   4.701
  695    HG2  GLU  91           HG2      GLU  91 -14.306   0.201   3.768
  696    HG3  GLU  91           HG1      GLU  91 -13.381  -1.121   3.057
  697    H    VAL  92           HN       VAL  92 -13.942   1.274   0.859
  698    HA   VAL  92           HA       VAL  92 -15.494   3.372   2.182
  699    HB   VAL  92           HB       VAL  92 -15.883   4.502  -0.041
  700   HG11  VAL  92          HG11      VAL  92 -14.371   5.543   1.552
  701   HG12  VAL  92          HG12      VAL  92 -13.652   5.668  -0.054
  702   HG13  VAL  92          HG13      VAL  92 -13.067   4.454   1.081
  703   HG21  VAL  92          HG21      VAL  92 -15.159   2.649  -1.492
  704   HG22  VAL  92          HG22      VAL  92 -13.515   2.804  -0.877
  705   HG23  VAL  92          HG23      VAL  92 -14.223   4.109  -1.828
  706    H    TYR  93           HN       TYR  93 -16.462   1.006   2.487
  707    HA   TYR  93           HA       TYR  93 -18.738   0.914   0.686
  708    HD1  TYR  93           HD2      TYR  93 -19.902  -1.591  -0.880
  709    HD2  TYR  93           HD1      TYR  93 -15.995   0.025  -1.434
  710    HE1  TYR  93           HE2      TYR  93 -20.323  -1.399  -3.303
  711    HE2  TYR  93           HE1      TYR  93 -16.417   0.219  -3.857
  712    HH   TYR  93           HH       TYR  93 -17.871  -0.809  -5.554
  713    HB2  TYR  93           HB2      TYR  93 -16.595  -1.077   0.654
  714    HB3  TYR  93           HB1      TYR  93 -18.190  -1.778   0.879
  715    H    PHE  94           HN       PHE  94 -17.166  -0.238   3.624
  716    HA   PHE  94           HA       PHE  94 -19.839  -0.569   4.797
  717    HD1  PHE  94           HD2      PHE  94 -21.144  -3.057   4.844
  718    HD2  PHE  94           HD1      PHE  94 -17.323  -3.391   2.970
  719    HE1  PHE  94           HE2      PHE  94 -22.139  -4.457   3.072
  720    HE2  PHE  94           HE1      PHE  94 -18.311  -4.789   1.196
  721    HZ   PHE  94           HZ       PHE  94 -20.721  -5.322   1.243
  722    HB2  PHE  94           HB2      PHE  94 -17.509  -2.466   5.166
  723    HB3  PHE  94           HB1      PHE  94 -19.018  -2.553   6.061
  724    H    ALA  95           HN       ALA  95 -19.698  -0.708   7.246
  725    HA   ALA  95           HA       ALA  95 -17.468   0.851   8.337
  726    HB1  ALA  95           HB1      ALA  95 -20.385   1.564   8.726
  727    HB2  ALA  95           HB2      ALA  95 -19.221   2.486   7.775
  728    HB3  ALA  95           HB3      ALA  95 -19.028   2.353   9.527
  729    H    GLN  96           HN       GLN  96 -16.695  -0.765   9.605
  730    HA   GLN  96           HA       GLN  96 -18.154  -1.384  11.999
  731    HB2  GLN  96           HB2      GLN  96 -17.996  -3.892  11.649
  732    HB3  GLN  96           HB1      GLN  96 -19.192  -3.079  10.646
  733    HG2  GLN  96           HG2      GLN  96 -17.464  -3.028   8.807
  734    HG3  GLN  96           HG1      GLN  96 -16.482  -4.104   9.802
  735   HE21  GLN  96          HE21      GLN  96 -17.145  -6.221  10.115
  736   HE22  GLN  96          HE22      GLN  96 -18.371  -6.963   9.153
  737    H    SER  97           HN       SER  97 -16.822  -1.981  13.657
  738    HA   SER  97           HA       SER  97 -13.953  -2.023  13.034
  739    HG   SER  97           HG       SER  97 -13.423   0.311  14.235
  740    HB2  SER  97           HB2      SER  97 -15.487  -1.110  15.464
  741    HB3  SER  97           HB1      SER  97 -13.747  -1.384  15.517
  742    H    GLN  98           HN       GLN  98 -12.554  -3.429  14.096
  743    HA   GLN  98           HA       GLN  98 -11.873  -5.511  14.724
  744    HB2  GLN  98           HB2      GLN  98 -12.568  -4.305  16.877
  745    HB3  GLN  98           HB1      GLN  98 -14.026  -5.293  16.831
  746    HG2  GLN  98           HG2      GLN  98 -12.423  -6.344  18.306
  747    HG3  GLN  98           HG1      GLN  98 -12.583  -7.330  16.849
  748   HE21  GLN  98          HE21      GLN  98 -10.534  -5.157  18.634
  749   HE22  GLN  98          HE22      GLN  98  -9.073  -5.520  17.787
  750    H    GLN  99           HN       GLN  99 -13.761  -5.631  12.653
  751    HA   GLN  99           HA       GLN  99 -14.960  -8.248  13.226
  752    HB2  GLN  99           HB2      GLN  99 -16.278  -5.890  11.885
  753    HB3  GLN  99           HB1      GLN  99 -16.846  -7.534  11.625
  754    HG2  GLN  99           HG2      GLN  99 -17.320  -7.773  14.011
  755    HG3  GLN  99           HG1      GLN  99 -16.675  -6.160  14.316
  756   HE21  GLN  99          HE21      GLN  99 -19.295  -7.992  12.934
  757   HE22  GLN  99          HE22      GLN  99 -20.419  -6.685  12.827
  758    H    LYS 100           HN       LYS 100 -14.067  -5.920  10.705
  759    HA   LYS 100           HA       LYS 100 -13.485  -8.140   8.888
  760    HB2  LYS 100           HB2      LYS 100 -13.773  -5.162   8.476
  761    HB3  LYS 100           HB1      LYS 100 -13.091  -6.206   7.234
  762    HG2  LYS 100           HG2      LYS 100 -15.171  -7.480   7.111
  763    HG3  LYS 100           HG1      LYS 100 -15.850  -6.539   8.441
  764    HD2  LYS 100           HD2      LYS 100 -15.814  -4.513   7.077
  765    HD3  LYS 100           HD1      LYS 100 -14.989  -5.378   5.772
  766    HE2  LYS 100           HE2      LYS 100 -17.768  -6.016   6.805
  767    HE3  LYS 100           HE1      LYS 100 -17.411  -5.138   5.316
  768    HZ1  LYS 100           HZ1      LYS 100 -16.281  -7.105   4.478
  769    HZ2  LYS 100           HZ2      LYS 100 -17.885  -7.460   4.882
  770    HZ3  LYS 100           HZ3      LYS 100 -16.629  -7.943   5.906
  771    H    VAL 101           HN       VAL 101 -11.632  -8.891   9.893
  772    HA   VAL 101           HA       VAL 101  -9.303  -7.079   9.878
  773    HB   VAL 101           HB       VAL 101  -8.418  -8.219  11.702
  774   HG11  VAL 101          HG11      VAL 101 -10.585  -7.237  12.369
  775   HG12  VAL 101          HG12      VAL 101 -10.195  -8.667  13.329
  776   HG13  VAL 101          HG13      VAL 101 -11.376  -8.772  12.023
  777   HG21  VAL 101          HG21      VAL 101  -8.373 -10.438  10.605
  778   HG22  VAL 101          HG22      VAL 101 -10.082 -10.645  10.977
  779   HG23  VAL 101          HG23      VAL 101  -8.905 -10.556  12.286
  780    H    PHE 102           HN       PHE 102  -7.403  -7.742   8.847
  781    HA   PHE 102           HA       PHE 102  -7.644 -10.134   7.143
  782    HD1  PHE 102           HD1      PHE 102  -8.504 -10.287   4.882
  783    HD2  PHE 102           HD2      PHE 102  -8.749  -6.149   5.878
  784    HE1  PHE 102           HE1      PHE 102 -10.722 -10.166   3.808
  785    HE2  PHE 102           HE2      PHE 102 -10.959  -6.016   4.800
  786    HZ   PHE 102           HZ       PHE 102 -11.950  -8.026   3.763
  787    HB2  PHE 102           HB2      PHE 102  -6.818  -7.351   6.419
  788    HB3  PHE 102           HB1      PHE 102  -6.406  -8.708   5.415
  789    H    ASP 103           HN       ASP 103  -5.398 -10.490   5.952
  790    HA   ASP 103           HA       ASP 103  -3.292 -10.130   7.978
  791    HB2  ASP 103           HB2      ASP 103  -3.594 -12.490   6.138
  792    HB3  ASP 103           HB1      ASP 103  -2.365 -12.298   7.387
  793    H    VAL 104           HN       VAL 104  -1.280  -9.506   7.325
  794    HA   VAL 104           HA       VAL 104  -0.830  -9.139   4.444
  795    HB   VAL 104           HB       VAL 104  -0.939  -7.068   6.567
  796   HG11  VAL 104          HG11      VAL 104   1.429  -7.021   6.025
  797   HG12  VAL 104          HG12      VAL 104   0.633  -5.606   5.331
  798   HG13  VAL 104          HG13      VAL 104   1.058  -6.976   4.303
  799   HG21  VAL 104          HG21      VAL 104  -1.318  -6.856   3.572
  800   HG22  VAL 104          HG22      VAL 104  -1.851  -5.718   4.799
  801   HG23  VAL 104          HG23      VAL 104  -2.606  -7.306   4.691
  802    H    ARG 105           HN       ARG 105   1.143  -9.655   3.733
  803    HA   ARG 105           HA       ARG 105   3.334  -9.947   5.667
  804    HE   ARG 105           HE       ARG 105  -0.330 -14.042   4.897
  805    HB2  ARG 105           HB2      ARG 105   3.306 -11.935   3.487
  806    HB3  ARG 105           HB1      ARG 105   3.708 -12.166   5.184
  807    HG2  ARG 105           HG2      ARG 105   1.288 -12.202   5.719
  808    HG3  ARG 105           HG1      ARG 105   0.918 -12.026   4.011
  809    HD2  ARG 105           HD2      ARG 105   2.048 -14.153   3.527
  810    HD3  ARG 105           HD1      ARG 105   2.475 -14.329   5.228
  811   HH11  ARG 105          HH11      ARG 105   2.289 -16.317   4.550
  812   HH12  ARG 105          HH12      ARG 105   1.285 -17.707   4.793
  813   HH21  ARG 105          HH21      ARG 105  -1.657 -15.872   5.227
  814   HH22  ARG 105          HH22      ARG 105  -0.955 -17.455   5.176
  815    H    VAL 106           HN       VAL 106   5.447  -9.966   4.838
  816    HA   VAL 106           HA       VAL 106   5.754  -8.836   2.159
  817    HB   VAL 106           HB       VAL 106   7.657  -7.490   2.925
  818   HG11  VAL 106          HG11      VAL 106   5.473  -6.414   2.984
  819   HG12  VAL 106          HG12      VAL 106   6.414  -5.891   4.383
  820   HG13  VAL 106          HG13      VAL 106   5.149  -7.103   4.576
  821   HG21  VAL 106          HG21      VAL 106   7.011  -8.668   5.628
  822   HG22  VAL 106          HG22      VAL 106   8.051  -7.266   5.397
  823   HG23  VAL 106          HG23      VAL 106   8.519  -8.832   4.729
  824    H    ASN 107           HN       ASN 107   6.876 -10.093   0.843
  825    HA   ASN 107           HA       ASN 107   8.054 -11.872   0.071
  826    HB2  ASN 107           HB2      ASN 107   9.819 -10.469   1.790
  827    HB3  ASN 107           HB1      ASN 107  10.066 -12.188   2.048
  828   HD21  ASN 107          HD21      ASN 107  11.284  -9.778   0.447
  829   HD22  ASN 107          HD22      ASN 107  11.811 -10.547  -1.003
  830    H    GLY 108           HN       GLY 108   5.939 -12.185   2.028
  831    HA2  GLY 108           HA2      GLY 108   4.889 -14.169   2.688
  832    HA3  GLY 108           HA1      GLY 108   6.446 -14.974   2.647
  833    H    HIS 109           HN       HIS 109   6.284 -11.967   4.299
  834    HA   HIS 109           HA       HIS 109   6.425 -13.421   6.857
  835    HD1  HIS 109           HD1      HIS 109   8.796 -13.843   8.109
  836    HD2  HIS 109           HD2      HIS 109   9.893 -12.123   4.478
  837    HE1  HIS 109           HE1      HIS 109  10.863 -15.072   7.381
  838    HE2  HIS 109           HE2      HIS 109  11.452 -14.084   5.137
  839    HB2  HIS 109           HB2      HIS 109   7.825 -11.003   5.789
  840    HB3  HIS 109           HB1      HIS 109   7.775 -11.343   7.491
  841    H    THR 110           HN       THR 110   4.554 -13.110   8.022
  842    HA   THR 110           HA       THR 110   2.779 -10.963   7.630
  843    HB   THR 110           HB       THR 110   1.868 -11.504   9.920
  844    HG1  THR 110           HG1      THR 110   3.875 -12.461  10.685
  845   HG21  THR 110          HG21      THR 110   2.071 -13.560   7.730
  846   HG22  THR 110          HG22      THR 110   0.727 -12.474   8.099
  847   HG23  THR 110          HG23      THR 110   1.087 -13.833   9.165
  848    H    VAL 111           HN       VAL 111   2.794  -8.945   8.273
  849    HA   VAL 111           HA       VAL 111   4.524  -8.216  10.533
  850    HB   VAL 111           HB       VAL 111   3.920  -6.319   8.279
  851   HG11  VAL 111          HG11      VAL 111   4.781  -5.505  10.506
  852   HG12  VAL 111          HG12      VAL 111   5.817  -5.105   9.138
  853   HG13  VAL 111          HG13      VAL 111   6.252  -6.430  10.206
  854   HG21  VAL 111          HG21      VAL 111   6.233  -8.261   8.467
  855   HG22  VAL 111          HG22      VAL 111   6.155  -6.912   7.338
  856   HG23  VAL 111          HG23      VAL 111   4.984  -8.228   7.222
  857    H    VAL 112           HN       VAL 112   1.547  -7.767   8.758
  858    HA   VAL 112           HA       VAL 112   0.420  -6.550  11.181
  859    HB   VAL 112           HB       VAL 112  -0.786  -5.658   8.598
  860   HG11  VAL 112          HG11      VAL 112  -1.652  -5.012  10.865
  861   HG12  VAL 112          HG12      VAL 112  -1.234  -3.634   9.841
  862   HG13  VAL 112          HG13      VAL 112  -0.147  -4.129  11.136
  863   HG21  VAL 112          HG21      VAL 112   0.847  -3.768   8.440
  864   HG22  VAL 112          HG22      VAL 112   1.545  -5.341   8.052
  865   HG23  VAL 112          HG23      VAL 112   1.857  -4.600   9.621
  866    H    LYS 113           HN       LYS 113  -0.435  -8.525  11.774
  867    HA   LYS 113           HA       LYS 113  -2.395  -9.617   9.920
  868    HB2  LYS 113           HB2      LYS 113  -2.272 -11.719  11.192
  869    HB3  LYS 113           HB1      LYS 113  -0.718 -11.259  10.507
  870    HG2  LYS 113           HG2      LYS 113   0.204 -10.762  12.592
  871    HG3  LYS 113           HG1      LYS 113  -1.378 -10.486  13.328
  872    HD2  LYS 113           HD2      LYS 113  -0.373 -12.598  14.136
  873    HD3  LYS 113           HD1      LYS 113  -1.869 -12.893  13.242
  874    HE2  LYS 113           HE2      LYS 113  -0.625 -13.589  11.285
  875    HE3  LYS 113           HE1      LYS 113   0.902 -13.123  12.035
  876    HZ1  LYS 113           HZ1      LYS 113  -0.908 -15.291  12.956
  877    HZ2  LYS 113           HZ2      LYS 113   0.524 -14.828  13.725
  878    HZ3  LYS 113           HZ3      LYS 113   0.579 -15.494  12.172
  879    H    ASP 114           HN       ASP 114  -4.094  -8.679  10.189
  880    HA   ASP 114           HA       ASP 114  -6.247  -9.082  11.362
  881    HB2  ASP 114           HB2      ASP 114  -4.612  -7.953  13.621
  882    HB3  ASP 114           HB1      ASP 114  -6.353  -7.701  13.579
  883    H    LEU 115           HN       LEU 115  -4.776  -7.404   9.541
  884    HA   LEU 115           HA       LEU 115  -5.066  -4.712  10.030
  885    HG   LEU 115           HG       LEU 115  -5.949  -3.939   6.967
  886    HB2  LEU 115           HB2      LEU 115  -3.680  -5.500   8.229
  887    HB3  LEU 115           HB1      LEU 115  -5.057  -6.173   7.402
  888   HD11  LEU 115          HD11      LEU 115  -3.681  -3.068   8.712
  889   HD12  LEU 115          HD12      LEU 115  -5.368  -2.550   8.713
  890   HD13  LEU 115          HD13      LEU 115  -4.279  -2.015   7.437
  891   HD21  LEU 115          HD21      LEU 115  -4.405  -3.253   5.343
  892   HD22  LEU 115          HD22      LEU 115  -4.226  -4.999   5.461
  893   HD23  LEU 115          HD23      LEU 115  -3.043  -3.933   6.227
  894    H    ASP 116           HN       ASP 116  -6.879  -4.032  10.889
  895    HA   ASP 116           HA       ASP 116  -9.370  -4.311   9.347
  896    HB2  ASP 116           HB2      ASP 116  -9.323  -5.071  11.780
  897    HB3  ASP 116           HB1      ASP 116  -9.079  -3.388  12.215
  898    H    ILE 117           HN       ILE 117  -9.051  -2.700   7.880
  899    HA   ILE 117           HA       ILE 117  -7.782  -0.281   8.210
  900    HB   ILE 117           HB       ILE 117 -10.128  -0.754   6.372
  901   HG12  ILE 117          HG12      ILE 117  -7.193  -1.237   5.802
  902   HG13  ILE 117          HG11      ILE 117  -8.321  -2.515   6.223
  903   HG21  ILE 117          HG21      ILE 117  -9.360   1.611   6.609
  904   HG22  ILE 117          HG22      ILE 117  -9.131   0.973   4.979
  905   HG23  ILE 117          HG23      ILE 117  -7.758   1.105   6.072
  906   HD11  ILE 117          HD11      ILE 117  -8.671  -0.707   3.851
  907   HD12  ILE 117          HD12      ILE 117  -9.555  -2.188   4.222
  908   HD13  ILE 117          HD13      ILE 117  -7.847  -2.263   3.790
  909    H    PHE 118           HN       PHE 118 -11.162  -1.027   8.969
  910    HA   PHE 118           HA       PHE 118 -11.949   1.688   9.252
  911    HD1  PHE 118           HD1      PHE 118 -14.631   1.707   8.145
  912    HD2  PHE 118           HD2      PHE 118 -14.351   0.752  12.293
  913    HE1  PHE 118           HE1      PHE 118 -16.417   3.337   8.638
  914    HE2  PHE 118           HE2      PHE 118 -16.138   2.374  12.795
  915    HZ   PHE 118           HZ       PHE 118 -17.173   3.671  10.966
  916    HB2  PHE 118           HB2      PHE 118 -13.481  -0.334   8.925
  917    HB3  PHE 118           HB1      PHE 118 -13.272  -0.633  10.644
  918    H    ASP 119           HN       ASP 119 -11.226  -0.780  11.740
  919    HA   ASP 119           HA       ASP 119 -11.456   1.033  13.903
  920    HB2  ASP 119           HB2      ASP 119 -11.606  -1.507  14.003
  921    HB3  ASP 119           HB1      ASP 119  -9.848  -1.518  13.926
  922    H    ARG 120           HN       ARG 120  -8.798   0.266  11.783
  923    HA   ARG 120           HA       ARG 120  -6.748   1.173  13.541
  924    HE   ARG 120           HE       ARG 120  -4.906  -2.854  13.050
  925    HB2  ARG 120           HB2      ARG 120  -6.836   0.594  10.591
  926    HB3  ARG 120           HB1      ARG 120  -5.389   1.228  11.361
  927    HG2  ARG 120           HG2      ARG 120  -6.666  -1.218  12.520
  928    HG3  ARG 120           HG1      ARG 120  -5.718  -1.385  11.042
  929    HD2  ARG 120           HD2      ARG 120  -3.750  -0.490  12.142
  930    HD3  ARG 120           HD1      ARG 120  -4.679  -0.107  13.589
  931   HH11  ARG 120          HH11      ARG 120  -2.556  -0.505  14.106
  932   HH12  ARG 120          HH12      ARG 120  -1.643  -1.646  15.035
  933   HH21  ARG 120          HH21      ARG 120  -3.706  -4.362  14.274
  934   HH22  ARG 120          HH22      ARG 120  -2.296  -3.836  15.130
  935    H    VAL 121           HN       VAL 121  -8.063   2.677  10.552
  936    HA   VAL 121           HA       VAL 121  -6.858   5.196  11.439
  937    HB   VAL 121           HB       VAL 121  -6.492   4.331   9.083
  938   HG11  VAL 121          HG11      VAL 121  -9.376   5.208   8.766
  939   HG12  VAL 121          HG12      VAL 121  -8.775   3.557   8.629
  940   HG13  VAL 121          HG13      VAL 121  -8.292   4.774   7.443
  941   HG21  VAL 121          HG21      VAL 121  -7.657   7.084   9.553
  942   HG22  VAL 121          HG22      VAL 121  -6.873   6.616   8.046
  943   HG23  VAL 121          HG23      VAL 121  -5.951   6.626   9.551
  944    H    GLY 122           HN       GLY 122 -10.000   3.785  10.713
  945    HA2  GLY 122           HA2      GLY 122 -11.841   4.664  12.117
  946    HA3  GLY 122           HA1      GLY 122 -11.236   6.270  11.733
  947    H    HIS 123           HN       HIS 123 -12.681   7.249  10.483
  948    HA   HIS 123           HA       HIS 123 -14.238   5.727   8.556
  949    HD1  HIS 123           HD1      HIS 123 -17.380   6.608   8.935
  950    HD2  HIS 123           HD2      HIS 123 -14.860   7.682  12.059
  951    HE1  HIS 123           HE1      HIS 123 -18.639   6.044  11.038
  952    HE2  HIS 123           HE2      HIS 123 -17.131   6.786  12.915
  953    HB2  HIS 123           HB2      HIS 123 -14.322   8.624   9.424
  954    HB3  HIS 123           HB1      HIS 123 -15.371   7.959   8.176
  955    H    SER 124           HN       SER 124 -13.327   5.317   6.654
  956    HA   SER 124           HA       SER 124 -12.078   5.518   4.763
  957    HG   SER 124           HG       SER 124 -11.279   7.684   3.397
  958    HB2  SER 124           HB2      SER 124 -13.897   7.068   4.193
  959    HB3  SER 124           HB1      SER 124 -13.043   8.385   4.995
  960    H    THR 125           HN       THR 125 -11.199   8.806   5.001
  961    HA   THR 125           HA       THR 125  -9.159   9.805   5.137
  962    HB   THR 125           HB       THR 125  -7.920   9.353   7.301
  963    HG1  THR 125           HG1      THR 125 -10.079   7.792   8.155
  964   HG21  THR 125          HG21      THR 125  -9.616  11.091   7.290
  965   HG22  THR 125          HG22      THR 125  -9.808  10.149   8.771
  966   HG23  THR 125          HG23      THR 125 -10.899   9.888   7.413
  967    H    ALA 126           HN       ALA 126  -6.649   9.115   5.918
  968    HA   ALA 126           HA       ALA 126  -6.019   6.994   3.991
  969    HB1  ALA 126           HB1      ALA 126  -4.075   8.974   5.166
  970    HB2  ALA 126           HB2      ALA 126  -5.022   9.308   3.725
  971    HB3  ALA 126           HB3      ALA 126  -3.859   7.987   3.725
  972    H    HIS 127           HN       HIS 127  -5.417   5.049   4.670
  973    HA   HIS 127           HA       HIS 127  -4.261   4.784   7.360
  974    HD1  HIS 127           HD1      HIS 127  -3.607   3.444   8.726
  975    HD2  HIS 127           HD2      HIS 127  -5.454   0.163   6.986
  976    HE1  HIS 127           HE1      HIS 127  -3.035   1.492  10.204
  977    HE2  HIS 127           HE2      HIS 127  -4.124  -0.497   9.103
  978    HB2  HIS 127           HB2      HIS 127  -6.215   3.308   6.623
  979    HB3  HIS 127           HB1      HIS 127  -5.105   2.571   5.482
  980    H    ASP 128           HN       ASP 128  -2.114   4.109   7.602
  981    HA   ASP 128           HA       ASP 128  -0.691   3.252   5.214
  982    HB2  ASP 128           HB2      ASP 128   1.073   4.957   5.461
  983    HB3  ASP 128           HB1      ASP 128  -0.497   5.705   5.159
  984    H    GLU 129           HN       GLU 129   0.733   1.744   5.581
  985    HA   GLU 129           HA       GLU 129   1.699   1.375   8.333
  986    HB2  GLU 129           HB2      GLU 129   1.577  -0.687   6.114
  987    HB3  GLU 129           HB1      GLU 129   2.025  -0.984   7.788
  988    HG2  GLU 129           HG2      GLU 129  -0.700   0.007   6.942
  989    HG3  GLU 129           HG1      GLU 129  -0.313  -1.694   7.218
  990    H    ILE 130           HN       ILE 130   3.762   1.693   8.703
  991    HA   ILE 130           HA       ILE 130   5.621   1.975   6.439
  992    HB   ILE 130           HB       ILE 130   6.004   2.958   9.275
  993   HG12  ILE 130          HG12      ILE 130   5.228   4.730   6.972
  994   HG13  ILE 130          HG11      ILE 130   3.983   3.883   7.882
  995   HG21  ILE 130          HG21      ILE 130   7.308   4.002   6.763
  996   HG22  ILE 130          HG22      ILE 130   7.989   2.646   7.653
  997   HG23  ILE 130          HG23      ILE 130   7.831   4.222   8.432
  998   HD11  ILE 130          HD11      ILE 130   6.015   5.713   9.131
  999   HD12  ILE 130          HD12      ILE 130   4.577   5.022   9.885
 1000   HD13  ILE 130          HD13      ILE 130   4.411   6.221   8.603
 1001    H    ILE 131           HN       ILE 131   6.753   0.160   6.106
 1002    HA   ILE 131           HA       ILE 131   7.589  -1.417   8.458
 1003    HB   ILE 131           HB       ILE 131   7.060  -2.406   5.664
 1004   HG12  ILE 131          HG12      ILE 131   5.430  -2.836   8.184
 1005   HG13  ILE 131          HG11      ILE 131   5.027  -1.658   6.944
 1006   HG21  ILE 131          HG21      ILE 131   7.770  -3.872   8.216
 1007   HG22  ILE 131          HG22      ILE 131   8.759  -3.746   6.764
 1008   HG23  ILE 131          HG23      ILE 131   7.247  -4.656   6.728
 1009   HD11  ILE 131          HD11      ILE 131   3.748  -3.779   6.815
 1010   HD12  ILE 131          HD12      ILE 131   5.256  -4.611   6.438
 1011   HD13  ILE 131          HD13      ILE 131   4.632  -3.380   5.342
 1012    HA   PRO 132           HA       PRO 132  11.575  -0.004   6.470
 1013    HB2  PRO 132           HB2      PRO 132  12.416  -0.428   9.308
 1014    HB3  PRO 132           HB1      PRO 132  12.846   0.901   8.217
 1015    HG2  PRO 132           HG2      PRO 132  11.070   1.394  10.103
 1016    HG3  PRO 132           HG1      PRO 132  10.700   1.916   8.443
 1017    HD2  PRO 132           HD2      PRO 132   9.738  -0.596   9.854
 1018    HD3  PRO 132           HD1      PRO 132   8.776   0.623   8.982
 1019    H    ILE 133           HN       ILE 133  13.124  -1.348   5.709
 1020    HA   ILE 133           HA       ILE 133  13.413  -4.009   6.953
 1021    HB   ILE 133           HB       ILE 133  13.399  -3.525   3.979
 1022   HG12  ILE 133          HG12      ILE 133  11.131  -4.697   5.602
 1023   HG13  ILE 133          HG11      ILE 133  11.159  -3.034   5.024
 1024   HG21  ILE 133          HG21      ILE 133  13.216  -5.947   3.808
 1025   HG22  ILE 133          HG22      ILE 133  13.139  -6.086   5.563
 1026   HG23  ILE 133          HG23      ILE 133  14.619  -5.523   4.791
 1027   HD11  ILE 133          HD11      ILE 133  11.236  -5.493   3.294
 1028   HD12  ILE 133          HD12      ILE 133  11.213  -3.823   2.721
 1029   HD13  ILE 133          HD13      ILE 133   9.823  -4.481   3.587
 1030    H    SER 134           HN       SER 134  15.461  -5.041   6.511
 1031    HA   SER 134           HA       SER 134  17.512  -3.243   5.418
 1032    HG   SER 134           HG       SER 134  18.296  -5.347   8.777
 1033    HB2  SER 134           HB2      SER 134  19.081  -4.160   7.208
 1034    HB3  SER 134           HB1      SER 134  17.824  -3.064   7.795
 1035    H    ILE 135           HN       ILE 135  18.091  -4.173   3.603
 1036    HA   ILE 135           HA       ILE 135  18.513  -7.083   3.541
 1037    HB   ILE 135           HB       ILE 135  18.274  -5.205   1.191
 1038   HG12  ILE 135          HG12      ILE 135  16.176  -7.150   2.032
 1039   HG13  ILE 135          HG11      ILE 135  16.214  -5.525   2.691
 1040   HG21  ILE 135          HG21      ILE 135  18.245  -7.114  -0.204
 1041   HG22  ILE 135          HG22      ILE 135  17.915  -8.186   1.155
 1042   HG23  ILE 135          HG23      ILE 135  19.508  -7.461   0.982
 1043   HD11  ILE 135          HD11      ILE 135  16.120  -6.114  -0.250
 1044   HD12  ILE 135          HD12      ILE 135  15.850  -4.567   0.554
 1045   HD13  ILE 135          HD13      ILE 135  14.683  -5.875   0.742
 1046    H    LYS 136           HN       LYS 136  20.559  -7.768   3.589
 1047    HA   LYS 136           HA       LYS 136  22.652  -6.200   2.291
 1048    HB2  LYS 136           HB2      LYS 136  22.715  -7.043   5.200
 1049    HB3  LYS 136           HB1      LYS 136  24.132  -6.505   4.320
 1050    HG2  LYS 136           HG2      LYS 136  21.914  -4.610   4.116
 1051    HG3  LYS 136           HG1      LYS 136  22.400  -4.882   5.789
 1052    HD2  LYS 136           HD2      LYS 136  23.645  -2.999   4.949
 1053    HD3  LYS 136           HD1      LYS 136  24.776  -4.348   5.096
 1054    HE2  LYS 136           HE2      LYS 136  25.030  -3.029   2.972
 1055    HE3  LYS 136           HE1      LYS 136  24.690  -4.735   2.690
 1056    HZ1  LYS 136           HZ1      LYS 136  22.425  -4.219   2.213
 1057    HZ2  LYS 136           HZ2      LYS 136  23.398  -3.201   1.278
 1058    HZ3  LYS 136           HZ3      LYS 136  22.630  -2.599   2.660
 1059    H    LYS 137           HN       LYS 137  24.303  -7.430   1.484
 1060    HA   LYS 137           HA       LYS 137  25.391  -9.262   0.714
 1061    HB2  LYS 137           HB2      LYS 137  25.889  -9.489   3.157
 1062    HB3  LYS 137           HB1      LYS 137  24.493 -10.533   3.314
 1063    HG2  LYS 137           HG2      LYS 137  25.564 -12.345   2.418
 1064    HG3  LYS 137           HG1      LYS 137  26.441 -11.367   1.244
 1065    HD2  LYS 137           HD2      LYS 137  27.178 -11.234   4.160
 1066    HD3  LYS 137           HD1      LYS 137  27.781 -12.547   3.142
 1067    HE2  LYS 137           HE2      LYS 137  28.099  -9.643   2.370
 1068    HE3  LYS 137           HE1      LYS 137  29.303 -10.504   3.335
 1069    HZ1  LYS 137           HZ1      LYS 137  28.386 -11.258   0.609
 1070    HZ2  LYS 137           HZ2      LYS 137  29.523 -12.106   1.531
 1071    HZ3  LYS 137           HZ3      LYS 137  29.867 -10.538   0.998
 1072    H    GLY 138           HN       GLY 138  22.407  -8.909   0.391
 1073    HA2  GLY 138           HA2      GLY 138  20.944 -10.005  -1.047
 1074    HA3  GLY 138           HA1      GLY 138  21.982 -11.420  -0.980
 1075    H    LYS 139           HN       LYS 139  21.017 -10.045   2.037
 1076    HA   LYS 139           HA       LYS 139  19.025 -12.192   2.328
 1077    HB2  LYS 139           HB2      LYS 139  20.540 -11.020   4.650
 1078    HB3  LYS 139           HB1      LYS 139  19.689 -12.553   4.578
 1079    HG2  LYS 139           HG2      LYS 139  22.138 -12.029   2.899
 1080    HG3  LYS 139           HG1      LYS 139  22.274 -12.604   4.564
 1081    HD2  LYS 139           HD2      LYS 139  20.499 -14.100   2.656
 1082    HD3  LYS 139           HD1      LYS 139  22.247 -14.320   2.552
 1083    HE2  LYS 139           HE2      LYS 139  20.535 -14.788   5.017
 1084    HE3  LYS 139           HE1      LYS 139  21.278 -16.030   4.009
 1085    HZ1  LYS 139           HZ1      LYS 139  22.588 -15.654   5.971
 1086    HZ2  LYS 139           HZ2      LYS 139  22.711 -14.000   5.636
 1087    HZ3  LYS 139           HZ3      LYS 139  23.456 -15.127   4.617
 1088    H    LEU 140           HN       LEU 140  17.227 -11.756   3.776
 1089    HA   LEU 140           HA       LEU 140  16.594  -8.879   3.866
 1090    HG   LEU 140           HG       LEU 140  14.338  -8.181   3.108
 1091    HB2  LEU 140           HB2      LEU 140  15.293 -10.414   2.297
 1092    HB3  LEU 140           HB1      LEU 140  14.594 -11.127   3.726
 1093   HD11  LEU 140          HD11      LEU 140  13.348  -9.170   1.232
 1094   HD12  LEU 140          HD12      LEU 140  12.023  -8.815   2.339
 1095   HD13  LEU 140          HD13      LEU 140  12.629 -10.464   2.193
 1096   HD21  LEU 140          HD21      LEU 140  13.866  -8.773   5.394
 1097   HD22  LEU 140          HD22      LEU 140  12.743 -10.030   4.862
 1098   HD23  LEU 140          HD23      LEU 140  12.385  -8.336   4.549
 1099    H    SER 141           HN       SER 141  16.092  -7.973   5.731
 1100    HA   SER 141           HA       SER 141  15.503  -9.721   8.032
 1101    HG   SER 141           HG       SER 141  16.428  -9.031  10.061
 1102    HB2  SER 141           HB2      SER 141  17.713  -8.510   8.159
 1103    HB3  SER 141           HB1      SER 141  16.816  -6.994   8.128
 1104    H    VAL 142           HN       VAL 142  13.417  -9.604   8.496
 1105    HA   VAL 142           HA       VAL 142  11.997  -7.063   8.064
 1106    HB   VAL 142           HB       VAL 142  11.018  -8.877   6.744
 1107   HG11  VAL 142          HG11      VAL 142  10.573 -10.360   9.338
 1108   HG12  VAL 142          HG12      VAL 142  11.896 -10.711   8.230
 1109   HG13  VAL 142          HG13      VAL 142  10.229 -10.930   7.709
 1110   HG21  VAL 142          HG21      VAL 142   8.716  -8.859   7.627
 1111   HG22  VAL 142          HG22      VAL 142   9.447  -7.254   7.719
 1112   HG23  VAL 142          HG23      VAL 142   9.311  -8.249   9.169
 1113    H    GLN 143           HN       GLN 143  12.117  -5.955   9.921
 1114    HA   GLN 143           HA       GLN 143  11.808  -5.349  12.083
 1115    HB2  GLN 143           HB2      GLN 143   9.743  -7.505  11.751
 1116    HB3  GLN 143           HB1      GLN 143   9.965  -6.724  13.314
 1117    HG2  GLN 143           HG2      GLN 143   8.137  -5.682  12.028
 1118    HG3  GLN 143           HG1      GLN 143   9.455  -4.544  12.307
 1119   HE21  GLN 143          HE21      GLN 143  10.747  -3.901  10.587
 1120   HE22  GLN 143          HE22      GLN 143  10.266  -4.133   8.945
 1121    H    GLY 144           HN       GLY 144  11.006  -8.649  12.968
 1122    HA2  GLY 144           HA2      GLY 144  13.634  -8.843  14.306
 1123    HA3  GLY 144           HA1      GLY 144  12.142  -9.290  15.115
 1124    H    GLU 145           HN       GLU 145  12.481 -10.055  11.761
 1125    HA   GLU 145           HA       GLU 145  13.187 -12.829  12.438
 1126    HB2  GLU 145           HB2      GLU 145  10.678 -11.886  11.430
 1127    HB3  GLU 145           HB1      GLU 145  11.458 -12.846  10.177
 1128    HG2  GLU 145           HG2      GLU 145  10.894 -13.765  13.008
 1129    HG3  GLU 145           HG1      GLU 145   9.994 -14.242  11.564
 1130    H    VAL 146           HN       VAL 146  14.699 -13.719  11.158
 1131    HA   VAL 146           HA       VAL 146  15.616 -12.105   8.881
 1132    HB   VAL 146           HB       VAL 146  17.301 -12.444  10.643
 1133   HG11  VAL 146          HG11      VAL 146  18.197 -14.702  11.083
 1134   HG12  VAL 146          HG12      VAL 146  16.980 -15.392  10.009
 1135   HG13  VAL 146          HG13      VAL 146  16.485 -14.602  11.505
 1136   HG21  VAL 146          HG21      VAL 146  19.099 -13.433   9.194
 1137   HG22  VAL 146          HG22      VAL 146  18.135 -12.203   8.373
 1138   HG23  VAL 146          HG23      VAL 146  17.850 -13.912   8.047
 1139    H    SER 147           HN       SER 147  15.888 -12.943   6.894
 1140    HA   SER 147           HA       SER 147  15.603 -15.769   6.375
 1141    HG   SER 147           HG       SER 147  12.915 -16.339   6.316
 1142    HB2  SER 147           HB2      SER 147  13.522 -13.754   5.515
 1143    HB3  SER 147           HB1      SER 147  13.747 -15.284   4.666
 1144    H    THR 148           HN       THR 148  15.670 -16.075   3.861
 1145    HA   THR 148           HA       THR 148  17.805 -14.302   2.930
 1146    HB   THR 148           HB       THR 148  18.770 -16.093   1.892
 1147    HG1  THR 148           HG1      THR 148  16.496 -17.484   1.124
 1148   HG21  THR 148          HG21      THR 148  18.084 -17.077   4.093
 1149   HG22  THR 148          HG22      THR 148  18.216 -18.283   2.807
 1150   HG23  THR 148          HG23      THR 148  16.630 -17.704   3.315
 1151    H    PHE 149           HN       PHE 149  17.641 -13.078   1.115
 1152    HA   PHE 149           HA       PHE 149  15.011 -12.733  -0.026
 1153    HD1  PHE 149           HD2      PHE 149  14.267 -10.103  -1.144
 1154    HD2  PHE 149           HD1      PHE 149  17.880 -11.479  -2.975
 1155    HE1  PHE 149           HE2      PHE 149  13.522  -9.188  -3.306
 1156    HE2  PHE 149           HE1      PHE 149  17.142 -10.557  -5.122
 1157    HZ   PHE 149           HZ       PHE 149  14.854  -9.662  -5.354
 1158    HB2  PHE 149           HB2      PHE 149  16.275 -10.680   0.199
 1159    HB3  PHE 149           HB1      PHE 149  17.681 -11.392  -0.570
 1160    H    THR 150           HN       THR 150  14.341 -13.458  -2.017
 1161    HA   THR 150           HA       THR 150  16.336 -14.609  -3.785
 1162    HB   THR 150           HB       THR 150  14.019 -16.301  -2.845
 1163    HG1  THR 150           HG1      THR 150  16.776 -16.459  -2.124
 1164   HG21  THR 150          HG21      THR 150  15.131 -18.100  -4.027
 1165   HG22  THR 150          HG22      THR 150  16.518 -17.070  -4.370
 1166   HG23  THR 150          HG23      THR 150  14.968 -16.740  -5.142
 1167    H    GLY 151           HN       GLY 151  15.831 -13.154  -5.356
 1168    HA2  GLY 151           HA2      GLY 151  14.802 -12.863  -7.426
 1169    HA3  GLY 151           HA1      GLY 151  13.409 -13.761  -6.856
 1170    H    LYS 152           HN       LYS 152  12.115 -12.491  -5.075
 1171    HA   LYS 152           HA       LYS 152  12.268  -9.622  -5.503
 1172    HB2  LYS 152           HB2      LYS 152  10.138  -9.347  -6.508
 1173    HB3  LYS 152           HB1      LYS 152  10.888 -10.680  -7.383
 1174    HG2  LYS 152           HG2      LYS 152   8.818 -10.928  -5.206
 1175    HG3  LYS 152           HG1      LYS 152   8.522 -11.102  -6.926
 1176    HD2  LYS 152           HD2      LYS 152   8.889 -13.324  -6.651
 1177    HD3  LYS 152           HD1      LYS 152  10.590 -12.911  -6.449
 1178    HE2  LYS 152           HE2      LYS 152  10.177 -12.688  -3.996
 1179    HE3  LYS 152           HE1      LYS 152   8.533 -13.252  -4.261
 1180    HZ1  LYS 152           HZ1      LYS 152  11.018 -14.764  -4.833
 1181    HZ2  LYS 152           HZ2      LYS 152   9.455 -15.303  -5.190
 1182    HZ3  LYS 152           HZ3      LYS 152   9.920 -15.067  -3.581
 1183    H    LEU 153           HN       LEU 153  10.271  -8.540  -4.435
 1184    HA   LEU 153           HA       LEU 153   9.970  -9.713  -1.765
 1185    HG   LEU 153           HG       LEU 153  11.155  -8.177  -0.292
 1186    HB2  LEU 153           HB2      LEU 153  10.651  -7.131  -2.556
 1187    HB3  LEU 153           HB1      LEU 153   8.987  -7.014  -2.030
 1188   HD11  LEU 153          HD11      LEU 153  10.482  -5.374  -0.847
 1189   HD12  LEU 153          HD12      LEU 153  11.954  -6.091  -0.194
 1190   HD13  LEU 153          HD13      LEU 153  10.567  -5.816   0.853
 1191   HD21  LEU 153          HD21      LEU 153   8.493  -7.020   0.487
 1192   HD22  LEU 153          HD22      LEU 153   9.608  -7.960   1.474
 1193   HD23  LEU 153          HD23      LEU 153   8.730  -8.736   0.158
 1194    H    SER 154           HN       SER 154   7.920 -10.462  -1.106
 1195    HA   SER 154           HA       SER 154   5.807  -9.833  -3.079
 1196    HG   SER 154           HG       SER 154   4.773 -12.796  -3.720
 1197    HB2  SER 154           HB2      SER 154   6.678 -12.227  -3.014
 1198    HB3  SER 154           HB1      SER 154   5.889 -12.369  -1.456
 1199    H    VAL 155           HN       VAL 155   4.205  -8.658  -2.357
 1200    HA   VAL 155           HA       VAL 155   3.577  -8.681   0.500
 1201    HB   VAL 155           HB       VAL 155   2.468  -6.932  -1.709
 1202   HG11  VAL 155          HG11      VAL 155   0.951  -7.336   0.268
 1203   HG12  VAL 155          HG12      VAL 155   1.401  -5.646   0.047
 1204   HG13  VAL 155          HG13      VAL 155   2.187  -6.609   1.293
 1205   HG21  VAL 155          HG21      VAL 155   4.916  -6.634  -1.101
 1206   HG22  VAL 155          HG22      VAL 155   4.373  -6.153   0.505
 1207   HG23  VAL 155          HG23      VAL 155   3.913  -5.196  -0.900
 1208    H    GLU 156           HN       GLU 156   2.432 -10.464   0.925
 1209    HA   GLU 156           HA       GLU 156   0.151 -11.103  -0.813
 1210    HB2  GLU 156           HB2      GLU 156   2.224 -12.722   0.020
 1211    HB3  GLU 156           HB1      GLU 156   0.943 -13.124   1.152
 1212    HG2  GLU 156           HG2      GLU 156  -0.562 -13.586  -0.777
 1213    HG3  GLU 156           HG1      GLU 156   0.802 -13.299  -1.859
 1214    H    PHE 157           HN       PHE 157  -1.845 -10.915  -0.054
 1215    HA   PHE 157           HA       PHE 157  -2.174 -10.804   2.866
 1216    HD1  PHE 157           HD1      PHE 157  -5.480  -9.875   0.277
 1217    HD2  PHE 157           HD2      PHE 157  -1.752  -7.806   0.141
 1218    HE1  PHE 157           HE1      PHE 157  -5.968  -9.148  -2.024
 1219    HE2  PHE 157           HE2      PHE 157  -2.235  -7.078  -2.159
 1220    HZ   PHE 157           HZ       PHE 157  -4.345  -7.745  -3.247
 1221    HB2  PHE 157           HB2      PHE 157  -4.230  -9.330   2.322
 1222    HB3  PHE 157           HB1      PHE 157  -2.646  -8.581   2.229
 1223    H    VAL 158           HN       VAL 158  -3.695 -11.995   3.762
 1224    HA   VAL 158           HA       VAL 158  -5.231 -13.752   1.963
 1225    HB   VAL 158           HB       VAL 158  -4.572 -14.344   4.845
 1226   HG11  VAL 158          HG11      VAL 158  -5.326 -16.208   2.580
 1227   HG12  VAL 158          HG12      VAL 158  -6.471 -15.568   3.757
 1228   HG13  VAL 158          HG13      VAL 158  -5.159 -16.625   4.286
 1229   HG21  VAL 158          HG21      VAL 158  -2.736 -15.765   4.023
 1230   HG22  VAL 158          HG22      VAL 158  -2.470 -14.075   3.583
 1231   HG23  VAL 158          HG23      VAL 158  -3.052 -15.222   2.377
 1232    H    LYS 159           HN       LYS 159  -7.366 -14.137   2.293
 1233    HA   LYS 159           HA       LYS 159  -8.946 -12.072   3.300
 1234    HB2  LYS 159           HB2      LYS 159 -10.854 -13.563   2.925
 1235    HB3  LYS 159           HB1      LYS 159  -9.723 -13.668   1.580
 1236    HG2  LYS 159           HG2      LYS 159  -8.854 -15.774   2.403
 1237    HG3  LYS 159           HG1      LYS 159  -9.828 -15.645   3.867
 1238    HD2  LYS 159           HD2      LYS 159 -11.889 -15.788   2.524
 1239    HD3  LYS 159           HD1      LYS 159 -10.925 -15.897   1.046
 1240    HE2  LYS 159           HE2      LYS 159 -11.684 -18.127   1.759
 1241    HE3  LYS 159           HE1      LYS 159  -9.927 -18.008   1.872
 1242    HZ1  LYS 159           HZ1      LYS 159 -10.154 -17.592   4.249
 1243    HZ2  LYS 159           HZ2      LYS 159 -10.847 -19.073   3.818
 1244    HZ3  LYS 159           HZ3      LYS 159 -11.837 -17.738   4.131
 1245    H    GLY 160           HN       GLY 160 -10.136 -11.808   5.163
 1246    HA2  GLY 160           HA2      GLY 160  -9.516 -13.687   7.361
 1247    HA3  GLY 160           HA1      GLY 160  -9.623 -11.948   7.588
 1248    H    TYR 161           HN       TYR 161 -11.928 -12.146   5.532
 1249    HA   TYR 161           HA       TYR 161 -14.012 -13.486   7.011
 1250    HD1  TYR 161           HD2      TYR 161 -15.476 -12.677   9.353
 1251    HD2  TYR 161           HD1      TYR 161 -16.411 -10.263   5.961
 1252    HE1  TYR 161           HE2      TYR 161 -17.876 -12.825   9.909
 1253    HE2  TYR 161           HE1      TYR 161 -18.809 -10.412   6.519
 1254    HH   TYR 161           HH       TYR 161 -19.940 -11.567   9.496
 1255    HB2  TYR 161           HB2      TYR 161 -13.738 -11.294   8.212
 1256    HB3  TYR 161           HB1      TYR 161 -14.126 -10.472   6.709
 1257    H    TYR 162           HN       TYR 162 -13.659 -10.805   4.689
 1258    HA   TYR 162           HA       TYR 162 -14.372 -12.269   2.411
 1259    HD1  TYR 162           HD2      TYR 162 -16.984 -10.287   0.676
 1260    HD2  TYR 162           HD1      TYR 162 -16.931 -14.102   2.579
 1261    HE1  TYR 162           HE2      TYR 162 -17.969 -11.307  -1.342
 1262    HE2  TYR 162           HE1      TYR 162 -17.916 -15.123   0.561
 1263    HH   TYR 162           HH       TYR 162 -19.262 -14.433  -1.376
 1264    HB2  TYR 162           HB2      TYR 162 -16.592 -12.069   3.877
 1265    HB3  TYR 162           HB1      TYR 162 -16.665 -10.490   3.110
 1266    H    ASP 163           HN       ASP 163 -14.398 -10.963   0.515
 1267    HA   ASP 163           HA       ASP 163 -13.654  -9.235  -0.773
 1268    HB2  ASP 163           HB2      ASP 163 -15.121  -7.797   1.421
 1269    HB3  ASP 163           HB1      ASP 163 -14.284  -6.890   0.164
 1270    H    ASN 164           HN       ASN 164 -11.472  -9.862  -0.386
 1271    HA   ASN 164           HA       ASN 164  -9.779  -9.119   1.623
 1272    HB2  ASN 164           HB2      ASN 164  -9.528  -9.876  -1.175
 1273    HB3  ASN 164           HB1      ASN 164  -8.242  -8.786  -0.680
 1274   HD21  ASN 164          HD21      ASN 164  -8.268 -11.655  -1.380
 1275   HD22  ASN 164          HD22      ASN 164  -7.522 -12.463  -0.055
 1276    HA   PRO 165           HA       PRO 165  -8.979  -4.749   1.999
 1277    HB2  PRO 165           HB2      PRO 165  -6.446  -5.412   0.492
 1278    HB3  PRO 165           HB1      PRO 165  -6.661  -4.248   1.815
 1279    HG2  PRO 165           HG2      PRO 165  -5.708  -6.684   2.364
 1280    HG3  PRO 165           HG1      PRO 165  -6.917  -5.941   3.436
 1281    HD2  PRO 165           HD2      PRO 165  -7.255  -8.209   1.525
 1282    HD3  PRO 165           HD1      PRO 165  -8.205  -7.805   2.968
 1283    H    LYS 166           HN       LYS 166 -10.481  -3.880   0.696
 1284    HA   LYS 166           HA       LYS 166 -10.713  -4.153  -2.050
 1285    HB2  LYS 166           HB2      LYS 166 -12.440  -3.325  -0.386
 1286    HB3  LYS 166           HB1      LYS 166 -11.646  -1.755  -0.477
 1287    HG2  LYS 166           HG2      LYS 166 -13.287  -1.434  -2.062
 1288    HG3  LYS 166           HG1      LYS 166 -12.019  -2.121  -3.079
 1289    HD2  LYS 166           HD2      LYS 166 -13.992  -3.301  -3.680
 1290    HD3  LYS 166           HD1      LYS 166 -13.099  -4.403  -2.630
 1291    HE2  LYS 166           HE2      LYS 166 -15.390  -2.632  -1.725
 1292    HE3  LYS 166           HE1      LYS 166 -15.530  -4.346  -2.109
 1293    HZ1  LYS 166           HZ1      LYS 166 -13.875  -4.764  -0.329
 1294    HZ2  LYS 166           HZ2      LYS 166 -15.334  -4.116   0.229
 1295    HZ3  LYS 166           HZ3      LYS 166 -13.966  -3.129   0.099
 1296    H    VAL 167           HN       VAL 167  -9.659  -1.078  -0.454
 1297    HA   VAL 167           HA       VAL 167  -8.472  -0.331  -3.011
 1298    HB   VAL 167           HB       VAL 167  -8.508   1.313  -0.495
 1299   HG11  VAL 167          HG11      VAL 167  -8.466   3.209  -2.146
 1300   HG12  VAL 167          HG12      VAL 167  -8.230   2.029  -3.424
 1301   HG13  VAL 167          HG13      VAL 167  -7.013   2.210  -2.161
 1302   HG21  VAL 167          HG21      VAL 167 -10.728   0.560  -2.228
 1303   HG22  VAL 167          HG22      VAL 167 -10.529   2.306  -2.114
 1304   HG23  VAL 167          HG23      VAL 167 -10.771   1.349  -0.651
 1305    H    CYS 168           HN       CYS 168  -6.368  -0.165  -3.479
 1306    HA   CYS 168           HA       CYS 168  -4.466  -0.617  -1.255
 1307    HG   CYS 168           HG       CYS 168  -2.442  -1.977  -1.115
 1308    HB2  CYS 168           HB2      CYS 168  -5.057  -2.616  -2.806
 1309    HB3  CYS 168           HB1      CYS 168  -4.059  -1.765  -3.970
 1310    H    ALA 169           HN       ALA 169  -2.654   0.562  -1.272
 1311    HA   ALA 169           HA       ALA 169  -2.064   2.263  -3.590
 1312    HB1  ALA 169           HB1      ALA 169  -2.129   3.064  -0.746
 1313    HB2  ALA 169           HB2      ALA 169  -3.200   3.639  -2.016
 1314    HB3  ALA 169           HB3      ALA 169  -1.481   4.077  -2.033
 1315    H    LEU 170           HN       LEU 170  -0.740  -0.190  -2.903
 1316    HA   LEU 170           HA       LEU 170   1.529  -0.206  -1.487
 1317    HG   LEU 170           HG       LEU 170   2.648  -3.157  -3.344
 1318    HB2  LEU 170           HB2      LEU 170   0.564  -1.700  -3.558
 1319    HB3  LEU 170           HB1      LEU 170   2.037  -1.034  -4.234
 1320   HD11  LEU 170          HD11      LEU 170   3.479  -1.590  -0.973
 1321   HD12  LEU 170          HD12      LEU 170   3.958  -0.965  -2.544
 1322   HD13  LEU 170          HD13      LEU 170   4.429  -2.594  -2.060
 1323   HD21  LEU 170          HD21      LEU 170   2.167  -3.341  -0.701
 1324   HD22  LEU 170          HD22      LEU 170   1.109  -4.003  -1.940
 1325   HD23  LEU 170          HD23      LEU 170   0.736  -2.452  -1.204
 1326    H    PHE 171           HN       PHE 171   3.504   0.688  -1.396
 1327    HA   PHE 171           HA       PHE 171   4.580   2.161  -3.644
 1328    HD1  PHE 171           HD2      PHE 171   6.309   3.759  -3.617
 1329    HD2  PHE 171           HD1      PHE 171   4.374   5.561  -0.276
 1330    HE1  PHE 171           HE2      PHE 171   8.153   5.381  -3.420
 1331    HE2  PHE 171           HE1      PHE 171   6.196   7.168  -0.068
 1332    HZ   PHE 171           HZ       PHE 171   8.123   7.060  -1.624
 1333    HB2  PHE 171           HB2      PHE 171   3.343   3.980  -2.772
 1334    HB3  PHE 171           HB1      PHE 171   3.605   3.458  -1.116
 1335    H    ILE 172           HN       ILE 172   6.511   0.958  -3.686
 1336    HA   ILE 172           HA       ILE 172   7.952   0.894  -1.139
 1337    HB   ILE 172           HB       ILE 172   7.474  -1.350  -2.317
 1338   HG12  ILE 172          HG12      ILE 172  10.109  -0.410  -1.141
 1339   HG13  ILE 172          HG11      ILE 172   8.839  -1.340  -0.357
 1340   HG21  ILE 172          HG21      ILE 172   8.676  -1.938  -4.151
 1341   HG22  ILE 172          HG22      ILE 172  10.092  -1.040  -3.626
 1342   HG23  ILE 172          HG23      ILE 172   8.758  -0.196  -4.411
 1343   HD11  ILE 172          HD11      ILE 172   9.408  -3.248  -1.844
 1344   HD12  ILE 172          HD12      ILE 172  10.666  -2.784  -0.702
 1345   HD13  ILE 172          HD13      ILE 172  10.800  -2.318  -2.396
 1346    H    MET 173           HN       MET 173   9.722   1.893  -0.838
 1347    HA   MET 173           HA       MET 173  11.183   3.040  -3.115
 1348    HB2  MET 173           HB2      MET 173  11.741   4.922  -1.550
 1349    HB3  MET 173           HB1      MET 173  10.044   4.851  -1.993
 1350    HG2  MET 173           HG2      MET 173   9.687   5.044   0.247
 1351    HG3  MET 173           HG1      MET 173  10.056   3.322   0.258
 1352    HE1  MET 173           HE1      MET 173  11.505   6.700   0.055
 1353    HE2  MET 173           HE2      MET 173  13.179   6.162  -0.087
 1354    HE3  MET 173           HE3      MET 173  12.596   6.835   1.430
 1355    H    LYS 174           HN       LYS 174  13.535   3.601  -2.471
 1356    HA   LYS 174           HA       LYS 174  14.473   1.438  -0.723
 1357    HB2  LYS 174           HB2      LYS 174  16.167   0.851  -2.204
 1358    HB3  LYS 174           HB1      LYS 174  14.854   1.283  -3.291
 1359    HG2  LYS 174           HG2      LYS 174  15.832   3.420  -3.768
 1360    HG3  LYS 174           HG1      LYS 174  17.020   3.222  -2.480
 1361    HD2  LYS 174           HD2      LYS 174  16.964   1.209  -4.706
 1362    HD3  LYS 174           HD1      LYS 174  17.696   2.783  -5.011
 1363    HE2  LYS 174           HE2      LYS 174  19.222   2.426  -3.092
 1364    HE3  LYS 174           HE1      LYS 174  18.504   0.838  -2.822
 1365    HZ1  LYS 174           HZ1      LYS 174  20.520   0.620  -4.069
 1366    HZ2  LYS 174           HZ2      LYS 174  19.983   1.716  -5.239
 1367    HZ3  LYS 174           HZ3      LYS 174  19.218   0.217  -5.072
 1368    H    GLY 175           HN       GLY 175  16.275   1.581   0.353
 1369    HA2  GLY 175           HA2      GLY 175  18.267   2.410   1.186
 1370    HA3  GLY 175           HA1      GLY 175  17.876   3.979   0.533
 1371    H    THR 176           HN       THR 176  15.237   4.232   1.965
 1372    HA   THR 176           HA       THR 176  15.546   3.783   4.726
 1373    HB   THR 176           HB       THR 176  15.835   6.486   4.981
 1374    HG1  THR 176           HG1      THR 176  16.634   6.434   2.744
 1375   HG21  THR 176          HG21      THR 176  17.963   4.349   5.284
 1376   HG22  THR 176          HG22      THR 176  16.830   4.877   6.529
 1377   HG23  THR 176          HG23      THR 176  18.083   5.976   5.947
 1378    H    ALA 177           HN       ALA 177  14.070   4.890   6.116
 1379    HA   ALA 177           HA       ALA 177  11.601   5.618   4.781
 1380    HB1  ALA 177           HB1      ALA 177  12.162   5.527   7.748
 1381    HB2  ALA 177           HB2      ALA 177  11.710   4.111   6.807
 1382    HB3  ALA 177           HB3      ALA 177  10.585   5.462   6.962
 1383    H    ASP 178           HN       ASP 178  14.063   7.189   6.742
 1384    HA   ASP 178           HA       ASP 178  12.657   9.581   7.253
 1385    HB2  ASP 178           HB2      ASP 178  14.714   8.795   8.472
 1386    HB3  ASP 178           HB1      ASP 178  15.656   9.250   7.056
 1387    H    ASP 179           HN       ASP 179  14.037   8.406   4.375
 1388    HA   ASP 179           HA       ASP 179  14.466  11.064   3.267
 1389    HB2  ASP 179           HB2      ASP 179  14.948   8.280   2.224
 1390    HB3  ASP 179           HB1      ASP 179  15.057   9.688   1.171
 1391    H    VAL 180           HN       VAL 180  11.886   9.031   3.696
 1392    HA   VAL 180           HA       VAL 180  10.497   8.966   1.354
 1393    HB   VAL 180           HB       VAL 180   9.575   9.144   4.191
 1394   HG11  VAL 180          HG11      VAL 180   7.717   9.098   1.792
 1395   HG12  VAL 180          HG12      VAL 180   7.900  10.455   2.902
 1396   HG13  VAL 180          HG13      VAL 180   7.226   8.928   3.477
 1397   HG21  VAL 180          HG21      VAL 180   8.982   7.070   2.081
 1398   HG22  VAL 180          HG22      VAL 180   8.881   6.894   3.832
 1399   HG23  VAL 180          HG23      VAL 180  10.455   7.043   3.046
 1400    HA   PRO 181           HA       PRO 181   8.507  13.318   1.908
 1401    HB2  PRO 181           HB2      PRO 181   9.619  15.097   3.618
 1402    HB3  PRO 181           HB1      PRO 181   8.380  13.944   4.154
 1403    HG2  PRO 181           HG2      PRO 181  11.398  13.677   4.329
 1404    HG3  PRO 181           HG1      PRO 181  10.206  13.482   5.640
 1405    HD2  PRO 181           HD2      PRO 181  11.141  11.313   4.370
 1406    HD3  PRO 181           HD1      PRO 181   9.407  11.437   4.754
 1407    H    MET 182           HN       MET 182   9.079  15.349   0.930
 1408    HA   MET 182           HA       MET 182  11.739  15.267  -0.309
 1409    HB2  MET 182           HB2      MET 182   9.761  15.266  -1.821
 1410    HB3  MET 182           HB1      MET 182   9.259  16.806  -1.134
 1411    HG2  MET 182           HG2      MET 182  11.347  17.839  -1.960
 1412    HG3  MET 182           HG1      MET 182  11.792  16.304  -2.705
 1413    HE1  MET 182           HE1      MET 182  11.604  19.107  -4.306
 1414    HE2  MET 182           HE2      MET 182  10.847  18.537  -5.792
 1415    HE3  MET 182           HE3      MET 182  12.106  17.574  -5.020
 1416    H    LEU 183           HN       LEU 183  13.025  16.282   1.179
 1417    HA   LEU 183           HA       LEU 183  12.243  18.753   2.425
 1418    HG   LEU 183           HG       LEU 183  12.710  16.549   3.875
 1419    HB2  LEU 183           HB2      LEU 183  14.822  17.194   2.374
 1420    HB3  LEU 183           HB1      LEU 183  14.666  18.715   3.226
 1421   HD11  LEU 183          HD11      LEU 183  14.325  15.698   5.600
 1422   HD12  LEU 183          HD12      LEU 183  15.599  16.545   4.725
 1423   HD13  LEU 183          HD13      LEU 183  14.695  15.250   3.937
 1424   HD21  LEU 183          HD21      LEU 183  12.653  18.865   4.881
 1425   HD22  LEU 183          HD22      LEU 183  14.168  18.464   5.690
 1426   HD23  LEU 183          HD23      LEU 183  12.712  17.534   6.033
 1427    H    GLN 184           HN       GLN 184  12.954  20.798   2.000
 1428    HA   GLN 184           HA       GLN 184  13.866  21.297  -0.681
 1429    HB2  GLN 184           HB2      GLN 184  13.166  23.146   1.606
 1430    HB3  GLN 184           HB1      GLN 184  13.629  23.716   0.009
 1431    HG2  GLN 184           HG2      GLN 184  11.675  22.663  -0.978
 1432    HG3  GLN 184           HG1      GLN 184  11.251  21.935   0.571
 1433   HE21  GLN 184          HE21      GLN 184   9.242  22.923   0.604
 1434   HE22  GLN 184          HE22      GLN 184   9.046  24.612   0.908
 1435    HA   PRO 185           HA       PRO 185  18.295  21.571   0.024
 1436    HB2  PRO 185           HB2      PRO 185  17.968  24.274  -1.242
 1437    HB3  PRO 185           HB1      PRO 185  19.225  23.062  -1.546
 1438    HG2  PRO 185           HG2      PRO 185  17.207  23.303  -3.276
 1439    HG3  PRO 185           HG1      PRO 185  17.785  21.689  -2.805
 1440    HD2  PRO 185           HD2      PRO 185  15.269  23.104  -1.979
 1441    HD3  PRO 185           HD1      PRO 185  15.583  21.365  -2.176
 1442    H    HIS 186           HN       HIS 186  19.408  22.238   1.779
 1443    HA   HIS 186           HA       HIS 186  18.699  24.821   2.941
 1444    HD1  HIS 186           HD1      HIS 186  20.763  24.127   5.927
 1445    HD2  HIS 186           HD2      HIS 186  16.655  24.748   6.043
 1446    HE1  HIS 186           HE1      HIS 186  20.373  25.674   7.868
 1447    HE2  HIS 186           HE2      HIS 186  17.887  26.091   7.878
 1448    HB2  HIS 186           HB2      HIS 186  17.575  22.969   4.208
 1449    HB3  HIS 186           HB1      HIS 186  19.171  22.330   4.588
 1450    HA   PRO 187           HA       PRO 187  23.171  25.192   2.812
 1451    HB2  PRO 187           HB2      PRO 187  23.525  27.429   4.302
 1452    HB3  PRO 187           HB1      PRO 187  22.811  27.506   2.681
 1453    HG2  PRO 187           HG2      PRO 187  21.384  27.383   5.355
 1454    HG3  PRO 187           HG1      PRO 187  21.136  28.550   4.027
 1455    HD2  PRO 187           HD2      PRO 187  19.514  26.429   4.275
 1456    HD3  PRO 187           HD1      PRO 187  20.064  26.938   2.661
 1457    H    GLY 188           HN       GLY 188  22.893  26.689   5.932
 1458    HA2  GLY 188           HA2      GLY 188  23.172  25.827   8.067
 1459    HA3  GLY 188           HA1      GLY 188  23.433  24.232   7.376
 1460    H    LEU 189           HN       LEU 189  24.897  26.863   8.837
 1461    HA   LEU 189           HA       LEU 189  27.528  26.347   7.689
 1462    HG   LEU 189           HG       LEU 189  27.243  30.105   8.067
 1463    HB2  LEU 189           HB2      LEU 189  26.558  28.372   9.711
 1464    HB3  LEU 189           HB1      LEU 189  28.239  28.216   9.247
 1465   HD11  LEU 189          HD11      LEU 189  28.824  28.417   6.854
 1466   HD12  LEU 189          HD12      LEU 189  28.013  29.693   5.952
 1467   HD13  LEU 189          HD13      LEU 189  27.380  28.052   5.905
 1468   HD21  LEU 189          HD21      LEU 189  25.403  29.738   6.438
 1469   HD22  LEU 189          HD22      LEU 189  24.922  29.539   8.122
 1470   HD23  LEU 189          HD23      LEU 189  25.188  28.122   7.108
 1471    H    GLU 190           HN       GLU 190  27.941  24.275   8.469
 1472    HA   GLU 190           HA       GLU 190  28.208  24.025  11.389
 1473    HB2  GLU 190           HB2      GLU 190  27.931  21.914   9.238
 1474    HB3  GLU 190           HB1      GLU 190  28.261  21.546  10.925
 1475    HG2  GLU 190           HG2      GLU 190  26.124  22.476  11.594
 1476    HG3  GLU 190           HG1      GLU 190  25.813  23.028   9.948
 1477   HO11  NGR 191          HO11      NGR   1 -24.465  -6.463  -3.714
 1478   HO12  NGR 191          HO12      NGR   1 -22.273  -3.109  -4.568
 1479   HO14  NGR 191          HO14      NGR   1 -18.066  -7.358  -3.887
 1480   HO16  NGR 191          HO16      NGR   1 -21.644  -8.398  -0.223
 1481    H1   NGR 191           H1       NGR   1 -19.098  -6.378  -6.624
 1482    H2   NGR 191           H2       NGR   1 -17.139  -5.284  -7.577
 1483    H3   NGR 191           H3       NGR   1 -17.678  -2.830  -5.767
 1484    HO2  NGR 191           HO2      NGR   1 -16.649  -6.300  -5.605
 1485    HO3  NGR 191           HO3      NGR   1 -15.755  -2.202  -6.477
 1486    H4   NGR 191           H4       NGR   1 -17.946  -3.038  -8.821
 1487    HO4  NGR 191           HO4      NGR   1 -19.116  -0.877  -7.851
 1488    H5   NGR 191           H5       NGR   1 -20.194  -2.756  -6.684
 1489    H6   NGR 191           H61      NGR   1 -20.188  -1.873  -9.125
 1490    H6A  NGR 191           H62      NGR   1 -21.571  -2.086  -8.545
 1491    HO6  NGR 191           HO6      NGR   1 -20.806  -4.494  -9.706
 1492    H11  NGR 191           H11      NGR   1 -23.356  -5.065  -2.575
 1493    H12  NGR 191           H12      NGR   1 -21.114  -4.285  -3.190
 1494    H13  NGR 191           H13      NGR   1 -20.971  -6.442  -5.365
 1495    H14  NGR 191           H14      NGR   1 -19.420  -6.174  -2.713
 1496    H15  NGR 191           H15      NGR   1 -21.331  -8.139  -3.729
 1497    H16  NGR 191          H611      NGR   1 -19.965  -7.903  -1.090
 1498   H16A  NGR 191          H612      NGR   1 -19.726  -9.269  -2.183
  Start of MODEL    8
    1    H1   GLY   1           HT1      GLY   1   8.424  18.777 -13.863
    2    H2   GLY   1           HT2      GLY   1   7.548  17.505 -13.172
    3    H3   GLY   1           HT3      GLY   1   8.812  17.175 -14.246
    4    HA2  GLY   1           HA1      GLY   1  10.421  18.087 -12.696
    5    HA3  GLY   1           HA2      GLY   1   9.111  18.451 -11.582
    6    H    ALA   2           HN       ALA   2  10.894  15.853 -13.153
    7    HA   ALA   2           HA       ALA   2   9.659  13.791 -11.564
    8    HB1  ALA   2           HB1      ALA   2  12.121  13.687 -13.323
    9    HB2  ALA   2           HB2      ALA   2  10.477  13.322 -13.845
   10    HB3  ALA   2           HB3      ALA   2  11.278  12.290 -12.655
   11    H    MET   3           HN       MET   3  12.419  15.870 -11.312
   12    HA   MET   3           HA       MET   3  13.637  14.284  -9.200
   13    HB2  MET   3           HB2      MET   3  14.409  16.958 -10.399
   14    HB3  MET   3           HB1      MET   3  15.344  16.118  -9.166
   15    HG2  MET   3           HG2      MET   3  16.382  15.707 -11.298
   16    HG3  MET   3           HG1      MET   3  15.605  14.208 -10.785
   17    HE1  MET   3           HE1      MET   3  15.204  14.119 -14.688
   18    HE2  MET   3           HE2      MET   3  15.775  13.243 -13.270
   19    HE3  MET   3           HE3      MET   3  16.578  14.732 -13.769
   20    H    SER   4           HN       SER   4  13.157  14.521  -7.123
   21    HA   SER   4           HA       SER   4  12.392  17.125  -6.071
   22    HG   SER   4           HG       SER   4  10.506  17.419  -4.844
   23    HB2  SER   4           HB2      SER   4  10.253  16.002  -6.788
   24    HB3  SER   4           HB1      SER   4  10.612  14.712  -5.640
   25    H    GLY   5           HN       GLY   5  13.702  13.990  -5.736
   26    HA2  GLY   5           HA2      GLY   5  15.462  13.857  -3.993
   27    HA3  GLY   5           HA1      GLY   5  14.278  14.533  -2.887
   28    H    LEU   6           HN       LEU   6  12.041  13.043  -3.546
   29    HA   LEU   6           HA       LEU   6  12.725  10.544  -2.273
   30    HG   LEU   6           HG       LEU   6   9.685   9.364  -2.971
   31    HB2  LEU   6           HB2      LEU   6  10.749  11.793  -1.536
   32    HB3  LEU   6           HB1      LEU   6  10.070  11.701  -3.153
   33   HD11  LEU   6          HD11      LEU   6  10.200   8.205  -0.751
   34   HD12  LEU   6          HD12      LEU   6  11.348   9.511  -0.486
   35   HD13  LEU   6          HD13      LEU   6  11.521   8.449  -1.886
   36   HD21  LEU   6          HD21      LEU   6   7.796   9.814  -1.909
   37   HD22  LEU   6          HD22      LEU   6   8.522  11.202  -1.116
   38   HD23  LEU   6          HD23      LEU   6   8.632   9.612  -0.373
   39    H    ALA   7           HN       ALA   7  11.382  11.631  -5.328
   40    HA   ALA   7           HA       ALA   7  10.835   9.195  -6.539
   41    HB1  ALA   7           HB1      ALA   7  11.918  11.657  -7.923
   42    HB2  ALA   7           HB2      ALA   7  10.241  11.456  -7.429
   43    HB3  ALA   7           HB3      ALA   7  10.934  10.384  -8.647
   44    H    ASP   8           HN       ASP   8  13.865  10.599  -5.731
   45    HA   ASP   8           HA       ASP   8  15.440   9.323  -7.746
   46    HB2  ASP   8           HB2      ASP   8  16.155  10.675  -5.141
   47    HB3  ASP   8           HB1      ASP   8  17.363  10.000  -6.231
   48    H    LYS   9           HN       LYS   9  14.004   8.236  -4.848
   49    HA   LYS   9           HA       LYS   9  15.900   5.991  -4.718
   50    HB2  LYS   9           HB2      LYS   9  13.870   6.396  -2.556
   51    HB3  LYS   9           HB1      LYS   9  15.497   5.762  -2.445
   52    HG2  LYS   9           HG2      LYS   9  14.841   8.680  -2.894
   53    HG3  LYS   9           HG1      LYS   9  15.244   7.969  -1.326
   54    HD2  LYS   9           HD2      LYS   9  17.456   7.273  -2.253
   55    HD3  LYS   9           HD1      LYS   9  17.047   8.074  -3.771
   56    HE2  LYS   9           HE2      LYS   9  16.882  10.230  -2.585
   57    HE3  LYS   9           HE1      LYS   9  17.287   9.428  -1.068
   58    HZ1  LYS   9           HZ1      LYS   9  19.220  10.481  -2.027
   59    HZ2  LYS   9           HZ2      LYS   9  19.036   9.604  -3.462
   60    HZ3  LYS   9           HZ3      LYS   9  19.424   8.801  -2.024
   61    H    VAL  10           HN       VAL  10  12.543   6.822  -5.276
   62    HA   VAL  10           HA       VAL  10  11.165   4.530  -4.882
   63    HB   VAL  10           HB       VAL  10  10.293   6.609  -5.994
   64   HG11  VAL  10          HG11      VAL  10  12.081   6.606  -7.780
   65   HG12  VAL  10          HG12      VAL  10  10.439   6.855  -8.379
   66   HG13  VAL  10          HG13      VAL  10  11.211   5.278  -8.544
   67   HG21  VAL  10          HG21      VAL  10   8.865   4.628  -5.771
   68   HG22  VAL  10          HG22      VAL  10   9.598   3.921  -7.209
   69   HG23  VAL  10          HG23      VAL  10   8.596   5.361  -7.358
   70    H    ILE  11           HN       ILE  11  10.807   2.539  -5.899
   71    HA   ILE  11           HA       ILE  11  12.503   1.977  -8.238
   72    HB   ILE  11           HB       ILE  11  12.944  -0.343  -7.188
   73   HG12  ILE  11          HG12      ILE  11  12.607   1.211  -4.626
   74   HG13  ILE  11          HG11      ILE  11  11.328   0.205  -5.288
   75   HG21  ILE  11          HG21      ILE  11  14.784   1.152  -7.595
   76   HG22  ILE  11          HG22      ILE  11  14.949   0.577  -5.935
   77   HG23  ILE  11          HG23      ILE  11  14.309   2.189  -6.249
   78   HD11  ILE  11          HD11      ILE  11  12.503  -1.751  -4.921
   79   HD12  ILE  11          HD12      ILE  11  12.900  -0.775  -3.505
   80   HD13  ILE  11          HD13      ILE  11  14.052  -0.915  -4.836
   81    H    TRP  12           HN       TRP  12   9.646   1.392  -6.377
   82    HA   TRP  12           HA       TRP  12   8.262   0.339  -8.629
   83    HD1  TRP  12           HD1      TRP  12   8.469  -3.028  -9.843
   84    HE1  TRP  12           HE1      TRP  12   6.306  -4.425  -9.855
   85    HE3  TRP  12           HE3      TRP  12   6.540  -1.516  -5.389
   86    HZ2  TRP  12           HZ2      TRP  12   4.074  -4.833  -8.179
   87    HZ3  TRP  12           HZ3      TRP  12   4.397  -2.433  -4.651
   88    HH2  TRP  12           HH2      TRP  12   3.169  -4.057  -6.009
   89    HB2  TRP  12           HB2      TRP  12   9.689  -1.619  -8.035
   90    HB3  TRP  12           HB1      TRP  12   8.993  -1.602  -6.445
   91    H    ALA  13           HN       ALA  13   6.165   0.879  -8.343
   92    HA   ALA  13           HA       ALA  13   4.995   0.821  -5.664
   93    HB1  ALA  13           HB1      ALA  13   5.070   3.306  -7.389
   94    HB2  ALA  13           HB2      ALA  13   5.850   3.101  -5.822
   95    HB3  ALA  13           HB3      ALA  13   4.087   3.132  -5.938
   96    H    VAL  14           HN       VAL  14   2.739   0.502  -5.661
   97    HA   VAL  14           HA       VAL  14   1.389   0.592  -8.215
   98    HB   VAL  14           HB       VAL  14   1.566  -1.945  -6.620
   99   HG11  VAL  14          HG11      VAL  14  -0.730  -1.612  -7.445
  100   HG12  VAL  14          HG12      VAL  14   0.076  -2.910  -8.329
  101   HG13  VAL  14          HG13      VAL  14  -0.104  -1.323  -9.069
  102   HG21  VAL  14          HG21      VAL  14   3.467  -1.447  -8.130
  103   HG22  VAL  14          HG22      VAL  14   2.327  -1.347  -9.470
  104   HG23  VAL  14          HG23      VAL  14   2.553  -2.872  -8.627
  105    H    ASN  15           HN       ASN  15  -0.601   1.396  -8.099
  106    HA   ASN  15           HA       ASN  15  -1.972   1.042  -5.527
  107    HB2  ASN  15           HB2      ASN  15  -1.476   3.444  -5.918
  108    HB3  ASN  15           HB1      ASN  15  -2.379   3.376  -7.419
  109   HD21  ASN  15          HD21      ASN  15  -4.544   3.479  -7.420
  110   HD22  ASN  15          HD22      ASN  15  -5.498   3.706  -5.998
  111    H    ALA  16           HN       ALA  16  -3.084  -0.741  -5.888
  112    HA   ALA  16           HA       ALA  16  -4.437  -1.254  -8.322
  113    HB1  ALA  16           HB1      ALA  16  -4.785  -3.317  -7.432
  114    HB2  ALA  16           HB2      ALA  16  -5.551  -2.632  -6.003
  115    HB3  ALA  16           HB3      ALA  16  -3.797  -2.750  -6.083
  116    H    GLY  17           HN       GLY  17  -6.077  -0.278  -9.053
  117    HA2  GLY  17           HA2      GLY  17  -8.577   0.003  -8.351
  118    HA3  GLY  17           HA1      GLY  17  -7.869   1.225  -7.328
  119    H    GLY  18           HN       GLY  18  -6.040   2.437  -8.839
  120    HA2  GLY  18           HA2      GLY  18  -7.709   3.707 -10.893
  121    HA3  GLY  18           HA1      GLY  18  -6.275   4.406 -10.154
  122    H    GLU  19           HN       GLU  19  -5.173   4.877 -12.026
  123    HA   GLU  19           HA       GLU  19  -3.891   2.627 -13.317
  124    HB2  GLU  19           HB2      GLU  19  -5.706   4.524 -14.804
  125    HB3  GLU  19           HB1      GLU  19  -4.428   3.638 -15.621
  126    HG2  GLU  19           HG2      GLU  19  -5.453   1.517 -14.986
  127    HG3  GLU  19           HG1      GLU  19  -6.694   2.372 -14.071
  128    H    SER  20           HN       SER  20  -1.822   3.110 -13.356
  129    HA   SER  20           HA       SER  20   0.094   4.352 -13.105
  130    HG   SER  20           HG       SER  20  -1.726   5.031 -16.443
  131    HB2  SER  20           HB2      SER  20   0.610   5.613 -15.187
  132    HB3  SER  20           HB1      SER  20  -0.119   4.042 -15.532
  133    H    HIS  21           HN       HIS  21   0.115   5.682 -11.315
  134    HA   HIS  21           HA       HIS  21  -0.877   8.438 -11.809
  135    HD1  HIS  21           HD1      HIS  21  -3.005   9.860 -10.409
  136    HD2  HIS  21           HD2      HIS  21  -0.049   9.206  -7.565
  137    HE1  HIS  21           HE1      HIS  21  -2.844  11.967  -9.058
  138    HE2  HIS  21           HE2      HIS  21  -1.020  11.571  -7.402
  139    HB2  HIS  21           HB2      HIS  21  -2.292   7.318 -10.111
  140    HB3  HIS  21           HB1      HIS  21  -0.853   7.045  -9.139
  141    H    VAL  22           HN       VAL  22   0.216  10.155 -10.893
  142    HA   VAL  22           HA       VAL  22   2.949   9.579  -9.966
  143    HB   VAL  22           HB       VAL  22   1.951  11.708 -11.838
  144   HG11  VAL  22          HG11      VAL  22   4.639  11.625 -10.434
  145   HG12  VAL  22          HG12      VAL  22   3.374  12.823 -10.163
  146   HG13  VAL  22          HG13      VAL  22   4.203  12.748 -11.721
  147   HG21  VAL  22          HG21      VAL  22   2.707   9.464 -12.715
  148   HG22  VAL  22          HG22      VAL  22   4.319   9.859 -12.122
  149   HG23  VAL  22          HG23      VAL  22   3.580  10.850 -13.376
  150    H    ASP  23           HN       ASP  23   2.784   9.893  -7.820
  151    HA   ASP  23           HA       ASP  23   1.095  11.860  -6.643
  152    HB2  ASP  23           HB2      ASP  23   1.465  10.536  -4.828
  153    HB3  ASP  23           HB1      ASP  23   2.699   9.666  -5.734
  154    H    VAL  24           HN       VAL  24   1.720  13.676  -5.421
  155    HA   VAL  24           HA       VAL  24   3.154  15.581  -6.686
  156    HB   VAL  24           HB       VAL  24   3.388  16.765  -4.475
  157   HG11  VAL  24          HG11      VAL  24   1.371  17.103  -5.763
  158   HG12  VAL  24          HG12      VAL  24   0.896  16.866  -4.078
  159   HG13  VAL  24          HG13      VAL  24   0.720  15.549  -5.237
  160   HG21  VAL  24          HG21      VAL  24   2.241  14.151  -3.474
  161   HG22  VAL  24          HG22      VAL  24   2.151  15.653  -2.558
  162   HG23  VAL  24          HG23      VAL  24   3.723  14.948  -2.944
  163    H    HIS  25           HN       HIS  25   4.542  13.600  -4.011
  164    HA   HIS  25           HA       HIS  25   7.060  14.822  -4.041
  165    HD1  HIS  25           HD1      HIS  25   7.071  15.082  -1.313
  166    HD2  HIS  25           HD2      HIS  25   4.474  11.849  -1.581
  167    HE1  HIS  25           HE1      HIS  25   5.475  15.342   0.611
  168    HE2  HIS  25           HE2      HIS  25   3.864  13.417   0.382
  169    HB2  HIS  25           HB2      HIS  25   6.528  11.918  -3.357
  170    HB3  HIS  25           HB1      HIS  25   7.875  12.907  -2.811
  171    H    GLY  26           HN       GLY  26   5.596  12.718  -6.252
  172    HA2  GLY  26           HA2      GLY  26   6.476  12.507  -8.463
  173    HA3  GLY  26           HA1      GLY  26   8.092  12.586  -7.785
  174    H    ILE  27           HN       ILE  27   5.424  10.623  -6.599
  175    HA   ILE  27           HA       ILE  27   7.068   8.243  -7.181
  176    HB   ILE  27           HB       ILE  27   4.876   8.630  -5.136
  177   HG12  ILE  27          HG12      ILE  27   7.083   9.485  -4.415
  178   HG13  ILE  27          HG11      ILE  27   6.617   8.050  -3.500
  179   HG21  ILE  27          HG21      ILE  27   4.706   6.373  -6.103
  180   HG22  ILE  27          HG22      ILE  27   5.297   6.309  -4.436
  181   HG23  ILE  27          HG23      ILE  27   6.423   6.120  -5.775
  182   HD11  ILE  27          HD11      ILE  27   8.008   6.907  -5.430
  183   HD12  ILE  27          HD12      ILE  27   8.730   7.494  -3.947
  184   HD13  ILE  27          HD13      ILE  27   8.800   8.478  -5.402
  185    H    HIS  28           HN       HIS  28   6.454   6.913  -8.749
  186    HA   HIS  28           HA       HIS  28   3.788   7.325  -9.900
  187    HD1  HIS  28           HD1      HIS  28   4.272   8.260 -13.319
  188    HD2  HIS  28           HD2      HIS  28   4.388   4.234 -12.314
  189    HE1  HIS  28           HE1      HIS  28   3.009   7.078 -15.142
  190    HE2  HIS  28           HE2      HIS  28   3.188   4.631 -14.569
  191    HB2  HIS  28           HB2      HIS  28   5.715   7.836 -11.346
  192    HB3  HIS  28           HB1      HIS  28   6.278   6.187 -11.151
  193    H    TYR  29           HN       TYR  29   2.309   5.811 -10.035
  194    HA   TYR  29           HA       TYR  29   2.998   3.066  -9.232
  195    HD1  TYR  29           HD2      TYR  29   0.750   1.282 -10.232
  196    HD2  TYR  29           HD1      TYR  29  -1.595   4.749  -9.454
  197    HE1  TYR  29           HE2      TYR  29  -1.177   0.220 -11.318
  198    HE2  TYR  29           HE1      TYR  29  -3.519   3.688 -10.556
  199    HH   TYR  29           HH       TYR  29  -3.604   0.385 -11.309
  200    HB2  TYR  29           HB2      TYR  29   1.033   3.215  -8.066
  201    HB3  TYR  29           HB1      TYR  29   0.684   4.759  -8.803
  202    H    ARG  30           HN       ARG  30   2.870   1.379 -10.629
  203    HA   ARG  30           HA       ARG  30   2.409   2.069 -13.433
  204    HE   ARG  30           HE       ARG  30   3.817  -2.315 -13.903
  205    HB2  ARG  30           HB2      ARG  30   3.569  -0.076 -13.928
  206    HB3  ARG  30           HB1      ARG  30   4.551   1.012 -12.948
  207    HG2  ARG  30           HG2      ARG  30   4.043  -0.255 -10.947
  208    HG3  ARG  30           HG1      ARG  30   2.915  -1.271 -11.851
  209    HD2  ARG  30           HD2      ARG  30   5.892  -1.108 -12.352
  210    HD3  ARG  30           HD1      ARG  30   5.077  -2.412 -11.491
  211   HH11  ARG  30          HH11      ARG  30   7.139  -2.619 -12.898
  212   HH12  ARG  30          HH12      ARG  30   7.601  -3.572 -14.268
  213   HH21  ARG  30          HH21      ARG  30   4.417  -3.571 -15.709
  214   HH22  ARG  30          HH22      ARG  30   6.054  -4.112 -15.867
  215    H    LYS  31           HN       LYS  31   0.524   1.770 -14.187
  216    HA   LYS  31           HA       LYS  31  -1.773   0.923 -13.756
  217    HB2  LYS  31           HB2      LYS  31  -0.196   0.738 -16.089
  218    HB3  LYS  31           HB1      LYS  31  -1.165  -0.726 -16.018
  219    HG2  LYS  31           HG2      LYS  31  -3.209   0.641 -15.807
  220    HG3  LYS  31           HG1      LYS  31  -2.231   2.107 -15.918
  221    HD2  LYS  31           HD2      LYS  31  -1.459   1.386 -18.175
  222    HD3  LYS  31           HD1      LYS  31  -2.506  -0.029 -18.063
  223    HE2  LYS  31           HE2      LYS  31  -4.472   1.476 -17.860
  224    HE3  LYS  31           HE1      LYS  31  -3.406   2.869 -18.044
  225    HZ1  LYS  31           HZ1      LYS  31  -3.847   0.727 -20.055
  226    HZ2  LYS  31           HZ2      LYS  31  -2.774   2.022 -20.233
  227    HZ3  LYS  31           HZ3      LYS  31  -4.438   2.312 -20.133
  228    H    ASP  32           HN       ASP  32  -3.085  -0.633 -13.224
  229    HA   ASP  32           HA       ASP  32  -2.886  -2.623 -11.607
  230    HB2  ASP  32           HB2      ASP  32  -4.718  -3.845 -12.779
  231    HB3  ASP  32           HB1      ASP  32  -4.995  -2.107 -12.673
  232    HA   PRO  33           HA       PRO  33  -0.203  -5.594 -13.823
  233    HB2  PRO  33           HB2      PRO  33   1.916  -5.605 -12.281
  234    HB3  PRO  33           HB1      PRO  33   1.545  -4.114 -13.174
  235    HG2  PRO  33           HG2      PRO  33   1.004  -4.768 -10.276
  236    HG3  PRO  33           HG1      PRO  33   1.631  -3.264 -10.975
  237    HD2  PRO  33           HD2      PRO  33  -1.094  -3.792 -10.356
  238    HD3  PRO  33           HD1      PRO  33  -0.509  -2.457 -11.384
  239    H    LEU  34           HN       LEU  34  -2.290  -5.980 -11.431
  240    HA   LEU  34           HA       LEU  34  -1.278  -8.654 -10.757
  241    HG   LEU  34           HG       LEU  34  -3.073  -9.152  -8.357
  242    HB2  LEU  34           HB2      LEU  34  -0.824  -7.820  -8.676
  243    HB3  LEU  34           HB1      LEU  34  -1.884  -6.445  -8.901
  244   HD11  LEU  34          HD11      LEU  34  -3.087  -8.402  -5.928
  245   HD12  LEU  34          HD12      LEU  34  -1.753  -7.342  -6.377
  246   HD13  LEU  34          HD13      LEU  34  -1.603  -9.086  -6.576
  247   HD21  LEU  34          HD21      LEU  34  -4.431  -7.097  -9.002
  248   HD22  LEU  34          HD22      LEU  34  -3.985  -6.441  -7.430
  249   HD23  LEU  34          HD23      LEU  34  -4.912  -7.937  -7.532
  250    H    GLU  35           HN       GLU  35  -4.086  -6.516 -11.029
  251    HA   GLU  35           HA       GLU  35  -5.979  -8.640 -10.678
  252    HB2  GLU  35           HB2      GLU  35  -6.179  -5.954 -10.489
  253    HB3  GLU  35           HB1      GLU  35  -6.768  -6.170 -12.130
  254    HG2  GLU  35           HG2      GLU  35  -8.401  -7.859 -11.230
  255    HG3  GLU  35           HG1      GLU  35  -7.900  -7.368  -9.613
  256    H    GLY  36           HN       GLY  36  -4.819 -10.047 -12.316
  257    HA2  GLY  36           HA2      GLY  36  -5.040 -11.134 -14.350
  258    HA3  GLY  36           HA1      GLY  36  -6.283  -9.960 -14.785
  259    H    ARG  37           HN       ARG  37  -3.770  -8.260 -13.655
  260    HA   ARG  37           HA       ARG  37  -2.442  -6.714 -14.609
  261    HE   ARG  37           HE       ARG  37  -2.076 -12.176 -14.730
  262    HB2  ARG  37           HB2      ARG  37  -0.904  -8.033 -16.476
  263    HB3  ARG  37           HB1      ARG  37  -0.550  -7.968 -14.755
  264    HG2  ARG  37           HG2      ARG  37  -2.236 -10.166 -15.943
  265    HG3  ARG  37           HG1      ARG  37  -0.476 -10.270 -15.886
  266    HD2  ARG  37           HD2      ARG  37  -0.473 -10.192 -13.486
  267    HD3  ARG  37           HD1      ARG  37  -2.179  -9.749 -13.433
  268   HH11  ARG  37          HH11      ARG  37  -1.138 -10.941 -11.611
  269   HH12  ARG  37          HH12      ARG  37  -1.378 -12.452 -10.799
  270   HH21  ARG  37          HH21      ARG  37  -2.394 -14.165 -13.673
  271   HH22  ARG  37          HH22      ARG  37  -2.091 -14.286 -11.972
  272    H    VAL  38           HN       VAL  38  -5.030  -7.261 -15.899
  273    HA   VAL  38           HA       VAL  38  -4.571  -5.637 -18.261
  274    HB   VAL  38           HB       VAL  38  -4.511  -8.006 -19.089
  275   HG11  VAL  38          HG11      VAL  38  -6.591  -9.322 -19.072
  276   HG12  VAL  38          HG12      VAL  38  -7.390  -8.057 -18.141
  277   HG13  VAL  38          HG13      VAL  38  -6.063  -8.967 -17.423
  278   HG21  VAL  38          HG21      VAL  38  -6.287  -7.676 -20.854
  279   HG22  VAL  38          HG22      VAL  38  -5.208  -6.293 -20.647
  280   HG23  VAL  38          HG23      VAL  38  -6.830  -6.260 -19.956
  281    H    GLY  39           HN       GLY  39  -6.362  -4.344 -18.791
  282    HA2  GLY  39           HA2      GLY  39  -8.963  -4.475 -18.346
  283    HA3  GLY  39           HA1      GLY  39  -8.405  -4.240 -16.698
  284    H    ARG  40           HN       ARG  40  -9.846  -2.328 -16.921
  285    HA   ARG  40           HA       ARG  40  -8.236  -0.012 -17.610
  286    HE   ARG  40           HE       ARG  40  -9.745   3.631 -20.573
  287    HB2  ARG  40           HB2      ARG  40  -9.571  -0.650 -19.673
  288    HB3  ARG  40           HB1      ARG  40 -11.023  -0.293 -18.749
  289    HG2  ARG  40           HG2      ARG  40 -10.221   2.040 -18.433
  290    HG3  ARG  40           HG1      ARG  40  -8.827   1.673 -19.450
  291    HD2  ARG  40           HD2      ARG  40 -10.385   1.103 -21.313
  292    HD3  ARG  40           HD1      ARG  40 -11.739   1.592 -20.295
  293   HH11  ARG  40          HH11      ARG  40 -12.553   2.176 -22.035
  294   HH12  ARG  40          HH12      ARG  40 -12.976   3.592 -22.938
  295   HH21  ARG  40          HH21      ARG  40 -10.294   5.501 -21.762
  296   HH22  ARG  40          HH22      ARG  40 -11.692   5.481 -22.784
  297    H    ALA  41           HN       ALA  41  -8.354  -0.074 -15.227
  298    HA   ALA  41           HA       ALA  41  -9.075   0.730 -13.226
  299    HB1  ALA  41           HB1      ALA  41 -10.888   2.472 -14.907
  300    HB2  ALA  41           HB2      ALA  41  -9.200   2.832 -14.558
  301    HB3  ALA  41           HB3      ALA  41 -10.382   2.780 -13.246
  302    H    SER  42           HN       SER  42 -11.228   1.345 -11.992
  303    HA   SER  42           HA       SER  42 -13.626   0.014 -12.696
  304    HG   SER  42           HG       SER  42 -11.816  -2.132  -9.773
  305    HB2  SER  42           HB2      SER  42 -13.555  -1.795 -10.988
  306    HB3  SER  42           HB1      SER  42 -12.290  -2.016 -12.202
  307    H    ASP  43           HN       ASP  43 -12.408   2.476 -11.552
  308    HA   ASP  43           HA       ASP  43 -12.908   2.874  -8.867
  309    HB2  ASP  43           HB2      ASP  43 -13.166   5.280  -9.456
  310    HB3  ASP  43           HB1      ASP  43 -11.791   4.545 -10.283
  311    H    TYR  44           HN       TYR  44 -14.643   3.273  -7.624
  312    HA   TYR  44           HA       TYR  44 -17.267   2.753  -8.761
  313    HD1  TYR  44           HD2      TYR  44 -18.702   0.668  -7.325
  314    HD2  TYR  44           HD1      TYR  44 -18.493   4.311  -5.110
  315    HE1  TYR  44           HE2      TYR  44 -21.084   0.443  -6.724
  316    HE2  TYR  44           HE1      TYR  44 -20.877   4.081  -4.511
  317    HH   TYR  44           HH       TYR  44 -22.625   1.215  -4.991
  318    HB2  TYR  44           HB2      TYR  44 -16.508   1.675  -6.624
  319    HB3  TYR  44           HB1      TYR  44 -16.478   3.265  -5.880
  320    H    GLY  45           HN       GLY  45 -15.321   5.403  -7.940
  321    HA2  GLY  45           HA2      GLY  45 -16.955   7.375  -8.927
  322    HA3  GLY  45           HA1      GLY  45 -17.373   7.263  -7.224
  323    H    MET  46           HN       MET  46 -15.121   8.428  -9.524
  324    HA   MET  46           HA       MET  46 -12.845   8.818  -7.948
  325    HB2  MET  46           HB2      MET  46 -13.872  10.630 -10.151
  326    HB3  MET  46           HB1      MET  46 -12.215  10.556  -9.566
  327    HG2  MET  46           HG2      MET  46 -12.071   8.212 -10.357
  328    HG3  MET  46           HG1      MET  46 -13.707   8.356 -10.998
  329    HE1  MET  46           HE1      MET  46 -10.965   7.537 -12.675
  330    HE2  MET  46           HE2      MET  46 -11.371   8.340 -14.191
  331    HE3  MET  46           HE3      MET  46 -12.614   7.465 -13.297
  332    H    LYS  47           HN       LYS  47 -15.707  10.822  -8.413
  333    HA   LYS  47           HA       LYS  47 -14.831  13.022  -6.862
  334    HB2  LYS  47           HB2      LYS  47 -16.725  13.011  -8.541
  335    HB3  LYS  47           HB1      LYS  47 -17.673  12.134  -7.351
  336    HG2  LYS  47           HG2      LYS  47 -16.940  14.189  -5.804
  337    HG3  LYS  47           HG1      LYS  47 -16.862  15.006  -7.366
  338    HD2  LYS  47           HD2      LYS  47 -19.073  15.411  -6.764
  339    HD3  LYS  47           HD1      LYS  47 -19.261  13.913  -7.684
  340    HE2  LYS  47           HE2      LYS  47 -20.528  13.658  -5.653
  341    HE3  LYS  47           HE1      LYS  47 -19.074  12.675  -5.460
  342    HZ1  LYS  47           HZ1      LYS  47 -19.507  13.942  -3.476
  343    HZ2  LYS  47           HZ2      LYS  47 -19.504  15.394  -4.345
  344    HZ3  LYS  47           HZ3      LYS  47 -18.079  14.495  -4.198
  345    H    LEU  48           HN       LEU  48 -13.929  11.932  -5.019
  346    HA   LEU  48           HA       LEU  48 -15.594  11.959  -2.768
  347    HG   LEU  48           HG       LEU  48 -16.670   8.472  -2.034
  348    HB2  LEU  48           HB2      LEU  48 -16.100   9.704  -4.090
  349    HB3  LEU  48           HB1      LEU  48 -14.658   9.173  -3.266
  350   HD11  LEU  48          HD11      LEU  48 -14.989  10.558  -0.662
  351   HD12  LEU  48          HD12      LEU  48 -14.741   8.812  -0.692
  352   HD13  LEU  48          HD13      LEU  48 -16.117   9.493   0.174
  353   HD21  LEU  48          HD21      LEU  48 -18.373   9.813  -1.396
  354   HD22  LEU  48          HD22      LEU  48 -17.866  10.750  -2.799
  355   HD23  LEU  48          HD23      LEU  48 -17.345  11.225  -1.182
  356    HA   PRO  49           HA       PRO  49 -10.896  12.401  -2.432
  357    HB2  PRO  49           HB2      PRO  49 -12.060  14.377  -0.480
  358    HB3  PRO  49           HB1      PRO  49 -10.592  14.538  -1.463
  359    HG2  PRO  49           HG2      PRO  49 -12.775  15.790  -2.280
  360    HG3  PRO  49           HG1      PRO  49 -11.838  14.852  -3.469
  361    HD2  PRO  49           HD2      PRO  49 -14.407  14.091  -2.070
  362    HD3  PRO  49           HD1      PRO  49 -13.945  13.844  -3.773
  363    H    ILE  50           HN       ILE  50  -9.822  11.113  -1.071
  364    HA   ILE  50           HA       ILE  50 -11.084   9.567   0.844
  365    HB   ILE  50           HB       ILE  50  -8.655   9.444  -0.362
  366   HG12  ILE  50          HG12      ILE  50  -8.110   7.636   1.357
  367   HG13  ILE  50          HG11      ILE  50  -9.554   8.137   2.224
  368   HG21  ILE  50          HG21      ILE  50  -8.009  10.120   2.522
  369   HG22  ILE  50          HG22      ILE  50  -7.760  11.230   1.176
  370   HG23  ILE  50          HG23      ILE  50  -6.875   9.703   1.242
  371   HD11  ILE  50          HD11      ILE  50 -10.703   6.718   0.979
  372   HD12  ILE  50          HD12      ILE  50  -9.284   6.388  -0.004
  373   HD13  ILE  50          HD13      ILE  50 -10.352   7.713  -0.432
  374    H    LEU  51           HN       LEU  51  -9.212  12.477   1.243
  375    HA   LEU  51           HA       LEU  51 -10.262  14.183   2.697
  376    HG   LEU  51           HG       LEU  51 -11.711  14.622   4.649
  377    HB2  LEU  51           HB2      LEU  51 -11.220  12.220   4.151
  378    HB3  LEU  51           HB1      LEU  51  -9.706  12.370   5.013
  379   HD11  LEU  51          HD11      LEU  51 -12.565  12.825   6.107
  380   HD12  LEU  51          HD12      LEU  51 -12.270  14.332   6.969
  381   HD13  LEU  51          HD13      LEU  51 -11.130  12.998   7.119
  382   HD21  LEU  51          HD21      LEU  51  -9.267  14.478   6.413
  383   HD22  LEU  51          HD22      LEU  51 -10.390  15.829   6.267
  384   HD23  LEU  51          HD23      LEU  51  -9.376  15.376   4.900
  385    H    ARG  52           HN       ARG  52  -7.850  12.073   4.291
  386    HA   ARG  52           HA       ARG  52  -6.184  14.355   4.806
  387    HE   ARG  52           HE       ARG  52  -7.173  12.642   9.343
  388    HB2  ARG  52           HB2      ARG  52  -5.763  11.401   5.265
  389    HB3  ARG  52           HB1      ARG  52  -4.606  12.630   5.754
  390    HG2  ARG  52           HG2      ARG  52  -6.252  13.623   7.266
  391    HG3  ARG  52           HG1      ARG  52  -7.472  12.473   6.721
  392    HD2  ARG  52           HD2      ARG  52  -6.140  10.613   7.627
  393    HD3  ARG  52           HD1      ARG  52  -4.887  11.746   8.134
  394   HH11  ARG  52          HH11      ARG  52  -5.406   9.639   9.291
  395   HH12  ARG  52          HH12      ARG  52  -5.870   9.189  10.899
  396   HH21  ARG  52          HH21      ARG  52  -7.789  12.057  11.460
  397   HH22  ARG  52          HH22      ARG  52  -7.225  10.564  12.131
  398    H    SER  53           HN       SER  53  -6.647  13.481   1.928
  399    HA   SER  53           HA       SER  53  -3.788  13.494   1.220
  400    HG   SER  53           HG       SER  53  -3.025  12.163  -0.332
  401    HB2  SER  53           HB2      SER  53  -4.857  11.195   0.995
  402    HB3  SER  53           HB1      SER  53  -5.818  11.884  -0.309
  403    H    ASN  54           HN       ASN  54  -3.283  14.271  -0.879
  404    HA   ASN  54           HA       ASN  54  -4.740  16.583  -1.656
  405    HB2  ASN  54           HB2      ASN  54  -2.178  15.920  -1.868
  406    HB3  ASN  54           HB1      ASN  54  -2.693  15.281  -3.420
  407   HD21  ASN  54          HD21      ASN  54  -1.486  16.693  -4.584
  408   HD22  ASN  54          HD22      ASN  54  -1.855  18.374  -4.710
  409    HA   PRO  55           HA       PRO  55  -7.739  14.971  -4.603
  410    HB2  PRO  55           HB2      PRO  55  -6.314  16.691  -6.620
  411    HB3  PRO  55           HB1      PRO  55  -8.057  16.476  -6.395
  412    HG2  PRO  55           HG2      PRO  55  -6.920  18.658  -5.411
  413    HG3  PRO  55           HG1      PRO  55  -8.074  17.757  -4.400
  414    HD2  PRO  55           HD2      PRO  55  -5.063  17.818  -4.229
  415    HD3  PRO  55           HD1      PRO  55  -6.270  17.738  -2.926
  416    H    GLU  56           HN       GLU  56  -4.712  15.550  -6.391
  417    HA   GLU  56           HA       GLU  56  -4.922  13.397  -8.144
  418    HB2  GLU  56           HB2      GLU  56  -2.154  13.749  -7.670
  419    HB3  GLU  56           HB1      GLU  56  -3.092  14.493  -8.963
  420    HG2  GLU  56           HG2      GLU  56  -2.811  15.720  -6.220
  421    HG3  GLU  56           HG1      GLU  56  -1.702  16.068  -7.548
  422    H    ASP  57           HN       ASP  57  -3.011  13.599  -5.153
  423    HA   ASP  57           HA       ASP  57  -2.253  10.876  -5.271
  424    HB2  ASP  57           HB2      ASP  57  -0.846  12.466  -4.110
  425    HB3  ASP  57           HB1      ASP  57  -2.161  12.867  -3.034
  426    H    GLN  58           HN       GLN  58  -5.172  12.383  -4.340
  427    HA   GLN  58           HA       GLN  58  -6.003  10.526  -2.367
  428    HB2  GLN  58           HB2      GLN  58  -8.009  11.653  -2.362
  429    HB3  GLN  58           HB1      GLN  58  -7.143  12.810  -3.353
  430    HG2  GLN  58           HG2      GLN  58  -7.989  11.643  -5.383
  431    HG3  GLN  58           HG1      GLN  58  -8.936  10.588  -4.338
  432   HE21  GLN  58          HE21      GLN  58 -10.869  11.283  -5.237
  433   HE22  GLN  58          HE22      GLN  58 -11.534  12.842  -4.904
  434    H    VAL  59           HN       VAL  59  -6.168  10.733  -5.833
  435    HA   VAL  59           HA       VAL  59  -7.598   8.424  -6.441
  436    HB   VAL  59           HB       VAL  59  -5.167   9.418  -7.953
  437   HG11  VAL  59          HG11      VAL  59  -6.211   7.128  -8.492
  438   HG12  VAL  59          HG12      VAL  59  -6.006   8.253  -9.839
  439   HG13  VAL  59          HG13      VAL  59  -7.590   8.046  -9.097
  440   HG21  VAL  59          HG21      VAL  59  -6.794  10.694  -9.337
  441   HG22  VAL  59          HG22      VAL  59  -6.707  11.275  -7.675
  442   HG23  VAL  59          HG23      VAL  59  -8.060  10.266  -8.190
  443    H    LEU  60           HN       LEU  60  -4.099   8.877  -6.078
  444    HA   LEU  60           HA       LEU  60  -3.472   6.089  -6.275
  445    HG   LEU  60           HG       LEU  60  -1.111   5.941  -4.605
  446    HB2  LEU  60           HB2      LEU  60  -1.840   7.801  -6.805
  447    HB3  LEU  60           HB1      LEU  60  -1.944   8.452  -5.194
  448   HD11  LEU  60          HD11      LEU  60  -0.996   5.534  -7.120
  449   HD12  LEU  60          HD12      LEU  60   0.403   5.090  -6.146
  450   HD13  LEU  60          HD13      LEU  60   0.424   6.579  -7.084
  451   HD21  LEU  60          HD21      LEU  60   1.114   6.855  -4.349
  452   HD22  LEU  60          HD22      LEU  60  -0.079   8.045  -3.842
  453   HD23  LEU  60          HD23      LEU  60   0.706   8.195  -5.409
  454    H    TYR  61           HN       TYR  61  -4.895   7.816  -3.834
  455    HA   TYR  61           HA       TYR  61  -4.066   5.882  -1.765
  456    HD1  TYR  61           HD1      TYR  61  -2.055   6.742  -2.278
  457    HD2  TYR  61           HD2      TYR  61  -3.160   9.451   0.818
  458    HE1  TYR  61           HE1      TYR  61   0.315   7.018  -1.672
  459    HE2  TYR  61           HE2      TYR  61  -0.785   9.749   1.401
  460    HH   TYR  61           HH       TYR  61   1.741   8.692  -0.573
  461    HB2  TYR  61           HB2      TYR  61  -4.597   8.825  -1.581
  462    HB3  TYR  61           HB1      TYR  61  -4.831   7.814  -0.174
  463    H    GLN  62           HN       GLN  62  -6.298   6.217  -3.815
  464    HA   GLN  62           HA       GLN  62  -8.446   5.354  -2.024
  465    HB2  GLN  62           HB2      GLN  62  -8.936   7.691  -2.621
  466    HB3  GLN  62           HB1      GLN  62  -8.797   7.291  -4.322
  467    HG2  GLN  62           HG2      GLN  62 -10.729   5.719  -4.055
  468    HG3  GLN  62           HG1      GLN  62 -10.924   6.307  -2.409
  469   HE21  GLN  62          HE21      GLN  62 -10.157   9.051  -3.188
  470   HE22  GLN  62          HE22      GLN  62 -11.529   9.700  -4.010
  471    H    THR  63           HN       THR  63  -9.218   5.818  -5.317
  472    HA   THR  63           HA       THR  63 -10.321   3.941  -6.431
  473    HB   THR  63           HB       THR  63  -8.600   3.471  -8.228
  474    HG1  THR  63           HG1      THR  63  -6.772   3.670  -6.787
  475   HG21  THR  63          HG21      THR  63  -8.530   5.773  -9.051
  476   HG22  THR  63          HG22      THR  63  -8.936   6.369  -7.442
  477   HG23  THR  63          HG23      THR  63 -10.114   5.431  -8.356
  478    H    GLU  64           HN       GLU  64 -10.807   1.860  -6.164
  479    HA   GLU  64           HA       GLU  64  -8.765   0.023  -5.029
  480    HB2  GLU  64           HB2      GLU  64 -10.775  -1.315  -4.276
  481    HB3  GLU  64           HB1      GLU  64 -10.642   0.263  -3.525
  482    HG2  GLU  64           HG2      GLU  64 -12.315   1.165  -5.061
  483    HG3  GLU  64           HG1      GLU  64 -12.434  -0.403  -5.856
  484    H    ARG  65           HN       ARG  65  -8.600  -2.071  -5.748
  485    HA   ARG  65           HA       ARG  65 -10.062  -2.862  -8.164
  486    HE   ARG  65           HE       ARG  65  -7.298  -3.590 -12.560
  487    HB2  ARG  65           HB2      ARG  65  -7.296  -2.137  -8.089
  488    HB3  ARG  65           HB1      ARG  65  -7.389  -3.874  -8.326
  489    HG2  ARG  65           HG2      ARG  65  -8.781  -3.571 -10.306
  490    HG3  ARG  65           HG1      ARG  65  -8.817  -1.828 -10.050
  491    HD2  ARG  65           HD2      ARG  65  -6.479  -1.623 -10.550
  492    HD3  ARG  65           HD1      ARG  65  -6.250  -3.367 -10.471
  493   HH11  ARG  65          HH11      ARG  65  -7.061  -0.268 -11.536
  494   HH12  ARG  65          HH12      ARG  65  -7.329   0.372 -13.123
  495   HH21  ARG  65          HH21      ARG  65  -7.646  -2.761 -14.645
  496   HH22  ARG  65          HH22      ARG  65  -7.655  -1.049 -14.893
  497    H    TYR  66           HN       TYR  66 -11.264  -4.283  -6.883
  498    HA   TYR  66           HA       TYR  66  -9.915  -6.260  -5.251
  499    HD1  TYR  66           HD2      TYR  66 -13.022  -3.683  -6.039
  500    HD2  TYR  66           HD1      TYR  66 -13.774  -7.867  -6.412
  501    HE1  TYR  66           HE2      TYR  66 -14.956  -3.209  -7.496
  502    HE2  TYR  66           HE1      TYR  66 -15.704  -7.389  -7.871
  503    HH   TYR  66           HH       TYR  66 -16.301  -4.291  -9.179
  504    HB2  TYR  66           HB2      TYR  66 -12.220  -7.056  -4.748
  505    HB3  TYR  66           HB1      TYR  66 -12.035  -5.332  -4.450
  506    H    ASN  67           HN       ASN  67  -9.859  -8.464  -5.597
  507    HA   ASN  67           HA       ASN  67 -10.503  -9.341  -8.339
  508    HB2  ASN  67           HB2      ASN  67  -8.063  -9.250  -7.934
  509    HB3  ASN  67           HB1      ASN  67  -8.256 -10.313  -6.549
  510   HD21  ASN  67          HD21      ASN  67  -6.918 -11.876  -7.410
  511   HD22  ASN  67          HD22      ASN  67  -7.395 -12.879  -8.732
  512    H    GLU  68           HN       GLU  68  -9.523 -11.176  -5.455
  513    HA   GLU  68           HA       GLU  68 -12.166 -12.257  -5.096
  514    HB2  GLU  68           HB2      GLU  68 -11.344 -13.621  -6.979
  515    HB3  GLU  68           HB1      GLU  68  -9.915 -14.050  -6.051
  516    HG2  GLU  68           HG2      GLU  68 -11.352 -15.189  -4.393
  517    HG3  GLU  68           HG1      GLU  68 -12.765 -14.803  -5.374
  518    H    ASP  69           HN       ASP  69  -9.200 -14.013  -4.339
  519    HA   ASP  69           HA       ASP  69  -9.035 -12.958  -1.661
  520    HB2  ASP  69           HB2      ASP  69 -10.051 -15.758  -2.172
  521    HB3  ASP  69           HB1      ASP  69  -9.344 -15.272  -0.635
  522    H    SER  70           HN       SER  70  -7.175 -13.766  -0.488
  523    HA   SER  70           HA       SER  70  -4.912 -14.187  -0.437
  524    HG   SER  70           HG       SER  70  -3.593 -16.737  -1.865
  525    HB2  SER  70           HB2      SER  70  -5.910 -16.493  -0.315
  526    HB3  SER  70           HB1      SER  70  -5.732 -16.610  -2.066
  527    H    PHE  71           HN       PHE  71  -4.229 -12.434  -1.679
  528    HA   PHE  71           HA       PHE  71  -2.949 -13.225  -4.131
  529    HD1  PHE  71           HD2      PHE  71  -4.001  -9.433  -3.637
  530    HD2  PHE  71           HD1      PHE  71  -7.249 -12.011  -4.652
  531    HE1  PHE  71           HE2      PHE  71  -5.607  -7.726  -2.849
  532    HE2  PHE  71           HE1      PHE  71  -8.846 -10.312  -3.878
  533    HZ   PHE  71           HZ       PHE  71  -8.046  -8.170  -2.972
  534    HB2  PHE  71           HB2      PHE  71  -3.989 -11.428  -5.537
  535    HB3  PHE  71           HB1      PHE  71  -5.102 -12.710  -5.089
  536    H    GLY  72           HN       GLY  72  -1.667 -11.382  -5.111
  537    HA2  GLY  72           HA2      GLY  72  -1.148  -9.066  -3.580
  538    HA3  GLY  72           HA1      GLY  72  -0.013 -10.314  -3.157
  539    H    TYR  73           HN       TYR  73   1.341  -8.436  -3.905
  540    HA   TYR  73           HA       TYR  73   1.687  -8.524  -6.830
  541    HD1  TYR  73           HD2      TYR  73   0.781  -6.436  -3.486
  542    HD2  TYR  73           HD1      TYR  73   0.483  -5.487  -7.629
  543    HE1  TYR  73           HE2      TYR  73  -1.404  -5.378  -3.080
  544    HE2  TYR  73           HE1      TYR  73  -1.710  -4.427  -7.219
  545    HH   TYR  73           HH       TYR  73  -3.557  -4.642  -5.492
  546    HB2  TYR  73           HB2      TYR  73   2.795  -6.407  -4.993
  547    HB3  TYR  73           HB1      TYR  73   2.565  -6.311  -6.730
  548    H    ASP  74           HN       ASP  74   3.983  -7.925  -7.481
  549    HA   ASP  74           HA       ASP  74   5.953  -9.379  -5.843
  550    HB2  ASP  74           HB2      ASP  74   6.928  -9.883  -8.269
  551    HB3  ASP  74           HB1      ASP  74   5.678 -10.921  -7.586
  552    H    ILE  75           HN       ILE  75   7.933  -8.417  -5.632
  553    HA   ILE  75           HA       ILE  75   8.411  -5.950  -7.185
  554    HB   ILE  75           HB       ILE  75   9.084  -6.387  -4.292
  555   HG12  ILE  75          HG12      ILE  75   7.611  -4.328  -4.026
  556   HG13  ILE  75          HG11      ILE  75   6.929  -4.736  -5.590
  557   HG21  ILE  75          HG21      ILE  75   9.371  -3.883  -5.899
  558   HG22  ILE  75          HG22      ILE  75  10.693  -5.012  -5.631
  559   HG23  ILE  75          HG23      ILE  75   9.954  -4.174  -4.266
  560   HD11  ILE  75          HD11      ILE  75   5.468  -5.642  -4.070
  561   HD12  ILE  75          HD12      ILE  75   6.754  -6.119  -2.968
  562   HD13  ILE  75          HD13      ILE  75   6.497  -7.023  -4.466
  563    HA   PRO  76           HA       PRO  76  12.122  -8.731  -7.776
  564    HB2  PRO  76           HB2      PRO  76  12.266  -6.765 -10.016
  565    HB3  PRO  76           HB1      PRO  76  12.635  -8.496 -10.051
  566    HG2  PRO  76           HG2      PRO  76  10.334  -7.697 -11.083
  567    HG3  PRO  76           HG1      PRO  76  10.330  -9.093  -9.977
  568    HD2  PRO  76           HD2      PRO  76   9.573  -6.228  -9.382
  569    HD3  PRO  76           HD1      PRO  76   8.747  -7.723  -8.893
  570    H    ILE  77           HN       ILE  77  14.023  -8.231  -6.770
  571    HA   ILE  77           HA       ILE  77  14.814  -5.389  -6.664
  572    HB   ILE  77           HB       ILE  77  15.101  -7.457  -4.472
  573   HG12  ILE  77          HG12      ILE  77  13.524  -4.875  -4.609
  574   HG13  ILE  77          HG11      ILE  77  12.839  -6.491  -4.665
  575   HG21  ILE  77          HG21      ILE  77  16.120  -4.610  -4.601
  576   HG22  ILE  77          HG22      ILE  77  17.095  -6.073  -4.491
  577   HG23  ILE  77          HG23      ILE  77  16.077  -5.584  -3.133
  578   HD11  ILE  77          HD11      ILE  77  12.660  -5.288  -2.485
  579   HD12  ILE  77          HD12      ILE  77  14.410  -5.432  -2.334
  580   HD13  ILE  77          HD13      ILE  77  13.408  -6.881  -2.400
  581    H    LYS  78           HN       LYS  78  17.070  -4.928  -6.547
  582    HA   LYS  78           HA       LYS  78  18.898  -7.125  -7.134
  583    HB2  LYS  78           HB2      LYS  78  18.500  -4.720  -8.922
  584    HB3  LYS  78           HB1      LYS  78  19.906  -5.771  -9.018
  585    HG2  LYS  78           HG2      LYS  78  18.495  -7.674  -9.604
  586    HG3  LYS  78           HG1      LYS  78  17.045  -6.688  -9.402
  587    HD2  LYS  78           HD2      LYS  78  19.123  -5.751 -11.348
  588    HD3  LYS  78           HD1      LYS  78  18.094  -7.110 -11.814
  589    HE2  LYS  78           HE2      LYS  78  17.108  -4.381 -10.920
  590    HE3  LYS  78           HE1      LYS  78  17.138  -4.973 -12.582
  591    HZ1  LYS  78           HZ1      LYS  78  15.630  -6.766 -11.883
  592    HZ2  LYS  78           HZ2      LYS  78  14.955  -5.229 -11.672
  593    HZ3  LYS  78           HZ3      LYS  78  15.544  -6.084 -10.336
  594    H    GLU  79           HN       GLU  79  18.248  -4.427  -5.343
  595    HA   GLU  79           HA       GLU  79  21.122  -3.924  -4.912
  596    HB2  GLU  79           HB2      GLU  79  18.810  -1.997  -4.972
  597    HB3  GLU  79           HB1      GLU  79  20.302  -1.600  -4.128
  598    HG2  GLU  79           HG2      GLU  79  21.561  -1.800  -6.212
  599    HG3  GLU  79           HG1      GLU  79  20.099  -2.292  -7.066
  600    H    GLU  80           HN       GLU  80  21.564  -2.986  -2.699
  601    HA   GLU  80           HA       GLU  80  19.722  -4.115  -0.712
  602    HB2  GLU  80           HB2      GLU  80  22.740  -4.164  -0.741
  603    HB3  GLU  80           HB1      GLU  80  21.791  -4.532   0.691
  604    HG2  GLU  80           HG2      GLU  80  21.699  -6.676  -0.015
  605    HG3  GLU  80           HG1      GLU  80  20.747  -6.139  -1.392
  606    H    GLY  81           HN       GLY  81  20.000  -3.188   1.460
  607    HA2  GLY  81           HA2      GLY  81  21.101  -1.065   2.497
  608    HA3  GLY  81           HA1      GLY  81  20.149  -0.264   1.247
  609    H    GLU  82           HN       GLU  82  18.700   0.826   2.730
  610    HA   GLU  82           HA       GLU  82  17.122  -1.063   4.343
  611    HB2  GLU  82           HB2      GLU  82  17.079   1.942   4.509
  612    HB3  GLU  82           HB1      GLU  82  16.394   0.818   5.670
  613    HG2  GLU  82           HG2      GLU  82  19.317   1.370   5.129
  614    HG3  GLU  82           HG1      GLU  82  18.420   1.690   6.615
  615    H    TYR  83           HN       TYR  83  15.384  -1.810   3.233
  616    HA   TYR  83           HA       TYR  83  14.167  -0.002   1.280
  617    HD1  TYR  83           HD1      TYR  83  16.491  -1.972   1.078
  618    HD2  TYR  83           HD2      TYR  83  13.140  -2.586  -1.478
  619    HE1  TYR  83           HE1      TYR  83  17.996  -2.237  -0.830
  620    HE2  TYR  83           HE2      TYR  83  14.657  -2.852  -3.396
  621    HH   TYR  83           HH       TYR  83  18.009  -3.268  -3.038
  622    HB2  TYR  83           HB2      TYR  83  13.867  -2.969   1.730
  623    HB3  TYR  83           HB1      TYR  83  12.748  -2.073   0.727
  624    H    VAL  84           HN       VAL  84  12.372   1.007   1.650
  625    HA   VAL  84           HA       VAL  84  10.932   0.283   4.100
  626    HB   VAL  84           HB       VAL  84  11.113   3.029   2.854
  627   HG11  VAL  84          HG11      VAL  84  10.007   3.815   4.833
  628   HG12  VAL  84          HG12      VAL  84  10.188   2.255   5.629
  629   HG13  VAL  84          HG13      VAL  84   9.073   2.425   4.276
  630   HG21  VAL  84          HG21      VAL  84  12.499   2.055   5.340
  631   HG22  VAL  84          HG22      VAL  84  12.782   3.536   4.442
  632   HG23  VAL  84          HG23      VAL  84  13.252   1.994   3.751
  633    H    LEU  85           HN       LEU  85   9.169  -0.723   3.710
  634    HA   LEU  85           HA       LEU  85   7.698  -0.125   1.270
  635    HG   LEU  85           HG       LEU  85   6.200  -1.861   0.472
  636    HB2  LEU  85           HB2      LEU  85   8.360  -2.491   1.923
  637    HB3  LEU  85           HB1      LEU  85   7.222  -2.356   3.234
  638   HD11  LEU  85          HD11      LEU  85   7.469  -3.874   0.126
  639   HD12  LEU  85          HD12      LEU  85   5.763  -4.276   0.228
  640   HD13  LEU  85          HD13      LEU  85   6.817  -4.585   1.603
  641   HD21  LEU  85          HD21      LEU  85   4.822  -1.591   2.553
  642   HD22  LEU  85          HD22      LEU  85   4.974  -3.334   2.795
  643   HD23  LEU  85          HD23      LEU  85   4.173  -2.709   1.358
  644    H    VAL  86           HN       VAL  86   6.461   1.531   1.526
  645    HA   VAL  86           HA       VAL  86   4.639   1.589   3.830
  646    HB   VAL  86           HB       VAL  86   6.012   3.565   3.939
  647   HG11  VAL  86          HG11      VAL  86   6.976   3.544   1.723
  648   HG12  VAL  86          HG12      VAL  86   6.195   5.110   1.968
  649   HG13  VAL  86          HG13      VAL  86   5.406   3.872   0.993
  650   HG21  VAL  86          HG21      VAL  86   4.370   5.379   3.554
  651   HG22  VAL  86          HG22      VAL  86   3.617   3.980   4.325
  652   HG23  VAL  86          HG23      VAL  86   3.382   4.271   2.603
  653    H    LEU  87           HN       LEU  87   2.474   1.755   3.416
  654    HA   LEU  87           HA       LEU  87   1.671   2.154   0.639
  655    HG   LEU  87           HG       LEU  87   2.092  -0.734   3.008
  656    HB2  LEU  87           HB2      LEU  87   0.198   0.090   0.783
  657    HB3  LEU  87           HB1      LEU  87   1.920  -0.186   0.628
  658   HD11  LEU  87          HD11      LEU  87   0.430   0.535   4.056
  659   HD12  LEU  87          HD12      LEU  87  -0.065  -1.144   4.245
  660   HD13  LEU  87          HD13      LEU  87  -0.847  -0.128   3.038
  661   HD21  LEU  87          HD21      LEU  87   0.963  -2.864   2.939
  662   HD22  LEU  87          HD22      LEU  87   1.611  -2.501   1.342
  663   HD23  LEU  87          HD23      LEU  87  -0.110  -2.297   1.662
  664    H    LYS  88           HN       LYS  88  -0.515   2.690   0.315
  665    HA   LYS  88           HA       LYS  88  -1.792   3.614   2.812
  666    HB2  LYS  88           HB2      LYS  88  -1.221   5.102   0.548
  667    HB3  LYS  88           HB1      LYS  88  -2.917   4.691   0.325
  668    HG2  LYS  88           HG2      LYS  88  -3.004   6.748   1.391
  669    HG3  LYS  88           HG1      LYS  88  -3.257   5.599   2.710
  670    HD2  LYS  88           HD2      LYS  88  -0.819   5.765   3.270
  671    HD3  LYS  88           HD1      LYS  88  -0.631   6.971   2.004
  672    HE2  LYS  88           HE2      LYS  88  -2.184   8.463   3.169
  673    HE3  LYS  88           HE1      LYS  88  -2.429   7.252   4.426
  674    HZ1  LYS  88           HZ1      LYS  88   0.115   8.645   3.787
  675    HZ2  LYS  88           HZ2      LYS  88  -0.050   7.422   4.943
  676    HZ3  LYS  88           HZ3      LYS  88  -0.854   8.895   5.152
  677    H    PHE  89           HN       PHE  89  -3.432   2.475   3.503
  678    HA   PHE  89           HA       PHE  89  -5.031   0.951   1.560
  679    HD1  PHE  89           HD1      PHE  89  -5.549  -1.355   1.502
  680    HD2  PHE  89           HD2      PHE  89  -2.712  -1.055   4.693
  681    HE1  PHE  89           HE1      PHE  89  -4.470  -3.419   0.732
  682    HE2  PHE  89           HE2      PHE  89  -1.632  -3.117   3.906
  683    HZ   PHE  89           HZ       PHE  89  -2.530  -4.323   1.978
  684    HB2  PHE  89           HB2      PHE  89  -4.435   0.577   4.492
  685    HB3  PHE  89           HB1      PHE  89  -5.936  -0.048   3.847
  686    H    ALA  90           HN       ALA  90  -7.321   1.214   1.553
  687    HA   ALA  90           HA       ALA  90  -8.481   3.047   3.489
  688    HB1  ALA  90           HB1      ALA  90  -8.915   4.052   0.759
  689    HB2  ALA  90           HB2      ALA  90  -7.311   4.302   1.430
  690    HB3  ALA  90           HB3      ALA  90  -8.729   4.944   2.263
  691    H    GLU  91           HN       GLU  91 -10.780   3.701   2.800
  692    HA   GLU  91           HA       GLU  91 -12.933   3.138   2.401
  693    HB2  GLU  91           HB2      GLU  91 -12.034   2.831   0.057
  694    HB3  GLU  91           HB1      GLU  91 -11.912   1.110   0.419
  695    HG2  GLU  91           HG2      GLU  91 -13.974   1.477  -0.772
  696    HG3  GLU  91           HG1      GLU  91 -14.369   1.111   0.911
  697    H    VAL  92           HN       VAL  92 -14.502   1.708   3.075
  698    HA   VAL  92           HA       VAL  92 -13.649  -0.925   4.034
  699    HB   VAL  92           HB       VAL  92 -15.287   0.909   5.786
  700   HG11  VAL  92          HG11      VAL  92 -14.809  -0.703   7.531
  701   HG12  VAL  92          HG12      VAL  92 -13.693  -1.573   6.482
  702   HG13  VAL  92          HG13      VAL  92 -15.419  -1.577   6.123
  703   HG21  VAL  92          HG21      VAL  92 -12.304   0.412   5.933
  704   HG22  VAL  92          HG22      VAL  92 -13.249   1.311   7.118
  705   HG23  VAL  92          HG23      VAL  92 -13.069   1.931   5.474
  706    H    TYR  93           HN       TYR  93 -16.097   1.276   2.975
  707    HA   TYR  93           HA       TYR  93 -18.151   0.973   2.053
  708    HD1  TYR  93           HD1      TYR  93 -16.963   0.280  -0.530
  709    HD2  TYR  93           HD2      TYR  93 -20.293  -1.957   0.921
  710    HE1  TYR  93           HE1      TYR  93 -18.145   0.660  -2.658
  711    HE2  TYR  93           HE2      TYR  93 -21.477  -1.574  -1.214
  712    HH   TYR  93           HH       TYR  93 -19.939  -0.382  -3.978
  713    HB2  TYR  93           HB2      TYR  93 -16.807  -1.383   1.452
  714    HB3  TYR  93           HB1      TYR  93 -18.309  -1.935   2.175
  715    H    PHE  94           HN       PHE  94 -17.272   0.019   5.072
  716    HA   PHE  94           HA       PHE  94 -20.039   0.010   5.986
  717    HD1  PHE  94           HD2      PHE  94 -21.638  -2.406   5.972
  718    HD2  PHE  94           HD1      PHE  94 -17.632  -3.218   4.742
  719    HE1  PHE  94           HE2      PHE  94 -22.490  -3.869   4.181
  720    HE2  PHE  94           HE1      PHE  94 -18.478  -4.687   2.949
  721    HZ   PHE  94           HZ       PHE  94 -20.931  -4.998   2.665
  722    HB2  PHE  94           HB2      PHE  94 -18.044  -2.121   6.818
  723    HB3  PHE  94           HB1      PHE  94 -19.673  -1.947   7.449
  724    H    ALA  95           HN       ALA  95 -19.520  -0.496   8.701
  725    HA   ALA  95           HA       ALA  95 -17.349   1.231   9.539
  726    HB1  ALA  95           HB1      ALA  95 -19.096   2.869   9.002
  727    HB2  ALA  95           HB2      ALA  95 -18.807   2.818  10.745
  728    HB3  ALA  95           HB3      ALA  95 -20.223   2.021  10.061
  729    H    GLN  96           HN       GLN  96 -16.508  -0.288  10.869
  730    HA   GLN  96           HA       GLN  96 -17.618  -0.646  13.431
  731    HB2  GLN  96           HB2      GLN  96 -19.077  -2.206  12.043
  732    HB3  GLN  96           HB1      GLN  96 -17.631  -3.178  11.782
  733    HG2  GLN  96           HG2      GLN  96 -18.995  -4.083  13.622
  734    HG3  GLN  96           HG1      GLN  96 -17.414  -3.545  14.194
  735   HE21  GLN  96          HE21      GLN  96 -20.053  -1.368  13.419
  736   HE22  GLN  96          HE22      GLN  96 -20.346  -0.851  15.038
  737    H    SER  97           HN       SER  97 -16.109  -1.369  14.863
  738    HA   SER  97           HA       SER  97 -13.445  -1.880  13.775
  739    HG   SER  97           HG       SER  97 -13.747   0.856  15.891
  740    HB2  SER  97           HB2      SER  97 -14.427  -1.035  16.505
  741    HB3  SER  97           HB1      SER  97 -12.753  -1.505  16.210
  742    H    GLN  98           HN       GLN  98 -12.114  -3.559  14.618
  743    HA   GLN  98           HA       GLN  98 -11.669  -5.734  15.087
  744    HB2  GLN  98           HB2      GLN  98 -13.757  -5.148  17.196
  745    HB3  GLN  98           HB1      GLN  98 -12.834  -6.647  17.148
  746    HG2  GLN  98           HG2      GLN  98 -11.567  -3.911  17.330
  747    HG3  GLN  98           HG1      GLN  98 -11.921  -4.925  18.733
  748   HE21  GLN  98          HE21      GLN  98 -10.729  -6.797  19.067
  749   HE22  GLN  98          HE22      GLN  98  -9.224  -7.084  18.267
  750    H    GLN  99           HN       GLN  99 -13.031  -5.716  12.900
  751    HA   GLN  99           HA       GLN  99 -14.663  -8.108  13.038
  752    HB2  GLN  99           HB2      GLN  99 -16.345  -6.313  13.276
  753    HB3  GLN  99           HB1      GLN  99 -15.722  -5.535  11.828
  754    HG2  GLN  99           HG2      GLN  99 -16.387  -7.490  10.486
  755    HG3  GLN  99           HG1      GLN  99 -17.029  -8.260  11.935
  756   HE21  GLN  99          HE21      GLN  99 -18.129  -5.833  13.048
  757   HE22  GLN  99          HE22      GLN  99 -19.514  -5.436  12.098
  758    H    LYS 100           HN       LYS 100 -13.555  -5.467  10.945
  759    HA   LYS 100           HA       LYS 100 -13.044  -7.347   8.783
  760    HB2  LYS 100           HB2      LYS 100 -12.594  -4.348   8.922
  761    HB3  LYS 100           HB1      LYS 100 -12.465  -5.330   7.469
  762    HG2  LYS 100           HG2      LYS 100 -15.047  -5.306   8.988
  763    HG3  LYS 100           HG1      LYS 100 -14.657  -3.941   7.938
  764    HD2  LYS 100           HD2      LYS 100 -14.528  -5.386   6.002
  765    HD3  LYS 100           HD1      LYS 100 -14.645  -6.831   7.014
  766    HE2  LYS 100           HE2      LYS 100 -16.816  -4.737   6.745
  767    HE3  LYS 100           HE1      LYS 100 -16.799  -6.284   5.893
  768    HZ1  LYS 100           HZ1      LYS 100 -18.177  -6.368   7.871
  769    HZ2  LYS 100           HZ2      LYS 100 -16.864  -5.929   8.843
  770    HZ3  LYS 100           HZ3      LYS 100 -16.855  -7.412   8.029
  771    H    VAL 101           HN       VAL 101 -11.448  -8.509   9.994
  772    HA   VAL 101           HA       VAL 101  -8.885  -7.101  10.321
  773    HB   VAL 101           HB       VAL 101  -8.360  -9.321  11.648
  774   HG11  VAL 101          HG11      VAL 101 -10.153  -7.116  12.700
  775   HG12  VAL 101          HG12      VAL 101  -8.390  -7.137  12.732
  776   HG13  VAL 101          HG13      VAL 101  -9.307  -8.274  13.723
  777   HG21  VAL 101          HG21      VAL 101 -11.369  -9.188  11.846
  778   HG22  VAL 101          HG22      VAL 101 -10.315 -10.291  12.729
  779   HG23  VAL 101          HG23      VAL 101 -10.468 -10.428  10.974
  780    H    PHE 102           HN       PHE 102  -7.592  -7.358   8.652
  781    HA   PHE 102           HA       PHE 102  -7.707  -9.864   7.117
  782    HD1  PHE 102           HD1      PHE 102  -9.071  -9.687   5.087
  783    HD2  PHE 102           HD2      PHE 102  -8.346  -5.607   6.120
  784    HE1  PHE 102           HE1      PHE 102 -11.315  -9.086   4.279
  785    HE2  PHE 102           HE2      PHE 102 -10.595  -5.003   5.317
  786    HZ   PHE 102           HZ       PHE 102 -12.124  -6.780   4.485
  787    HB2  PHE 102           HB2      PHE 102  -6.647  -7.145   6.409
  788    HB3  PHE 102           HB1      PHE 102  -6.619  -8.510   5.342
  789    H    ASP 103           HN       ASP 103  -5.519 -10.227   5.861
  790    HA   ASP 103           HA       ASP 103  -3.330 -10.010   7.804
  791    HB2  ASP 103           HB2      ASP 103  -3.545 -12.290   5.886
  792    HB3  ASP 103           HB1      ASP 103  -2.611 -12.218   7.371
  793    H    VAL 104           HN       VAL 104  -1.322  -9.470   7.100
  794    HA   VAL 104           HA       VAL 104  -0.882  -9.179   4.218
  795    HB   VAL 104           HB       VAL 104  -1.124  -7.022   6.196
  796   HG11  VAL 104          HG11      VAL 104   1.163  -7.036   4.216
  797   HG12  VAL 104          HG12      VAL 104   1.290  -6.965   5.973
  798   HG13  VAL 104          HG13      VAL 104   0.607  -5.602   5.080
  799   HG21  VAL 104          HG21      VAL 104  -1.209  -7.047   3.161
  800   HG22  VAL 104          HG22      VAL 104  -1.664  -5.694   4.187
  801   HG23  VAL 104          HG23      VAL 104  -2.603  -7.186   4.236
  802    H    ARG 105           HN       ARG 105   1.113  -9.685   3.553
  803    HA   ARG 105           HA       ARG 105   3.262  -9.894   5.534
  804    HE   ARG 105           HE       ARG 105  -0.381 -14.062   4.765
  805    HB2  ARG 105           HB2      ARG 105   3.404 -11.982   3.493
  806    HB3  ARG 105           HB1      ARG 105   3.563 -12.138   5.238
  807    HG2  ARG 105           HG2      ARG 105   1.078 -12.142   5.421
  808    HG3  ARG 105           HG1      ARG 105   0.972 -12.056   3.671
  809    HD2  ARG 105           HD2      ARG 105   1.951 -14.221   3.407
  810    HD3  ARG 105           HD1      ARG 105   2.464 -14.272   5.089
  811   HH11  ARG 105          HH11      ARG 105   2.337 -16.242   4.894
  812   HH12  ARG 105          HH12      ARG 105   1.396 -17.591   5.436
  813   HH21  ARG 105          HH21      ARG 105  -1.625 -15.836   5.493
  814   HH22  ARG 105          HH22      ARG 105  -0.854 -17.361   5.773
  815    H    VAL 106           HN       VAL 106   5.366  -9.805   4.802
  816    HA   VAL 106           HA       VAL 106   5.703  -8.780   2.086
  817    HB   VAL 106           HB       VAL 106   7.531  -7.351   2.848
  818   HG11  VAL 106          HG11      VAL 106   5.029  -7.061   4.527
  819   HG12  VAL 106          HG12      VAL 106   5.298  -6.375   2.927
  820   HG13  VAL 106          HG13      VAL 106   6.238  -5.797   4.305
  821   HG21  VAL 106          HG21      VAL 106   8.448  -8.676   4.652
  822   HG22  VAL 106          HG22      VAL 106   6.950  -8.527   5.568
  823   HG23  VAL 106          HG23      VAL 106   7.961  -7.109   5.305
  824    H    ASN 107           HN       ASN 107   6.819 -10.081   0.819
  825    HA   ASN 107           HA       ASN 107   8.094 -11.819   0.095
  826    HB2  ASN 107           HB2      ASN 107   9.749 -10.351   1.907
  827    HB3  ASN 107           HB1      ASN 107  10.075 -12.063   2.098
  828   HD21  ASN 107          HD21      ASN 107   9.700 -13.021  -0.392
  829   HD22  ASN 107          HD22      ASN 107  10.889 -12.360  -1.448
  830    H    GLY 108           HN       GLY 108   5.929 -12.187   1.995
  831    HA2  GLY 108           HA2      GLY 108   4.946 -14.192   2.680
  832    HA3  GLY 108           HA1      GLY 108   6.534 -14.935   2.696
  833    H    HIS 109           HN       HIS 109   6.241 -11.902   4.271
  834    HA   HIS 109           HA       HIS 109   6.351 -13.295   6.864
  835    HD1  HIS 109           HD1      HIS 109   8.777 -13.561   8.231
  836    HD2  HIS 109           HD2      HIS 109   9.768 -12.085   4.466
  837    HE1  HIS 109           HE1      HIS 109  10.846 -14.810   7.543
  838    HE2  HIS 109           HE2      HIS 109  11.309 -14.033   5.190
  839    HB2  HIS 109           HB2      HIS 109   7.738 -10.873   5.781
  840    HB3  HIS 109           HB1      HIS 109   7.656 -11.184   7.487
  841    H    THR 110           HN       THR 110   4.400 -13.021   7.915
  842    HA   THR 110           HA       THR 110   2.643 -10.866   7.459
  843    HB   THR 110           HB       THR 110   1.608 -11.442   9.684
  844    HG1  THR 110           HG1      THR 110   2.405 -13.169  10.784
  845   HG21  THR 110          HG21      THR 110   0.537 -12.365   7.812
  846   HG22  THR 110          HG22      THR 110   0.883 -13.771   8.826
  847   HG23  THR 110          HG23      THR 110   1.906 -13.416   7.441
  848    H    VAL 111           HN       VAL 111   2.890  -8.830   7.947
  849    HA   VAL 111           HA       VAL 111   4.450  -8.160  10.345
  850    HB   VAL 111           HB       VAL 111   3.782  -6.200   8.173
  851   HG11  VAL 111          HG11      VAL 111   6.180  -6.327  10.015
  852   HG12  VAL 111          HG12      VAL 111   4.677  -5.520  10.462
  853   HG13  VAL 111          HG13      VAL 111   5.611  -4.946   9.086
  854   HG21  VAL 111          HG21      VAL 111   5.930  -6.702   7.097
  855   HG22  VAL 111          HG22      VAL 111   4.879  -8.122   7.091
  856   HG23  VAL 111          HG23      VAL 111   6.207  -8.008   8.248
  857    H    VAL 112           HN       VAL 112   1.461  -7.715   8.575
  858    HA   VAL 112           HA       VAL 112   0.328  -6.558  11.026
  859    HB   VAL 112           HB       VAL 112  -0.870  -5.646   8.441
  860   HG11  VAL 112          HG11      VAL 112  -1.363  -3.645   9.747
  861   HG12  VAL 112          HG12      VAL 112  -0.355  -4.217  11.069
  862   HG13  VAL 112          HG13      VAL 112  -1.843  -5.073  10.665
  863   HG21  VAL 112          HG21      VAL 112   1.444  -5.218   7.941
  864   HG22  VAL 112          HG22      VAL 112   1.731  -4.575   9.555
  865   HG23  VAL 112          HG23      VAL 112   0.716  -3.684   8.423
  866    H    LYS 113           HN       LYS 113  -0.528  -8.509  11.627
  867    HA   LYS 113           HA       LYS 113  -2.516  -9.642   9.805
  868    HB2  LYS 113           HB2      LYS 113  -0.903 -11.316  10.410
  869    HB3  LYS 113           HB1      LYS 113  -1.032 -10.893  12.116
  870    HG2  LYS 113           HG2      LYS 113  -3.265 -11.791  12.250
  871    HG3  LYS 113           HG1      LYS 113  -3.328 -12.025  10.504
  872    HD2  LYS 113           HD2      LYS 113  -1.086 -13.356  11.893
  873    HD3  LYS 113           HD1      LYS 113  -2.681 -14.011  12.253
  874    HE2  LYS 113           HE2      LYS 113  -3.087 -14.451   9.909
  875    HE3  LYS 113           HE1      LYS 113  -1.614 -13.602   9.446
  876    HZ1  LYS 113           HZ1      LYS 113  -0.317 -15.292  10.569
  877    HZ2  LYS 113           HZ2      LYS 113  -1.328 -16.003   9.414
  878    HZ3  LYS 113           HZ3      LYS 113  -1.724 -16.095  11.056
  879    H    ASP 114           HN       ASP 114  -3.948  -8.136  10.234
  880    HA   ASP 114           HA       ASP 114  -6.128  -8.506  11.632
  881    HB2  ASP 114           HB2      ASP 114  -5.987  -7.242  13.781
  882    HB3  ASP 114           HB1      ASP 114  -4.930  -8.652  13.790
  883    H    LEU 115           HN       LEU 115  -5.189  -7.158   9.375
  884    HA   LEU 115           HA       LEU 115  -5.113  -4.388   9.787
  885    HG   LEU 115           HG       LEU 115  -3.218  -4.141   8.067
  886    HB2  LEU 115           HB2      LEU 115  -4.653  -6.057   7.617
  887    HB3  LEU 115           HB1      LEU 115  -5.950  -4.992   7.104
  888   HD11  LEU 115          HD11      LEU 115  -3.550  -4.988   5.706
  889   HD12  LEU 115          HD12      LEU 115  -2.821  -3.402   5.928
  890   HD13  LEU 115          HD13      LEU 115  -4.511  -3.530   5.454
  891   HD21  LEU 115          HD21      LEU 115  -4.207  -2.277   8.802
  892   HD22  LEU 115          HD22      LEU 115  -5.733  -2.654   8.000
  893   HD23  LEU 115          HD23      LEU 115  -4.422  -1.901   7.095
  894    H    ASP 116           HN       ASP 116  -6.797  -3.842  11.046
  895    HA   ASP 116           HA       ASP 116  -9.452  -3.796   9.800
  896    HB2  ASP 116           HB2      ASP 116 -10.031  -2.835  12.179
  897    HB3  ASP 116           HB1      ASP 116  -9.722  -4.563  12.027
  898    H    ILE 117           HN       ILE 117  -8.977  -2.195   8.282
  899    HA   ILE 117           HA       ILE 117  -7.547   0.126   8.614
  900    HB   ILE 117           HB       ILE 117 -10.038  -0.096   6.932
  901   HG12  ILE 117          HG12      ILE 117  -7.214  -0.715   6.068
  902   HG13  ILE 117          HG11      ILE 117  -8.359  -1.956   6.560
  903   HG21  ILE 117          HG21      ILE 117  -8.960   2.182   7.305
  904   HG22  ILE 117          HG22      ILE 117  -9.159   1.683   5.623
  905   HG23  ILE 117          HG23      ILE 117  -7.584   1.558   6.399
  906   HD11  ILE 117          HD11      ILE 117  -9.766  -1.519   4.724
  907   HD12  ILE 117          HD12      ILE 117  -8.125  -1.551   4.087
  908   HD13  ILE 117          HD13      ILE 117  -8.932  -0.011   4.351
  909    H    PHE 118           HN       PHE 118 -11.017  -0.366   9.233
  910    HA   PHE 118           HA       PHE 118 -11.741   2.254   9.767
  911    HD1  PHE 118           HD1      PHE 118 -14.612   2.407   9.346
  912    HD2  PHE 118           HD2      PHE 118 -13.565   0.893  13.197
  913    HE1  PHE 118           HE1      PHE 118 -16.308   3.870  10.380
  914    HE2  PHE 118           HE2      PHE 118 -15.259   2.351  14.236
  915    HZ   PHE 118           HZ       PHE 118 -16.634   3.843  12.828
  916    HB2  PHE 118           HB2      PHE 118 -13.321   0.315   9.608
  917    HB3  PHE 118           HB1      PHE 118 -12.788  -0.202  11.199
  918    H    ASP 119           HN       ASP 119 -10.828  -0.200  12.197
  919    HA   ASP 119           HA       ASP 119 -10.782   1.527  14.388
  920    HB2  ASP 119           HB2      ASP 119 -10.744  -0.993  14.461
  921    HB3  ASP 119           HB1      ASP 119  -9.039  -0.915  14.032
  922    H    ARG 120           HN       ARG 120  -8.402   1.046  11.881
  923    HA   ARG 120           HA       ARG 120  -6.146   1.991  13.285
  924    HE   ARG 120           HE       ARG 120  -5.921  -0.008  13.740
  925    HB2  ARG 120           HB2      ARG 120  -6.786   1.952  10.339
  926    HB3  ARG 120           HB1      ARG 120  -5.223   2.449  10.974
  927    HG2  ARG 120           HG2      ARG 120  -6.473  -0.268  11.453
  928    HG3  ARG 120           HG1      ARG 120  -5.282   0.067  10.189
  929    HD2  ARG 120           HD2      ARG 120  -4.082  -0.880  12.036
  930    HD3  ARG 120           HD1      ARG 120  -3.726   0.846  12.052
  931   HH11  ARG 120          HH11      ARG 120  -2.525   0.739  13.497
  932   HH12  ARG 120          HH12      ARG 120  -2.333   1.014  15.196
  933   HH21  ARG 120          HH21      ARG 120  -5.675   0.352  15.978
  934   HH22  ARG 120          HH22      ARG 120  -4.122   0.794  16.606
  935    H    VAL 121           HN       VAL 121  -8.116   3.775  10.853
  936    HA   VAL 121           HA       VAL 121  -7.224   6.239  12.213
  937    HB   VAL 121           HB       VAL 121  -7.854   7.390  10.012
  938   HG11  VAL 121          HG11      VAL 121  -5.521   7.126  10.642
  939   HG12  VAL 121          HG12      VAL 121  -5.687   6.724   8.932
  940   HG13  VAL 121          HG13      VAL 121  -5.536   5.438  10.127
  941   HG21  VAL 121          HG21      VAL 121  -7.809   5.962   8.002
  942   HG22  VAL 121          HG22      VAL 121  -9.157   5.531   9.058
  943   HG23  VAL 121          HG23      VAL 121  -7.707   4.529   9.023
  944    H    GLY 122           HN       GLY 122 -10.020   4.670  10.701
  945    HA2  GLY 122           HA2      GLY 122 -12.023   5.173  12.292
  946    HA3  GLY 122           HA1      GLY 122 -11.745   6.814  11.728
  947    H    HIS 123           HN       HIS 123 -13.321   7.330  10.373
  948    HA   HIS 123           HA       HIS 123 -14.413   5.303   8.576
  949    HD1  HIS 123           HD1      HIS 123 -16.915   8.816   7.256
  950    HD2  HIS 123           HD2      HIS 123 -16.963   4.706   7.872
  951    HE1  HIS 123           HE1      HIS 123 -18.607   7.912   5.631
  952    HE2  HIS 123           HE2      HIS 123 -18.552   5.414   5.960
  953    HB2  HIS 123           HB2      HIS 123 -15.941   6.760   9.931
  954    HB3  HIS 123           HB1      HIS 123 -15.344   8.149   9.027
  955    H    SER 124           HN       SER 124 -13.409   5.058   6.710
  956    HA   SER 124           HA       SER 124 -12.452   5.474   4.701
  957    HG   SER 124           HG       SER 124 -12.088   7.686   3.179
  958    HB2  SER 124           HB2      SER 124 -14.504   6.925   4.448
  959    HB3  SER 124           HB1      SER 124 -13.528   8.292   4.984
  960    H    THR 125           HN       THR 125 -11.668   8.570   4.323
  961    HA   THR 125           HA       THR 125  -9.731   9.764   4.384
  962    HB   THR 125           HB       THR 125  -8.700  10.123   6.488
  963    HG1  THR 125           HG1      THR 125  -8.081   7.942   6.877
  964   HG21  THR 125          HG21      THR 125 -10.499  10.321   8.072
  965   HG22  THR 125          HG22      THR 125 -11.376   8.990   7.322
  966   HG23  THR 125          HG23      THR 125 -11.217  10.521   6.470
  967    H    ALA 126           HN       ALA 126  -7.200   9.197   5.405
  968    HA   ALA 126           HA       ALA 126  -6.483   6.908   3.707
  969    HB1  ALA 126           HB1      ALA 126  -4.432   8.892   4.534
  970    HB2  ALA 126           HB2      ALA 126  -5.664   9.428   3.404
  971    HB3  ALA 126           HB3      ALA 126  -4.629   8.064   2.988
  972    H    HIS 127           HN       HIS 127  -5.362   5.235   4.445
  973    HA   HIS 127           HA       HIS 127  -4.384   5.297   7.229
  974    HD1  HIS 127           HD1      HIS 127  -3.397   3.897   8.604
  975    HD2  HIS 127           HD2      HIS 127  -5.228   0.517   7.046
  976    HE1  HIS 127           HE1      HIS 127  -2.515   1.967   9.955
  977    HE2  HIS 127           HE2      HIS 127  -3.578  -0.075   8.941
  978    HB2  HIS 127           HB2      HIS 127  -6.208   3.652   6.842
  979    HB3  HIS 127           HB1      HIS 127  -5.263   2.925   5.560
  980    H    ASP 128           HN       ASP 128  -2.303   4.330   7.643
  981    HA   ASP 128           HA       ASP 128  -0.744   3.633   5.277
  982    HB2  ASP 128           HB2      ASP 128   0.975   5.262   5.646
  983    HB3  ASP 128           HB1      ASP 128  -0.550   6.140   5.735
  984    H    GLU 129           HN       GLU 129   0.720   2.107   5.599
  985    HA   GLU 129           HA       GLU 129   1.540   1.508   8.364
  986    HB2  GLU 129           HB2      GLU 129   1.342  -0.592   6.205
  987    HB3  GLU 129           HB1      GLU 129   1.456  -0.839   7.937
  988    HG2  GLU 129           HG2      GLU 129  -0.813   0.067   8.218
  989    HG3  GLU 129           HG1      GLU 129  -0.931   0.309   6.475
  990    H    ILE 130           HN       ILE 130   3.646   1.731   8.664
  991    HA   ILE 130           HA       ILE 130   5.426   1.758   6.323
  992    HB   ILE 130           HB       ILE 130   6.058   2.866   9.058
  993   HG12  ILE 130          HG12      ILE 130   5.046   4.462   6.695
  994   HG13  ILE 130          HG11      ILE 130   3.973   3.872   7.958
  995   HG21  ILE 130          HG21      ILE 130   7.179   3.654   6.362
  996   HG22  ILE 130          HG22      ILE 130   7.898   2.390   7.355
  997   HG23  ILE 130          HG23      ILE 130   7.826   4.050   7.954
  998   HD11  ILE 130          HD11      ILE 130   6.340   5.649   8.482
  999   HD12  ILE 130          HD12      ILE 130   5.037   5.226   9.594
 1000   HD13  ILE 130          HD13      ILE 130   4.706   6.244   8.192
 1001    H    ILE 131           HN       ILE 131   6.882   0.180   6.085
 1002    HA   ILE 131           HA       ILE 131   7.593  -1.452   8.445
 1003    HB   ILE 131           HB       ILE 131   7.129  -2.485   5.652
 1004   HG12  ILE 131          HG12      ILE 131   5.273  -3.805   6.913
 1005   HG13  ILE 131          HG11      ILE 131   5.401  -2.532   8.120
 1006   HG21  ILE 131          HG21      ILE 131   8.879  -3.709   6.864
 1007   HG22  ILE 131          HG22      ILE 131   7.445  -4.712   6.645
 1008   HG23  ILE 131          HG23      ILE 131   7.770  -3.970   8.208
 1009   HD11  ILE 131          HD11      ILE 131   4.568  -2.291   5.248
 1010   HD12  ILE 131          HD12      ILE 131   4.967  -0.898   6.250
 1011   HD13  ILE 131          HD13      ILE 131   3.625  -1.948   6.696
 1012    HA   PRO 132           HA       PRO 132  11.570  -0.002   6.455
 1013    HB2  PRO 132           HB2      PRO 132  12.408  -0.424   9.297
 1014    HB3  PRO 132           HB1      PRO 132  12.847   0.900   8.201
 1015    HG2  PRO 132           HG2      PRO 132  11.065   1.416  10.068
 1016    HG3  PRO 132           HG1      PRO 132  10.696   1.914   8.401
 1017    HD2  PRO 132           HD2      PRO 132   9.738  -0.584   9.843
 1018    HD3  PRO 132           HD1      PRO 132   8.772   0.623   8.957
 1019    H    ILE 133           HN       ILE 133  13.214  -1.322   5.759
 1020    HA   ILE 133           HA       ILE 133  13.467  -3.982   6.989
 1021    HB   ILE 133           HB       ILE 133  13.330  -3.520   4.014
 1022   HG12  ILE 133          HG12      ILE 133  11.185  -4.777   5.732
 1023   HG13  ILE 133          HG11      ILE 133  11.138  -3.098   5.203
 1024   HG21  ILE 133          HG21      ILE 133  14.641  -5.488   4.731
 1025   HG22  ILE 133          HG22      ILE 133  13.183  -5.948   3.851
 1026   HG23  ILE 133          HG23      ILE 133  13.232  -6.087   5.607
 1027   HD11  ILE 133          HD11      ILE 133   9.759  -4.534   3.799
 1028   HD12  ILE 133          HD12      ILE 133  11.173  -5.507   3.399
 1029   HD13  ILE 133          HD13      ILE 133  11.085  -3.824   2.876
 1030    H    SER 134           HN       SER 134  15.482  -5.083   6.412
 1031    HA   SER 134           HA       SER 134  17.546  -3.315   5.304
 1032    HG   SER 134           HG       SER 134  17.439  -4.752   8.973
 1033    HB2  SER 134           HB2      SER 134  19.132  -4.162   7.078
 1034    HB3  SER 134           HB1      SER 134  17.837  -3.133   7.702
 1035    H    ILE 135           HN       ILE 135  18.202  -4.269   3.521
 1036    HA   ILE 135           HA       ILE 135  18.550  -7.191   3.495
 1037    HB   ILE 135           HB       ILE 135  18.315  -5.310   1.142
 1038   HG12  ILE 135          HG12      ILE 135  16.298  -7.395   1.772
 1039   HG13  ILE 135          HG11      ILE 135  16.269  -5.890   2.678
 1040   HG21  ILE 135          HG21      ILE 135  18.460  -7.170  -0.292
 1041   HG22  ILE 135          HG22      ILE 135  18.056  -8.294   1.003
 1042   HG23  ILE 135          HG23      ILE 135  19.647  -7.549   0.959
 1043   HD11  ILE 135          HD11      ILE 135  16.202  -6.025  -0.319
 1044   HD12  ILE 135          HD12      ILE 135  15.880  -4.627   0.707
 1045   HD13  ILE 135          HD13      ILE 135  14.758  -5.986   0.692
 1046    H    LYS 136           HN       LYS 136  20.557  -8.004   3.364
 1047    HA   LYS 136           HA       LYS 136  22.717  -6.405   2.230
 1048    HB2  LYS 136           HB2      LYS 136  22.671  -7.450   5.066
 1049    HB3  LYS 136           HB1      LYS 136  24.167  -7.030   4.244
 1050    HG2  LYS 136           HG2      LYS 136  21.992  -4.981   4.345
 1051    HG3  LYS 136           HG1      LYS 136  22.923  -5.281   5.815
 1052    HD2  LYS 136           HD2      LYS 136  24.994  -4.711   4.688
 1053    HD3  LYS 136           HD1      LYS 136  24.168  -4.616   3.128
 1054    HE2  LYS 136           HE2      LYS 136  23.599  -2.810   5.495
 1055    HE3  LYS 136           HE1      LYS 136  24.603  -2.371   4.111
 1056    HZ1  LYS 136           HZ1      LYS 136  22.678  -2.664   2.677
 1057    HZ2  LYS 136           HZ2      LYS 136  22.362  -1.519   3.881
 1058    HZ3  LYS 136           HZ3      LYS 136  21.719  -3.078   4.008
 1059    H    LYS 137           HN       LYS 137  24.319  -7.610   1.305
 1060    HA   LYS 137           HA       LYS 137  25.321  -9.402   0.336
 1061    HB2  LYS 137           HB2      LYS 137  24.506 -10.699   2.943
 1062    HB3  LYS 137           HB1      LYS 137  25.559 -11.464   1.761
 1063    HG2  LYS 137           HG2      LYS 137  27.234  -9.730   2.050
 1064    HG3  LYS 137           HG1      LYS 137  26.157  -8.821   3.110
 1065    HD2  LYS 137           HD2      LYS 137  26.821 -11.638   3.880
 1066    HD3  LYS 137           HD1      LYS 137  28.069 -10.413   4.101
 1067    HE2  LYS 137           HE2      LYS 137  26.610  -9.119   5.547
 1068    HE3  LYS 137           HE1      LYS 137  25.259 -10.205   5.224
 1069    HZ1  LYS 137           HZ1      LYS 137  26.302 -10.671   7.350
 1070    HZ2  LYS 137           HZ2      LYS 137  27.785 -10.963   6.589
 1071    HZ3  LYS 137           HZ3      LYS 137  26.471 -11.987   6.300
 1072    H    GLY 138           HN       GLY 138  22.229  -9.034   0.307
 1073    HA2  GLY 138           HA2      GLY 138  20.768 -10.017  -1.251
 1074    HA3  GLY 138           HA1      GLY 138  21.769 -11.459  -1.249
 1075    H    LYS 139           HN       LYS 139  20.884 -10.127   1.810
 1076    HA   LYS 139           HA       LYS 139  18.868 -12.242   2.106
 1077    HB2  LYS 139           HB2      LYS 139  20.767 -11.177   4.202
 1078    HB3  LYS 139           HB1      LYS 139  19.513 -12.370   4.506
 1079    HG2  LYS 139           HG2      LYS 139  20.626 -13.933   2.961
 1080    HG3  LYS 139           HG1      LYS 139  21.877 -12.731   2.645
 1081    HD2  LYS 139           HD2      LYS 139  22.543 -12.791   5.023
 1082    HD3  LYS 139           HD1      LYS 139  21.278 -13.975   5.354
 1083    HE2  LYS 139           HE2      LYS 139  22.372 -15.572   3.830
 1084    HE3  LYS 139           HE1      LYS 139  23.630 -14.384   3.483
 1085    HZ1  LYS 139           HZ1      LYS 139  24.363 -15.974   5.133
 1086    HZ2  LYS 139           HZ2      LYS 139  23.062 -15.585   6.141
 1087    HZ3  LYS 139           HZ3      LYS 139  24.257 -14.432   5.822
 1088    H    LEU 140           HN       LEU 140  17.066 -11.802   3.519
 1089    HA   LEU 140           HA       LEU 140  16.523  -8.916   3.707
 1090    HG   LEU 140           HG       LEU 140  14.303  -8.123   3.020
 1091    HB2  LEU 140           HB2      LEU 140  15.140 -10.390   2.134
 1092    HB3  LEU 140           HB1      LEU 140  14.446 -11.089   3.570
 1093   HD11  LEU 140          HD11      LEU 140  12.472 -10.296   2.062
 1094   HD12  LEU 140          HD12      LEU 140  13.260  -9.028   1.120
 1095   HD13  LEU 140          HD13      LEU 140  11.965  -8.618   2.242
 1096   HD21  LEU 140          HD21      LEU 140  13.819  -8.742   5.287
 1097   HD22  LEU 140          HD22      LEU 140  12.672  -9.971   4.746
 1098   HD23  LEU 140          HD23      LEU 140  12.335  -8.268   4.470
 1099    H    SER 141           HN       SER 141  16.012  -8.020   5.577
 1100    HA   SER 141           HA       SER 141  15.425  -9.789   7.861
 1101    HG   SER 141           HG       SER 141  17.353  -7.826  10.087
 1102    HB2  SER 141           HB2      SER 141  17.689  -8.712   7.992
 1103    HB3  SER 141           HB1      SER 141  16.894  -7.139   7.951
 1104    H    VAL 142           HN       VAL 142  13.333  -9.594   8.292
 1105    HA   VAL 142           HA       VAL 142  12.042  -6.975   7.972
 1106    HB   VAL 142           HB       VAL 142  10.978  -8.814   6.692
 1107   HG11  VAL 142          HG11      VAL 142  11.705 -10.564   8.405
 1108   HG12  VAL 142          HG12      VAL 142  10.088 -10.752   7.732
 1109   HG13  VAL 142          HG13      VAL 142  10.297 -10.069   9.342
 1110   HG21  VAL 142          HG21      VAL 142   9.285  -7.954   9.050
 1111   HG22  VAL 142          HG22      VAL 142   8.687  -8.526   7.500
 1112   HG23  VAL 142          HG23      VAL 142   9.551  -6.990   7.598
 1113    H    GLN 143           HN       GLN 143  11.925  -5.829   9.752
 1114    HA   GLN 143           HA       GLN 143  11.746  -5.188  11.899
 1115    HB2  GLN 143           HB2      GLN 143   9.848  -7.527  11.999
 1116    HB3  GLN 143           HB1      GLN 143   9.999  -6.313  13.269
 1117    HG2  GLN 143           HG2      GLN 143   8.897  -6.014  10.500
 1118    HG3  GLN 143           HG1      GLN 143   8.191  -5.489  12.027
 1119   HE21  GLN 143          HE21      GLN 143  10.441  -4.824   9.494
 1120   HE22  GLN 143          HE22      GLN 143  10.742  -3.178   9.892
 1121    H    GLY 144           HN       GLY 144  11.251  -8.572  12.806
 1122    HA2  GLY 144           HA2      GLY 144  13.927  -8.556  14.043
 1123    HA3  GLY 144           HA1      GLY 144  12.514  -8.991  14.989
 1124    H    GLU 145           HN       GLU 145  12.798  -9.933  11.643
 1125    HA   GLU 145           HA       GLU 145  13.563 -12.651  12.452
 1126    HB2  GLU 145           HB2      GLU 145  11.063 -12.467  12.176
 1127    HB3  GLU 145           HB1      GLU 145  11.339 -12.052  10.486
 1128    HG2  GLU 145           HG2      GLU 145  10.786 -14.408  10.649
 1129    HG3  GLU 145           HG1      GLU 145  12.478 -14.239  10.173
 1130    H    VAL 146           HN       VAL 146  14.886 -13.712  11.042
 1131    HA   VAL 146           HA       VAL 146  15.790 -12.134   8.733
 1132    HB   VAL 146           HB       VAL 146  17.543 -12.597  10.396
 1133   HG11  VAL 146          HG11      VAL 146  16.963 -15.512   9.792
 1134   HG12  VAL 146          HG12      VAL 146  16.647 -14.689  11.317
 1135   HG13  VAL 146          HG13      VAL 146  18.309 -14.926  10.767
 1136   HG21  VAL 146          HG21      VAL 146  17.875 -14.129   7.798
 1137   HG22  VAL 146          HG22      VAL 146  19.200 -13.666   8.865
 1138   HG23  VAL 146          HG23      VAL 146  18.239 -12.422   8.060
 1139    H    SER 147           HN       SER 147  15.814 -12.943   6.719
 1140    HA   SER 147           HA       SER 147  15.434 -15.732   6.154
 1141    HG   SER 147           HG       SER 147  13.350 -16.301   6.886
 1142    HB2  SER 147           HB2      SER 147  13.209 -13.746   5.668
 1143    HB3  SER 147           HB1      SER 147  13.328 -15.261   4.773
 1144    H    THR 148           HN       THR 148  16.420 -16.190   4.288
 1145    HA   THR 148           HA       THR 148  17.888 -14.263   2.920
 1146    HB   THR 148           HB       THR 148  18.459 -15.973   1.302
 1147    HG1  THR 148           HG1      THR 148  17.274 -18.041   1.504
 1148   HG21  THR 148          HG21      THR 148  19.476 -16.231   3.536
 1149   HG22  THR 148          HG22      THR 148  19.170 -17.809   2.807
 1150   HG23  THR 148          HG23      THR 148  18.093 -17.193   4.056
 1151    H    PHE 149           HN       PHE 149  17.646 -13.209   0.980
 1152    HA   PHE 149           HA       PHE 149  14.945 -12.733   0.085
 1153    HD1  PHE 149           HD2      PHE 149  14.313 -10.141  -1.169
 1154    HD2  PHE 149           HD1      PHE 149  17.777 -11.735  -3.109
 1155    HE1  PHE 149           HE2      PHE 149  13.516  -9.254  -3.323
 1156    HE2  PHE 149           HE1      PHE 149  16.984 -10.839  -5.251
 1157    HZ   PHE 149           HZ       PHE 149  14.860  -9.668  -5.394
 1158    HB2  PHE 149           HB2      PHE 149  16.366 -10.794   0.100
 1159    HB3  PHE 149           HB1      PHE 149  17.656 -11.652  -0.712
 1160    H    THR 150           HN       THR 150  14.019 -13.412  -1.842
 1161    HA   THR 150           HA       THR 150  15.694 -15.083  -3.581
 1162    HB   THR 150           HB       THR 150  14.622 -16.727  -2.227
 1163    HG1  THR 150           HG1      THR 150  14.323 -16.703  -4.735
 1164   HG21  THR 150          HG21      THR 150  12.194 -16.786  -1.839
 1165   HG22  THR 150          HG22      THR 150  12.000 -15.303  -2.772
 1166   HG23  THR 150          HG23      THR 150  12.877 -15.270  -1.243
 1167    H    GLY 151           HN       GLY 151  15.715 -13.645  -5.236
 1168    HA2  GLY 151           HA2      GLY 151  15.017 -12.872  -7.270
 1169    HA3  GLY 151           HA1      GLY 151  13.529 -13.769  -7.048
 1170    H    LYS 152           HN       LYS 152  12.140 -12.553  -5.124
 1171    HA   LYS 152           HA       LYS 152  12.303  -9.680  -5.486
 1172    HB2  LYS 152           HB2      LYS 152  10.246  -9.375  -6.614
 1173    HB3  LYS 152           HB1      LYS 152  11.010 -10.728  -7.457
 1174    HG2  LYS 152           HG2      LYS 152   8.773 -10.843  -5.438
 1175    HG3  LYS 152           HG1      LYS 152   8.689 -11.211  -7.158
 1176    HD2  LYS 152           HD2      LYS 152  10.459 -13.032  -6.667
 1177    HD3  LYS 152           HD1      LYS 152  10.024 -12.805  -4.969
 1178    HE2  LYS 152           HE2      LYS 152   8.071 -13.468  -7.172
 1179    HE3  LYS 152           HE1      LYS 152   8.753 -14.657  -6.059
 1180    HZ1  LYS 152           HZ1      LYS 152   7.112 -12.310  -5.261
 1181    HZ2  LYS 152           HZ2      LYS 152   7.714 -13.504  -4.226
 1182    HZ3  LYS 152           HZ3      LYS 152   6.545 -13.899  -5.383
 1183    H    LEU 153           HN       LEU 153  10.525  -8.526  -4.370
 1184    HA   LEU 153           HA       LEU 153  10.007  -9.794  -1.799
 1185    HG   LEU 153           HG       LEU 153  11.066  -8.324  -0.245
 1186    HB2  LEU 153           HB2      LEU 153  10.697  -7.202  -2.528
 1187    HB3  LEU 153           HB1      LEU 153   9.012  -7.099  -2.073
 1188   HD11  LEU 153          HD11      LEU 153  10.648  -5.985   0.911
 1189   HD12  LEU 153          HD12      LEU 153  10.471  -5.478  -0.763
 1190   HD13  LEU 153          HD13      LEU 153  11.960  -6.252  -0.229
 1191   HD21  LEU 153          HD21      LEU 153   8.398  -7.066   0.354
 1192   HD22  LEU 153          HD22      LEU 153   9.446  -7.953   1.455
 1193   HD23  LEU 153          HD23      LEU 153   8.645  -8.799   0.133
 1194    H    SER 154           HN       SER 154   7.995 -10.610  -1.243
 1195    HA   SER 154           HA       SER 154   5.903 -10.009  -3.243
 1196    HG   SER 154           HG       SER 154   5.155 -12.886  -4.094
 1197    HB2  SER 154           HB2      SER 154   6.898 -12.409  -3.030
 1198    HB3  SER 154           HB1      SER 154   5.882 -12.520  -1.604
 1199    H    VAL 155           HN       VAL 155   4.277  -8.848  -2.525
 1200    HA   VAL 155           HA       VAL 155   3.669  -8.853   0.331
 1201    HB   VAL 155           HB       VAL 155   2.563  -7.153  -1.909
 1202   HG11  VAL 155          HG11      VAL 155   0.970  -7.600   0.008
 1203   HG12  VAL 155          HG12      VAL 155   1.367  -5.899  -0.223
 1204   HG13  VAL 155          HG13      VAL 155   2.135  -6.813   1.072
 1205   HG21  VAL 155          HG21      VAL 155   4.326  -6.315   0.392
 1206   HG22  VAL 155          HG22      VAL 155   3.913  -5.379  -1.046
 1207   HG23  VAL 155          HG23      VAL 155   4.967  -6.789  -1.179
 1208    H    GLU 156           HN       GLU 156   2.594 -10.685   0.762
 1209    HA   GLU 156           HA       GLU 156   0.283 -11.366  -0.911
 1210    HB2  GLU 156           HB2      GLU 156   2.345 -12.946   0.090
 1211    HB3  GLU 156           HB1      GLU 156   0.997 -13.289   1.161
 1212    HG2  GLU 156           HG2      GLU 156  -0.398 -13.839  -0.819
 1213    HG3  GLU 156           HG1      GLU 156   1.020 -13.596  -1.841
 1214    H    PHE 157           HN       PHE 157  -1.740 -11.516  -0.066
 1215    HA   PHE 157           HA       PHE 157  -2.022 -10.998   2.808
 1216    HD1  PHE 157           HD1      PHE 157  -4.526 -10.256  -0.716
 1217    HD2  PHE 157           HD2      PHE 157  -5.213  -9.464   3.417
 1218    HE1  PHE 157           HE1      PHE 157  -6.947 -10.445  -1.086
 1219    HE2  PHE 157           HE2      PHE 157  -7.644  -9.652   3.053
 1220    HZ   PHE 157           HZ       PHE 157  -8.494 -10.455   0.904
 1221    HB2  PHE 157           HB2      PHE 157  -3.070  -9.007   2.421
 1222    HB3  PHE 157           HB1      PHE 157  -2.803  -9.211   0.703
 1223    H    VAL 158           HN       VAL 158  -3.745 -11.968   3.816
 1224    HA   VAL 158           HA       VAL 158  -5.189 -13.958   2.183
 1225    HB   VAL 158           HB       VAL 158  -4.589 -14.274   5.128
 1226   HG11  VAL 158          HG11      VAL 158  -5.328 -16.347   3.052
 1227   HG12  VAL 158          HG12      VAL 158  -6.498 -15.560   4.109
 1228   HG13  VAL 158          HG13      VAL 158  -5.229 -16.576   4.798
 1229   HG21  VAL 158          HG21      VAL 158  -3.048 -15.390   2.771
 1230   HG22  VAL 158          HG22      VAL 158  -2.783 -15.825   4.457
 1231   HG23  VAL 158          HG23      VAL 158  -2.460 -14.177   3.909
 1232    H    LYS 159           HN       LYS 159  -7.344 -14.206   2.452
 1233    HA   LYS 159           HA       LYS 159  -8.875 -12.001   3.199
 1234    HB2  LYS 159           HB2      LYS 159 -10.821 -13.421   2.847
 1235    HB3  LYS 159           HB1      LYS 159  -9.617 -13.764   1.609
 1236    HG2  LYS 159           HG2      LYS 159  -8.949 -15.798   2.737
 1237    HG3  LYS 159           HG1      LYS 159  -9.986 -15.422   4.113
 1238    HD2  LYS 159           HD2      LYS 159 -11.980 -15.599   2.664
 1239    HD3  LYS 159           HD1      LYS 159 -10.942 -15.989   1.286
 1240    HE2  LYS 159           HE2      LYS 159 -11.891 -18.041   2.225
 1241    HE3  LYS 159           HE1      LYS 159 -10.148 -18.011   2.503
 1242    HZ1  LYS 159           HZ1      LYS 159 -10.567 -17.246   4.763
 1243    HZ2  LYS 159           HZ2      LYS 159 -11.332 -18.725   4.472
 1244    HZ3  LYS 159           HZ3      LYS 159 -12.237 -17.296   4.492
 1245    H    GLY 160           HN       GLY 160 -10.280 -11.601   4.892
 1246    HA2  GLY 160           HA2      GLY 160  -9.843 -13.215   7.328
 1247    HA3  GLY 160           HA1      GLY 160  -9.908 -11.457   7.362
 1248    H    TYR 161           HN       TYR 161 -12.049 -11.456   5.304
 1249    HA   TYR 161           HA       TYR 161 -14.314 -12.864   6.196
 1250    HD1  TYR 161           HD2      TYR 161 -15.503 -13.119   8.690
 1251    HD2  TYR 161           HD1      TYR 161 -16.699  -9.534   6.709
 1252    HE1  TYR 161           HE2      TYR 161 -17.855 -13.573   9.286
 1253    HE2  TYR 161           HE1      TYR 161 -19.049  -9.989   7.307
 1254    HH   TYR 161           HH       TYR 161 -19.950 -12.335   9.582
 1255    HB2  TYR 161           HB2      TYR 161 -13.869 -11.257   8.161
 1256    HB3  TYR 161           HB1      TYR 161 -14.373  -9.976   7.072
 1257    H    TYR 162           HN       TYR 162 -13.394 -12.523   3.727
 1258    HA   TYR 162           HA       TYR 162 -13.978 -11.954   1.609
 1259    HD1  TYR 162           HD2      TYR 162 -16.039 -13.265   0.056
 1260    HD2  TYR 162           HD1      TYR 162 -16.935 -13.074   4.224
 1261    HE1  TYR 162           HE2      TYR 162 -16.734 -15.632   0.016
 1262    HE2  TYR 162           HE1      TYR 162 -17.629 -15.443   4.180
 1263    HH   TYR 162           HH       TYR 162 -16.968 -17.506   1.575
 1264    HB2  TYR 162           HB2      TYR 162 -16.505 -11.059   3.005
 1265    HB3  TYR 162           HB1      TYR 162 -16.321 -11.074   1.258
 1266    H    ASP 163           HN       ASP 163 -14.271 -10.117   0.126
 1267    HA   ASP 163           HA       ASP 163 -13.607  -8.037  -0.595
 1268    HB2  ASP 163           HB2      ASP 163 -15.034  -7.309   1.986
 1269    HB3  ASP 163           HB1      ASP 163 -14.486  -6.120   0.810
 1270    H    ASN 164           HN       ASN 164 -11.512  -8.326  -0.546
 1271    HA   ASN 164           HA       ASN 164  -9.697  -8.264   1.513
 1272    HB2  ASN 164           HB2      ASN 164  -8.887  -6.830  -0.951
 1273    HB3  ASN 164           HB1      ASN 164  -8.187  -8.286  -0.254
 1274   HD21  ASN 164          HD21      ASN 164  -8.877 -10.282  -0.942
 1275   HD22  ASN 164          HD22      ASN 164  -9.969 -10.502  -2.258
 1276    HA   PRO 165           HA       PRO 165  -9.082  -4.116   3.166
 1277    HB2  PRO 165           HB2      PRO 165  -6.836  -3.823   1.175
 1278    HB3  PRO 165           HB1      PRO 165  -6.888  -3.232   2.843
 1279    HG2  PRO 165           HG2      PRO 165  -5.603  -5.481   2.411
 1280    HG3  PRO 165           HG1      PRO 165  -6.791  -5.445   3.737
 1281    HD2  PRO 165           HD2      PRO 165  -7.063  -6.661   1.000
 1282    HD3  PRO 165           HD1      PRO 165  -7.676  -7.260   2.553
 1283    H    LYS 166           HN       LYS 166  -9.348  -4.660  -0.214
 1284    HA   LYS 166           HA       LYS 166 -10.541  -3.680  -1.833
 1285    HB2  LYS 166           HB2      LYS 166 -11.314  -1.373  -0.055
 1286    HB3  LYS 166           HB1      LYS 166 -12.205  -2.077  -1.397
 1287    HG2  LYS 166           HG2      LYS 166 -12.384  -4.187   0.043
 1288    HG3  LYS 166           HG1      LYS 166 -11.888  -3.163   1.391
 1289    HD2  LYS 166           HD2      LYS 166 -14.264  -3.139   1.461
 1290    HD3  LYS 166           HD1      LYS 166 -13.815  -1.606   0.704
 1291    HE2  LYS 166           HE2      LYS 166 -14.616  -4.083  -0.855
 1292    HE3  LYS 166           HE1      LYS 166 -15.731  -2.791  -0.424
 1293    HZ1  LYS 166           HZ1      LYS 166 -13.380  -2.630  -2.213
 1294    HZ2  LYS 166           HZ2      LYS 166 -14.180  -1.261  -1.629
 1295    HZ3  LYS 166           HZ3      LYS 166 -15.007  -2.371  -2.601
 1296    H    VAL 167           HN       VAL 167  -9.451  -0.653  -0.139
 1297    HA   VAL 167           HA       VAL 167  -8.274   0.159  -2.663
 1298    HB   VAL 167           HB       VAL 167  -8.533   1.512   0.002
 1299   HG11  VAL 167          HG11      VAL 167  -6.831   2.393  -2.338
 1300   HG12  VAL 167          HG12      VAL 167  -6.297   2.076  -0.690
 1301   HG13  VAL 167          HG13      VAL 167  -7.316   3.467  -1.034
 1302   HG21  VAL 167          HG21      VAL 167 -10.458   1.590  -1.553
 1303   HG22  VAL 167          HG22      VAL 167  -9.434   2.330  -2.777
 1304   HG23  VAL 167          HG23      VAL 167  -9.784   3.192  -1.291
 1305    H    CYS 168           HN       CYS 168  -6.225   0.045  -3.290
 1306    HA   CYS 168           HA       CYS 168  -4.254  -0.493  -1.169
 1307    HG   CYS 168           HG       CYS 168  -5.584  -3.934  -3.663
 1308    HB2  CYS 168           HB2      CYS 168  -3.410  -1.977  -3.408
 1309    HB3  CYS 168           HB1      CYS 168  -4.089  -2.616  -1.915
 1310    H    ALA 169           HN       ALA 169  -2.624   0.776  -1.214
 1311    HA   ALA 169           HA       ALA 169  -1.914   2.227  -3.661
 1312    HB1  ALA 169           HB1      ALA 169  -3.023   3.580  -1.894
 1313    HB2  ALA 169           HB2      ALA 169  -1.446   4.179  -2.437
 1314    HB3  ALA 169           HB3      ALA 169  -1.588   3.295  -0.923
 1315    H    LEU 170           HN       LEU 170  -0.646  -0.221  -2.981
 1316    HA   LEU 170           HA       LEU 170   1.622  -0.345  -1.589
 1317    HG   LEU 170           HG       LEU 170   2.639  -3.256  -3.543
 1318    HB2  LEU 170           HB2      LEU 170   0.649  -1.674  -3.799
 1319    HB3  LEU 170           HB1      LEU 170   2.198  -1.057  -4.335
 1320   HD11  LEU 170          HD11      LEU 170   3.959  -1.164  -2.464
 1321   HD12  LEU 170          HD12      LEU 170   4.360  -2.851  -2.148
 1322   HD13  LEU 170          HD13      LEU 170   3.374  -1.955  -1.001
 1323   HD21  LEU 170          HD21      LEU 170   0.628  -2.577  -1.483
 1324   HD22  LEU 170          HD22      LEU 170   1.959  -3.608  -0.978
 1325   HD23  LEU 170          HD23      LEU 170   0.938  -4.091  -2.328
 1326    H    PHE 171           HN       PHE 171   3.538   0.659  -1.371
 1327    HA   PHE 171           HA       PHE 171   4.642   2.199  -3.587
 1328    HD1  PHE 171           HD2      PHE 171   6.478   3.587  -3.263
 1329    HD2  PHE 171           HD1      PHE 171   4.194   5.745  -0.381
 1330    HE1  PHE 171           HE2      PHE 171   8.276   5.266  -3.094
 1331    HE2  PHE 171           HE1      PHE 171   5.974   7.410  -0.203
 1332    HZ   PHE 171           HZ       PHE 171   8.004   7.191  -1.454
 1333    HB2  PHE 171           HB2      PHE 171   3.343   3.934  -2.609
 1334    HB3  PHE 171           HB1      PHE 171   3.680   3.366  -0.984
 1335    H    ILE 172           HN       ILE 172   6.539   0.937  -3.659
 1336    HA   ILE 172           HA       ILE 172   7.997   0.801  -1.129
 1337    HB   ILE 172           HB       ILE 172   7.435  -1.388  -2.457
 1338   HG12  ILE 172          HG12      ILE 172   9.994  -0.639  -1.012
 1339   HG13  ILE 172          HG11      ILE 172   8.609  -1.522  -0.387
 1340   HG21  ILE 172          HG21      ILE 172   8.850  -2.004  -4.148
 1341   HG22  ILE 172          HG22      ILE 172  10.186  -1.053  -3.515
 1342   HG23  ILE 172          HG23      ILE 172   8.887  -0.261  -4.406
 1343   HD11  ILE 172          HD11      ILE 172   9.210  -3.425  -1.820
 1344   HD12  ILE 172          HD12      ILE 172  10.457  -3.001  -0.644
 1345   HD13  ILE 172          HD13      ILE 172  10.647  -2.540  -2.334
 1346    H    MET 173           HN       MET 173   9.729   1.905  -0.820
 1347    HA   MET 173           HA       MET 173  11.198   2.982  -3.125
 1348    HB2  MET 173           HB2      MET 173  11.947   4.613  -1.115
 1349    HB3  MET 173           HB1      MET 173  10.587   4.989  -2.155
 1350    HG2  MET 173           HG2      MET 173   9.044   4.008  -0.542
 1351    HG3  MET 173           HG1      MET 173  10.390   3.563   0.497
 1352    HE1  MET 173           HE1      MET 173  12.123   6.662   0.053
 1353    HE2  MET 173           HE2      MET 173  12.165   5.299   1.177
 1354    HE3  MET 173           HE3      MET 173  11.741   6.906   1.751
 1355    H    LYS 174           HN       LYS 174  13.576   3.409  -2.626
 1356    HA   LYS 174           HA       LYS 174  14.520   1.215  -0.945
 1357    HB2  LYS 174           HB2      LYS 174  15.209   0.371  -2.929
 1358    HB3  LYS 174           HB1      LYS 174  14.919   1.902  -3.735
 1359    HG2  LYS 174           HG2      LYS 174  17.193   1.500  -4.061
 1360    HG3  LYS 174           HG1      LYS 174  17.138   2.673  -2.739
 1361    HD2  LYS 174           HD2      LYS 174  17.353   0.795  -1.116
 1362    HD3  LYS 174           HD1      LYS 174  17.530  -0.319  -2.480
 1363    HE2  LYS 174           HE2      LYS 174  19.749   0.187  -1.825
 1364    HE3  LYS 174           HE1      LYS 174  19.417   1.183  -3.243
 1365    HZ1  LYS 174           HZ1      LYS 174  19.299   2.101  -0.427
 1366    HZ2  LYS 174           HZ2      LYS 174  18.956   3.053  -1.782
 1367    HZ3  LYS 174           HZ3      LYS 174  20.522   2.464  -1.538
 1368    H    GLY 175           HN       GLY 175  16.038   1.468   0.390
 1369    HA2  GLY 175           HA2      GLY 175  18.191   2.220   1.041
 1370    HA3  GLY 175           HA1      GLY 175  17.828   3.770   0.339
 1371    H    THR 176           HN       THR 176  15.215   4.148   1.833
 1372    HA   THR 176           HA       THR 176  15.613   3.740   4.593
 1373    HB   THR 176           HB       THR 176  15.985   6.453   4.753
 1374    HG1  THR 176           HG1      THR 176  16.737   6.411   2.558
 1375   HG21  THR 176          HG21      THR 176  18.210   5.906   5.724
 1376   HG22  THR 176          HG22      THR 176  18.057   4.268   5.101
 1377   HG23  THR 176          HG23      THR 176  16.941   4.844   6.339
 1378    H    ALA 177           HN       ALA 177  14.173   4.762   6.001
 1379    HA   ALA 177           HA       ALA 177  11.726   5.699   4.759
 1380    HB1  ALA 177           HB1      ALA 177  10.735   5.469   6.942
 1381    HB2  ALA 177           HB2      ALA 177  12.319   5.447   7.713
 1382    HB3  ALA 177           HB3      ALA 177  11.808   4.083   6.729
 1383    H    ASP 178           HN       ASP 178  14.513   7.020   6.250
 1384    HA   ASP 178           HA       ASP 178  13.487   9.393   7.342
 1385    HB2  ASP 178           HB2      ASP 178  15.783   8.461   7.754
 1386    HB3  ASP 178           HB1      ASP 178  16.232   8.988   6.135
 1387    H    ASP 179           HN       ASP 179  14.417   8.545   4.062
 1388    HA   ASP 179           HA       ASP 179  14.606  11.091   2.961
 1389    HB2  ASP 179           HB2      ASP 179  15.050   8.775   1.874
 1390    HB3  ASP 179           HB1      ASP 179  13.343   8.823   1.449
 1391    H    VAL 180           HN       VAL 180  11.757   9.014   3.371
 1392    HA   VAL 180           HA       VAL 180   9.747  10.337   2.151
 1393    HB   VAL 180           HB       VAL 180   9.524   9.429   5.025
 1394   HG11  VAL 180          HG11      VAL 180   7.168   9.082   4.529
 1395   HG12  VAL 180          HG12      VAL 180   7.419   9.534   2.846
 1396   HG13  VAL 180          HG13      VAL 180   7.601  10.744   4.116
 1397   HG21  VAL 180          HG21      VAL 180   8.785   7.247   4.027
 1398   HG22  VAL 180          HG22      VAL 180  10.485   7.620   3.752
 1399   HG23  VAL 180          HG23      VAL 180   9.316   7.842   2.454
 1400    HA   PRO 181           HA       PRO 181  10.426  14.557   3.944
 1401    HB2  PRO 181           HB2      PRO 181   8.095  14.945   2.084
 1402    HB3  PRO 181           HB1      PRO 181   9.488  16.011   2.343
 1403    HG2  PRO 181           HG2      PRO 181   9.476  14.504   0.176
 1404    HG3  PRO 181           HG1      PRO 181  10.956  14.550   1.167
 1405    HD2  PRO 181           HD2      PRO 181   8.812  12.419   1.089
 1406    HD3  PRO 181           HD1      PRO 181  10.585  12.230   1.097
 1407    H    MET 182           HN       MET 182   9.661  14.655   5.976
 1408    HA   MET 182           HA       MET 182   6.827  14.091   6.472
 1409    HB2  MET 182           HB2      MET 182   9.236  14.257   8.281
 1410    HB3  MET 182           HB1      MET 182   7.592  14.227   8.918
 1411    HG2  MET 182           HG2      MET 182   8.758  12.085   7.133
 1412    HG3  MET 182           HG1      MET 182   8.690  11.983   8.895
 1413    HE1  MET 182           HE1      MET 182   5.937   9.423   7.807
 1414    HE2  MET 182           HE2      MET 182   7.299   9.695   8.893
 1415    HE3  MET 182           HE3      MET 182   7.548   9.705   7.148
 1416    H    LEU 183           HN       LEU 183   5.420  15.650   6.953
 1417    HA   LEU 183           HA       LEU 183   4.518  17.699   7.307
 1418    HG   LEU 183           HG       LEU 183   5.454  16.388   9.843
 1419    HB2  LEU 183           HB2      LEU 183   7.080  18.006   8.859
 1420    HB3  LEU 183           HB1      LEU 183   5.835  19.234   8.853
 1421   HD11  LEU 183          HD11      LEU 183   5.940  18.945  11.362
 1422   HD12  LEU 183          HD12      LEU 183   6.942  17.494  11.346
 1423   HD13  LEU 183          HD13      LEU 183   5.345  17.455  12.089
 1424   HD21  LEU 183          HD21      LEU 183   3.607  18.721   9.595
 1425   HD22  LEU 183          HD22      LEU 183   3.445  17.646  10.979
 1426   HD23  LEU 183          HD23      LEU 183   3.303  17.000   9.348
 1427    H    GLN 184           HN       GLN 184   4.286  18.904   5.558
 1428    HA   GLN 184           HA       GLN 184   6.190  19.598   3.705
 1429    HB2  GLN 184           HB2      GLN 184   3.530  20.720   4.476
 1430    HB3  GLN 184           HB1      GLN 184   4.508  21.647   3.351
 1431    HG2  GLN 184           HG2      GLN 184   4.558  19.764   1.797
 1432    HG3  GLN 184           HG1      GLN 184   3.676  18.765   2.953
 1433   HE21  GLN 184          HE21      GLN 184   1.485  19.157   3.302
 1434   HE22  GLN 184          HE22      GLN 184   0.536  20.089   2.201
 1435    HA   PRO 185           HA       PRO 185   8.717  22.741   5.548
 1436    HB2  PRO 185           HB2      PRO 185   9.166  24.476   3.480
 1437    HB3  PRO 185           HB1      PRO 185   9.955  22.892   3.581
 1438    HG2  PRO 185           HG2      PRO 185   7.445  23.654   2.070
 1439    HG3  PRO 185           HG1      PRO 185   8.864  22.759   1.468
 1440    HD2  PRO 185           HD2      PRO 185   6.688  21.418   2.225
 1441    HD3  PRO 185           HD1      PRO 185   8.289  20.810   2.706
 1442    H    HIS 186           HN       HIS 186   8.083  24.219   6.937
 1443    HA   HIS 186           HA       HIS 186   6.209  26.304   6.076
 1444    HD1  HIS 186           HD1      HIS 186   5.609  27.492   9.599
 1445    HD2  HIS 186           HD2      HIS 186   2.782  25.818   7.059
 1446    HE1  HIS 186           HE1      HIS 186   3.576  28.954   9.805
 1447    HE2  HIS 186           HE2      HIS 186   1.837  27.850   8.352
 1448    HB2  HIS 186           HB2      HIS 186   5.111  24.434   7.434
 1449    HB3  HIS 186           HB1      HIS 186   6.086  24.982   8.793
 1450    HA   PRO 187           HA       PRO 187   9.343  28.875   7.992
 1451    HB2  PRO 187           HB2      PRO 187   8.066  31.226   8.220
 1452    HB3  PRO 187           HB1      PRO 187   8.442  30.561   6.619
 1453    HG2  PRO 187           HG2      PRO 187   5.859  30.340   8.166
 1454    HG3  PRO 187           HG1      PRO 187   6.079  30.894   6.496
 1455    HD2  PRO 187           HD2      PRO 187   5.353  28.357   7.047
 1456    HD3  PRO 187           HD1      PRO 187   6.481  28.727   5.733
 1457    H    GLY 188           HN       GLY 188   6.109  28.859   9.428
 1458    HA2  GLY 188           HA2      GLY 188   7.334  29.351  12.067
 1459    HA3  GLY 188           HA1      GLY 188   5.673  29.743  11.647
 1460    H    LEU 189           HN       LEU 189   5.027  28.540  13.527
 1461    HA   LEU 189           HA       LEU 189   5.492  25.676  13.514
 1462    HG   LEU 189           HG       LEU 189   6.455  25.771  15.795
 1463    HB2  LEU 189           HB2      LEU 189   4.032  27.540  15.375
 1464    HB3  LEU 189           HB1      LEU 189   3.925  25.801  15.555
 1465   HD11  LEU 189          HD11      LEU 189   6.771  28.024  14.742
 1466   HD12  LEU 189          HD12      LEU 189   7.633  27.772  16.258
 1467   HD13  LEU 189          HD13      LEU 189   6.155  28.733  16.236
 1468   HD21  LEU 189          HD21      LEU 189   5.173  25.498  17.765
 1469   HD22  LEU 189          HD22      LEU 189   4.729  27.203  17.802
 1470   HD23  LEU 189          HD23      LEU 189   6.391  26.719  18.132
 1471    H    GLU 190           HN       GLU 190   3.742  24.134  13.588
 1472    HA   GLU 190           HA       GLU 190   1.910  23.138  12.686
 1473    HB2  GLU 190           HB2      GLU 190   0.801  24.710  14.308
 1474    HB3  GLU 190           HB1      GLU 190   0.610  25.856  12.981
 1475    HG2  GLU 190           HG2      GLU 190  -1.470  24.651  13.284
 1476    HG3  GLU 190           HG1      GLU 190  -0.733  24.147  11.761
 1477   HO11  NGR 191          HO11      NGR   1 -24.430  -7.222  -1.992
 1478   HO12  NGR 191          HO12      NGR   1 -21.775  -4.735  -4.021
 1479   HO14  NGR 191          HO14      NGR   1 -18.781  -7.787  -2.469
 1480   HO16  NGR 191          HO16      NGR   1 -19.205  -9.837   1.142
 1481    H1   NGR 191           H1       NGR   1 -18.740  -6.780  -4.209
 1482    H2   NGR 191           H2       NGR   1 -16.823  -5.554  -5.077
 1483    H3   NGR 191           H3       NGR   1 -17.918  -2.975  -3.757
 1484    HO2  NGR 191           HO2      NGR   1 -15.900  -4.750  -2.988
 1485    HO3  NGR 191           HO3      NGR   1 -16.007  -2.180  -4.320
 1486    H4   NGR 191           H4       NGR   1 -17.723  -3.651  -6.750
 1487    HO4  NGR 191           HO4      NGR   1 -17.794  -1.511  -6.764
 1488    H5   NGR 191           H5       NGR   1 -20.263  -3.399  -4.967
 1489    H6   NGR 191           H61      NGR   1 -20.027  -2.871  -7.495
 1490    H6A  NGR 191           H62      NGR   1 -21.440  -3.200  -7.062
 1491    HO6  NGR 191           HO6      NGR   1 -20.998  -4.700  -8.754
 1492    H11  NGR 191           H11      NGR   1 -23.670  -5.541  -0.963
 1493    H12  NGR 191           H12      NGR   1 -21.477  -4.541  -1.418
 1494    H13  NGR 191           H13      NGR   1 -20.756  -6.941  -3.189
 1495    H14  NGR 191           H14      NGR   1 -19.650  -6.084  -0.440
 1496    H15  NGR 191           H15      NGR   1 -21.136  -8.424  -1.359
 1497    H16  NGR 191          H611      NGR   1 -21.400  -9.008   1.059
 1498   H16A  NGR 191          H612      NGR   1 -20.196  -7.806   1.529
  Start of MODEL    9
    1    H1   GLY   1           HT1      GLY   1  20.480  20.158   7.204
    2    H2   GLY   1           HT2      GLY   1  18.896  19.831   7.698
    3    H3   GLY   1           HT3      GLY   1  19.178  20.586   6.211
    4    HA2  GLY   1           HA1      GLY   1  20.276  18.604   5.373
    5    HA3  GLY   1           HA2      GLY   1  19.992  17.819   6.919
    6    H    ALA   2           HN       ALA   2  18.925  17.980   3.847
    7    HA   ALA   2           HA       ALA   2  16.434  16.680   4.509
    8    HB1  ALA   2           HB1      ALA   2  15.764  19.054   4.558
    9    HB2  ALA   2           HB2      ALA   2  15.012  18.208   3.201
   10    HB3  ALA   2           HB3      ALA   2  16.398  19.261   2.926
   11    H    MET   3           HN       MET   3  17.954  18.339   1.736
   12    HA   MET   3           HA       MET   3  18.433  17.659  -0.378
   13    HB2  MET   3           HB2      MET   3  18.726  14.981   1.005
   14    HB3  MET   3           HB1      MET   3  19.266  15.313  -0.634
   15    HG2  MET   3           HG2      MET   3  20.833  17.008   0.228
   16    HG3  MET   3           HG1      MET   3  20.298  16.663   1.870
   17    HE1  MET   3           HE1      MET   3  20.283  13.700   2.492
   18    HE2  MET   3           HE2      MET   3  21.274  14.877   3.352
   19    HE3  MET   3           HE3      MET   3  21.989  13.371   2.780
   20    H    SER   4           HN       SER   4  16.380  18.100  -1.215
   21    HA   SER   4           HA       SER   4  14.190  16.337  -1.112
   22    HG   SER   4           HG       SER   4  14.433  19.425  -1.154
   23    HB2  SER   4           HB2      SER   4  14.893  18.521  -3.088
   24    HB3  SER   4           HB1      SER   4  13.343  17.678  -3.079
   25    H    GLY   5           HN       GLY   5  13.215  15.238  -3.021
   26    HA2  GLY   5           HA2      GLY   5  13.675  14.302  -5.261
   27    HA3  GLY   5           HA1      GLY   5  15.313  14.005  -4.698
   28    H    LEU   6           HN       LEU   6  11.931  13.175  -3.998
   29    HA   LEU   6           HA       LEU   6  12.688  10.790  -2.573
   30    HG   LEU   6           HG       LEU   6   9.659   9.495  -3.124
   31    HB2  LEU   6           HB2      LEU   6  10.695  12.060  -1.926
   32    HB3  LEU   6           HB1      LEU   6  10.002  11.811  -3.516
   33   HD11  LEU   6          HD11      LEU   6  11.344   9.862  -0.684
   34   HD12  LEU   6          HD12      LEU   6  11.507   8.685  -1.991
   35   HD13  LEU   6          HD13      LEU   6  10.199   8.532  -0.823
   36   HD21  LEU   6          HD21      LEU   6   8.607  11.407  -1.159
   37   HD22  LEU   6          HD22      LEU   6   8.499   9.718  -0.688
   38   HD23  LEU   6          HD23      LEU   6   7.772  10.256  -2.194
   39    H    ALA   7           HN       ALA   7  11.273  11.588  -5.690
   40    HA   ALA   7           HA       ALA   7  10.775   9.047  -6.680
   41    HB1  ALA   7           HB1      ALA   7  11.714  11.496  -8.190
   42    HB2  ALA   7           HB2      ALA   7  10.044  11.070  -7.836
   43    HB3  ALA   7           HB3      ALA   7  10.995  10.065  -8.929
   44    H    ASP   8           HN       ASP   8  13.763  10.598  -6.025
   45    HA   ASP   8           HA       ASP   8  15.412   9.273  -7.921
   46    HB2  ASP   8           HB2      ASP   8  16.067  11.375  -6.759
   47    HB3  ASP   8           HB1      ASP   8  16.168  10.479  -5.247
   48    H    LYS   9           HN       LYS   9  13.934   8.264  -5.005
   49    HA   LYS   9           HA       LYS   9  15.803   6.005  -4.813
   50    HB2  LYS   9           HB2      LYS   9  13.799   6.308  -2.656
   51    HB3  LYS   9           HB1      LYS   9  15.514   5.964  -2.542
   52    HG2  LYS   9           HG2      LYS   9  15.973   8.380  -3.046
   53    HG3  LYS   9           HG1      LYS   9  14.237   8.676  -2.933
   54    HD2  LYS   9           HD2      LYS   9  14.865   9.191  -0.762
   55    HD3  LYS   9           HD1      LYS   9  14.566   7.458  -0.572
   56    HE2  LYS   9           HE2      LYS   9  16.702   8.118   0.471
   57    HE3  LYS   9           HE1      LYS   9  16.978   7.014  -0.876
   58    HZ1  LYS   9           HZ1      LYS   9  17.508   8.925  -2.271
   59    HZ2  LYS   9           HZ2      LYS   9  18.533   8.840  -0.929
   60    HZ3  LYS   9           HZ3      LYS   9  17.274   9.967  -0.959
   61    H    VAL  10           HN       VAL  10  12.433   6.843  -5.379
   62    HA   VAL  10           HA       VAL  10  11.100   4.516  -4.955
   63    HB   VAL  10           HB       VAL  10  10.175   6.602  -6.037
   64   HG11  VAL  10          HG11      VAL  10  11.860   6.574  -7.918
   65   HG12  VAL  10          HG12      VAL  10  10.186   6.793  -8.435
   66   HG13  VAL  10          HG13      VAL  10  10.966   5.222  -8.603
   67   HG21  VAL  10          HG21      VAL  10   8.753   4.645  -5.706
   68   HG22  VAL  10          HG22      VAL  10   9.437   3.879  -7.136
   69   HG23  VAL  10          HG23      VAL  10   8.427   5.310  -7.312
   70    H    ILE  11           HN       ILE  11  10.752   2.540  -5.976
   71    HA   ILE  11           HA       ILE  11  12.406   2.008  -8.347
   72    HB   ILE  11           HB       ILE  11  13.073  -0.218  -7.427
   73   HG12  ILE  11          HG12      ILE  11  12.142   0.909  -4.780
   74   HG13  ILE  11          HG11      ILE  11  11.233  -0.268  -5.725
   75   HG21  ILE  11          HG21      ILE  11  14.677   1.631  -7.375
   76   HG22  ILE  11          HG22      ILE  11  14.829   0.660  -5.912
   77   HG23  ILE  11          HG23      ILE  11  13.987   2.204  -5.855
   78   HD11  ILE  11          HD11      ILE  11  14.051  -0.884  -5.050
   79   HD12  ILE  11          HD12      ILE  11  12.671  -1.965  -5.245
   80   HD13  ILE  11          HD13      ILE  11  12.835  -0.997  -3.781
   81    H    TRP  12           HN       TRP  12   9.581   1.398  -6.438
   82    HA   TRP  12           HA       TRP  12   8.197   0.330  -8.693
   83    HD1  TRP  12           HD1      TRP  12   8.394  -3.020  -9.888
   84    HE1  TRP  12           HE1      TRP  12   6.227  -4.412  -9.903
   85    HE3  TRP  12           HE3      TRP  12   6.485  -1.514  -5.435
   86    HZ2  TRP  12           HZ2      TRP  12   3.995  -4.819  -8.219
   87    HZ3  TRP  12           HZ3      TRP  12   4.348  -2.423  -4.691
   88    HH2  TRP  12           HH2      TRP  12   3.103  -4.044  -6.045
   89    HB2  TRP  12           HB2      TRP  12   9.622  -1.623  -8.065
   90    HB3  TRP  12           HB1      TRP  12   8.905  -1.592  -6.481
   91    H    ALA  13           HN       ALA  13   6.112   0.904  -8.436
   92    HA   ALA  13           HA       ALA  13   4.922   0.885  -5.763
   93    HB1  ALA  13           HB1      ALA  13   5.778   3.159  -5.982
   94    HB2  ALA  13           HB2      ALA  13   4.013   3.187  -6.092
   95    HB3  ALA  13           HB3      ALA  13   4.992   3.323  -7.549
   96    H    VAL  14           HN       VAL  14   2.698   0.477  -5.754
   97    HA   VAL  14           HA       VAL  14   1.286   0.570  -8.288
   98    HB   VAL  14           HB       VAL  14   1.631  -1.980  -6.728
   99   HG11  VAL  14          HG11      VAL  14  -0.714  -1.838  -7.328
  100   HG12  VAL  14          HG12      VAL  14   0.078  -2.968  -8.430
  101   HG13  VAL  14          HG13      VAL  14  -0.301  -1.336  -8.968
  102   HG21  VAL  14          HG21      VAL  14   2.127  -1.362  -9.625
  103   HG22  VAL  14          HG22      VAL  14   2.533  -2.849  -8.783
  104   HG23  VAL  14          HG23      VAL  14   3.379  -1.350  -8.387
  105    H    ASN  15           HN       ASN  15  -0.715   1.319  -8.084
  106    HA   ASN  15           HA       ASN  15  -2.001   0.900  -5.480
  107    HB2  ASN  15           HB2      ASN  15  -1.459   3.279  -5.914
  108    HB3  ASN  15           HB1      ASN  15  -2.535   3.258  -7.292
  109   HD21  ASN  15          HD21      ASN  15  -2.324   4.064  -4.148
  110   HD22  ASN  15          HD22      ASN  15  -3.996   4.010  -3.720
  111    H    ALA  16           HN       ALA  16  -3.181  -0.887  -5.870
  112    HA   ALA  16           HA       ALA  16  -4.553  -1.341  -8.305
  113    HB1  ALA  16           HB1      ALA  16  -3.914  -3.047  -6.440
  114    HB2  ALA  16           HB2      ALA  16  -5.418  -3.290  -7.327
  115    HB3  ALA  16           HB3      ALA  16  -5.452  -2.578  -5.719
  116    H    GLY  17           HN       GLY  17  -6.183  -0.221  -9.041
  117    HA2  GLY  17           HA2      GLY  17  -8.642   0.085  -7.938
  118    HA3  GLY  17           HA1      GLY  17  -7.749   1.451  -7.333
  119    H    GLY  18           HN       GLY  18  -6.332   2.413  -9.328
  120    HA2  GLY  18           HA2      GLY  18  -8.368   2.989 -11.395
  121    HA3  GLY  18           HA1      GLY  18  -7.236   4.183 -10.787
  122    H    GLU  19           HN       GLU  19  -5.676   4.654 -12.179
  123    HA   GLU  19           HA       GLU  19  -4.243   2.531 -13.506
  124    HB2  GLU  19           HB2      GLU  19  -5.942   2.755 -15.155
  125    HB3  GLU  19           HB1      GLU  19  -5.938   4.508 -15.023
  126    HG2  GLU  19           HG2      GLU  19  -3.694   4.570 -16.044
  127    HG3  GLU  19           HG1      GLU  19  -3.730   2.816 -16.202
  128    H    SER  20           HN       SER  20  -2.221   2.972 -13.316
  129    HA   SER  20           HA       SER  20  -0.364   4.200 -12.653
  130    HG   SER  20           HG       SER  20   1.230   5.353 -13.788
  131    HB2  SER  20           HB2      SER  20  -0.231   3.619 -15.055
  132    HB3  SER  20           HB1      SER  20  -0.938   5.186 -15.449
  133    H    HIS  21           HN       HIS  21  -0.063   5.833 -11.246
  134    HA   HIS  21           HA       HIS  21  -0.879   8.528 -12.142
  135    HD1  HIS  21           HD1      HIS  21  -3.275  10.414 -10.418
  136    HD2  HIS  21           HD2      HIS  21  -0.127   9.249  -7.989
  137    HE1  HIS  21           HE1      HIS  21  -2.858  12.321  -8.820
  138    HE2  HIS  21           HE2      HIS  21  -0.893  11.628  -7.456
  139    HB2  HIS  21           HB2      HIS  21  -2.698   7.965 -10.698
  140    HB3  HIS  21           HB1      HIS  21  -1.609   7.273  -9.518
  141    H    VAL  22           HN       VAL  22   0.244  10.262 -11.244
  142    HA   VAL  22           HA       VAL  22   2.830   9.552 -10.036
  143    HB   VAL  22           HB       VAL  22   2.084  11.760 -11.928
  144   HG11  VAL  22          HG11      VAL  22   4.732  11.356 -10.510
  145   HG12  VAL  22          HG12      VAL  22   3.595  12.665 -10.195
  146   HG13  VAL  22          HG13      VAL  22   4.414  12.562 -11.756
  147   HG21  VAL  22          HG21      VAL  22   3.603  10.741 -13.466
  148   HG22  VAL  22          HG22      VAL  22   2.606   9.439 -12.809
  149   HG23  VAL  22          HG23      VAL  22   4.246   9.684 -12.215
  150    H    ASP  23           HN       ASP  23   2.702   9.954  -7.906
  151    HA   ASP  23           HA       ASP  23   1.073  12.011  -6.797
  152    HB2  ASP  23           HB2      ASP  23   1.425  10.791  -4.909
  153    HB3  ASP  23           HB1      ASP  23   2.566   9.792  -5.802
  154    H    VAL  24           HN       VAL  24   1.784  13.855  -5.616
  155    HA   VAL  24           HA       VAL  24   3.261  15.659  -6.992
  156    HB   VAL  24           HB       VAL  24   3.571  16.911  -4.803
  157   HG11  VAL  24          HG11      VAL  24   1.066  17.170  -4.467
  158   HG12  VAL  24          HG12      VAL  24   0.855  15.879  -5.649
  159   HG13  VAL  24          HG13      VAL  24   1.625  17.392  -6.128
  160   HG21  VAL  24          HG21      VAL  24   2.189  15.943  -2.898
  161   HG22  VAL  24          HG22      VAL  24   3.728  15.136  -3.204
  162   HG23  VAL  24          HG23      VAL  24   2.223  14.410  -3.766
  163    H    HIS  25           HN       HIS  25   4.584  13.780  -4.229
  164    HA   HIS  25           HA       HIS  25   7.132  14.909  -4.284
  165    HD1  HIS  25           HD1      HIS  25   7.121  15.212  -1.578
  166    HD2  HIS  25           HD2      HIS  25   4.456  12.031  -1.788
  167    HE1  HIS  25           HE1      HIS  25   5.526  15.545   0.334
  168    HE2  HIS  25           HE2      HIS  25   3.897  13.631   0.166
  169    HB2  HIS  25           HB2      HIS  25   6.514  12.029  -3.573
  170    HB3  HIS  25           HB1      HIS  25   7.883  12.984  -3.023
  171    H    GLY  26           HN       GLY  26   5.621  12.773  -6.452
  172    HA2  GLY  26           HA2      GLY  26   6.511  12.508  -8.659
  173    HA3  GLY  26           HA1      GLY  26   8.123  12.554  -7.968
  174    H    ILE  27           HN       ILE  27   5.408  10.693  -6.723
  175    HA   ILE  27           HA       ILE  27   6.987   8.259  -7.257
  176    HB   ILE  27           HB       ILE  27   4.801   8.733  -5.225
  177   HG12  ILE  27          HG12      ILE  27   7.011   9.583  -4.524
  178   HG13  ILE  27          HG11      ILE  27   6.543   8.171  -3.573
  179   HG21  ILE  27          HG21      ILE  27   5.155   6.427  -4.475
  180   HG22  ILE  27          HG22      ILE  27   6.330   6.186  -5.763
  181   HG23  ILE  27          HG23      ILE  27   4.631   6.449  -6.165
  182   HD11  ILE  27          HD11      ILE  27   8.669   7.629  -4.021
  183   HD12  ILE  27          HD12      ILE  27   8.707   8.534  -5.523
  184   HD13  ILE  27          HD13      ILE  27   7.917   6.959  -5.455
  185    H    HIS  28           HN       HIS  28   6.356   6.963  -8.821
  186    HA   HIS  28           HA       HIS  28   3.703   7.378 -10.000
  187    HD1  HIS  28           HD1      HIS  28   4.382   8.165 -13.488
  188    HD2  HIS  28           HD2      HIS  28   4.244   4.199 -12.263
  189    HE1  HIS  28           HE1      HIS  28   3.175   6.941 -15.318
  190    HE2  HIS  28           HE2      HIS  28   3.177   4.527 -14.595
  191    HB2  HIS  28           HB2      HIS  28   5.663   7.800 -11.418
  192    HB3  HIS  28           HB1      HIS  28   6.202   6.157 -11.150
  193    H    TYR  29           HN       TYR  29   2.175   5.917  -9.970
  194    HA   TYR  29           HA       TYR  29   2.857   3.165  -9.207
  195    HD1  TYR  29           HD2      TYR  29   0.381   1.572 -10.174
  196    HD2  TYR  29           HD1      TYR  29  -1.629   5.084  -8.880
  197    HE1  TYR  29           HE2      TYR  29  -1.686   0.784 -11.252
  198    HE2  TYR  29           HE1      TYR  29  -3.682   4.324  -9.989
  199    HH   TYR  29           HH       TYR  29  -4.336   2.809 -11.797
  200    HB2  TYR  29           HB2      TYR  29   0.987   3.291  -7.898
  201    HB3  TYR  29           HB1      TYR  29   0.690   4.913  -8.485
  202    H    ARG  30           HN       ARG  30   2.415   1.444 -10.590
  203    HA   ARG  30           HA       ARG  30   1.750   2.267 -13.330
  204    HE   ARG  30           HE       ARG  30   3.075  -1.992 -14.255
  205    HB2  ARG  30           HB2      ARG  30   2.884   0.200 -14.065
  206    HB3  ARG  30           HB1      ARG  30   3.948   1.213 -13.092
  207    HG2  ARG  30           HG2      ARG  30   3.644  -0.213 -11.172
  208    HG3  ARG  30           HG1      ARG  30   2.407  -1.148 -12.026
  209    HD2  ARG  30           HD2      ARG  30   5.323  -0.965 -12.822
  210    HD3  ARG  30           HD1      ARG  30   4.570  -2.335 -11.998
  211   HH11  ARG  30          HH11      ARG  30   6.466  -2.469 -13.610
  212   HH12  ARG  30          HH12      ARG  30   6.764  -3.295 -15.103
  213   HH21  ARG  30          HH21      ARG  30   3.457  -3.076 -16.220
  214   HH22  ARG  30          HH22      ARG  30   5.053  -3.640 -16.588
  215    H    LYS  31           HN       LYS  31  -0.025   1.741 -14.202
  216    HA   LYS  31           HA       LYS  31  -2.327   0.923 -13.535
  217    HB2  LYS  31           HB2      LYS  31  -1.621   1.322 -15.862
  218    HB3  LYS  31           HB1      LYS  31  -0.957  -0.297 -15.928
  219    HG2  LYS  31           HG2      LYS  31  -3.858   0.051 -15.262
  220    HG3  LYS  31           HG1      LYS  31  -3.339   0.202 -16.942
  221    HD2  LYS  31           HD2      LYS  31  -2.476  -2.202 -15.358
  222    HD3  LYS  31           HD1      LYS  31  -4.118  -2.135 -16.006
  223    HE2  LYS  31           HE2      LYS  31  -1.554  -1.907 -17.618
  224    HE3  LYS  31           HE1      LYS  31  -2.655  -3.283 -17.591
  225    HZ1  LYS  31           HZ1      LYS  31  -4.393  -1.721 -18.437
  226    HZ2  LYS  31           HZ2      LYS  31  -3.131  -2.036 -19.518
  227    HZ3  LYS  31           HZ3      LYS  31  -3.175  -0.572 -18.671
  228    H    ASP  32           HN       ASP  32  -3.583  -0.683 -12.955
  229    HA   ASP  32           HA       ASP  32  -3.180  -2.676 -11.335
  230    HB2  ASP  32           HB2      ASP  32  -4.921  -3.228 -13.728
  231    HB3  ASP  32           HB1      ASP  32  -5.204  -3.690 -12.054
  232    HA   PRO  33           HA       PRO  33  -0.652  -5.499 -13.919
  233    HB2  PRO  33           HB2      PRO  33   1.567  -5.567 -12.532
  234    HB3  PRO  33           HB1      PRO  33   1.099  -4.027 -13.284
  235    HG2  PRO  33           HG2      PRO  33   0.794  -4.901 -10.407
  236    HG3  PRO  33           HG1      PRO  33   1.321  -3.330 -11.040
  237    HD2  PRO  33           HD2      PRO  33  -1.337  -4.013 -10.266
  238    HD3  PRO  33           HD1      PRO  33  -0.867  -2.571 -11.203
  239    H    LEU  34           HN       LEU  34  -2.195  -5.958 -10.949
  240    HA   LEU  34           HA       LEU  34  -1.104  -8.687 -10.742
  241    HG   LEU  34           HG       LEU  34  -2.812  -9.336  -8.149
  242    HB2  LEU  34           HB2      LEU  34  -0.597  -8.096  -8.620
  243    HB3  LEU  34           HB1      LEU  34  -1.571  -6.645  -8.733
  244   HD11  LEU  34          HD11      LEU  34  -2.773  -7.906  -5.780
  245   HD12  LEU  34          HD12      LEU  34  -1.139  -7.728  -6.399
  246   HD13  LEU  34          HD13      LEU  34  -1.821  -9.336  -6.159
  247   HD21  LEU  34          HD21      LEU  34  -3.791  -6.648  -7.276
  248   HD22  LEU  34          HD22      LEU  34  -4.685  -8.155  -7.478
  249   HD23  LEU  34          HD23      LEU  34  -4.141  -7.256  -8.891
  250    H    GLU  35           HN       GLU  35  -4.075  -6.821 -10.968
  251    HA   GLU  35           HA       GLU  35  -5.753  -9.117 -10.482
  252    HB2  GLU  35           HB2      GLU  35  -6.355  -6.364 -11.588
  253    HB3  GLU  35           HB1      GLU  35  -7.585  -7.608 -11.409
  254    HG2  GLU  35           HG2      GLU  35  -7.886  -6.377  -9.467
  255    HG3  GLU  35           HG1      GLU  35  -6.772  -7.614  -8.899
  256    H    GLY  36           HN       GLY  36  -4.554 -10.470 -12.074
  257    HA2  GLY  36           HA2      GLY  36  -4.730 -11.663 -14.048
  258    HA3  GLY  36           HA1      GLY  36  -6.049 -10.597 -14.522
  259    H    ARG  37           HN       ARG  37  -3.637  -8.647 -13.577
  260    HA   ARG  37           HA       ARG  37  -2.483  -7.079 -14.742
  261    HE   ARG  37           HE       ARG  37  -1.334 -12.488 -14.050
  262    HB2  ARG  37           HB2      ARG  37  -0.771  -8.498 -16.370
  263    HB3  ARG  37           HB1      ARG  37  -0.476  -8.157 -14.671
  264    HG2  ARG  37           HG2      ARG  37  -1.940 -10.643 -15.546
  265    HG3  ARG  37           HG1      ARG  37  -0.178 -10.587 -15.469
  266    HD2  ARG  37           HD2      ARG  37  -0.248 -10.092 -13.095
  267    HD3  ARG  37           HD1      ARG  37  -2.003  -9.928 -13.139
  268   HH11  ARG  37          HH11      ARG  37  -1.219 -10.601 -11.122
  269   HH12  ARG  37          HH12      ARG  37  -1.362 -11.975 -10.077
  270   HH21  ARG  37          HH21      ARG  37  -1.523 -14.305 -12.680
  271   HH22  ARG  37          HH22      ARG  37  -1.534 -14.078 -10.962
  272    H    VAL  38           HN       VAL  38  -4.634  -6.730 -15.829
  273    HA   VAL  38           HA       VAL  38  -4.156  -6.578 -18.701
  274    HB   VAL  38           HB       VAL  38  -5.447  -8.636 -18.532
  275   HG11  VAL  38          HG11      VAL  38  -7.765  -8.535 -17.512
  276   HG12  VAL  38          HG12      VAL  38  -7.314  -6.975 -16.828
  277   HG13  VAL  38          HG13      VAL  38  -6.436  -8.426 -16.353
  278   HG21  VAL  38          HG21      VAL  38  -7.140  -6.284 -19.427
  279   HG22  VAL  38          HG22      VAL  38  -7.504  -7.967 -19.797
  280   HG23  VAL  38          HG23      VAL  38  -6.031  -7.224 -20.426
  281    H    GLY  39           HN       GLY  39  -5.225  -4.859 -19.704
  282    HA2  GLY  39           HA2      GLY  39  -5.713  -2.590 -18.119
  283    HA3  GLY  39           HA1      GLY  39  -6.100  -2.742 -19.824
  284    H    ARG  40           HN       ARG  40  -7.362  -2.237 -16.805
  285    HA   ARG  40           HA       ARG  40 -10.069  -2.528 -17.806
  286    HE   ARG  40           HE       ARG  40 -12.012  -5.295 -15.409
  287    HB2  ARG  40           HB2      ARG  40  -9.017  -4.057 -15.431
  288    HB3  ARG  40           HB1      ARG  40 -10.726  -3.672 -15.584
  289    HG2  ARG  40           HG2      ARG  40 -10.828  -4.906 -17.706
  290    HG3  ARG  40           HG1      ARG  40  -9.105  -5.277 -17.579
  291    HD2  ARG  40           HD2      ARG  40 -10.389  -7.203 -16.827
  292    HD3  ARG  40           HD1      ARG  40  -9.591  -6.479 -15.429
  293   HH11  ARG  40          HH11      ARG  40 -10.996  -8.621 -15.619
  294   HH12  ARG  40          HH12      ARG  40 -12.411  -9.238 -14.835
  295   HH21  ARG  40          HH21      ARG  40 -13.883  -6.100 -14.379
  296   HH22  ARG  40          HH22      ARG  40 -14.053  -7.805 -14.133
  297    H    ALA  41           HN       ALA  41  -8.774  -2.193 -14.503
  298    HA   ALA  41           HA       ALA  41  -9.014  -0.555 -12.927
  299    HB1  ALA  41           HB1      ALA  41  -8.789   1.781 -13.723
  300    HB2  ALA  41           HB2      ALA  41  -9.015   1.224 -15.379
  301    HB3  ALA  41           HB3      ALA  41  -7.594   0.715 -14.468
  302    H    SER  42           HN       SER  42 -11.041  -1.173 -12.171
  303    HA   SER  42           HA       SER  42 -13.411  -0.002 -13.400
  304    HG   SER  42           HG       SER  42 -15.388  -1.269 -12.743
  305    HB2  SER  42           HB2      SER  42 -13.408  -2.391 -12.649
  306    HB3  SER  42           HB1      SER  42 -13.228  -1.826 -10.991
  307    H    ASP  43           HN       ASP  43 -13.154   2.175 -12.917
  308    HA   ASP  43           HA       ASP  43 -12.709   3.098 -10.243
  309    HB2  ASP  43           HB2      ASP  43 -13.181   5.348 -11.227
  310    HB3  ASP  43           HB1      ASP  43 -11.985   4.451 -12.156
  311    H    TYR  44           HN       TYR  44 -14.263   2.331  -8.879
  312    HA   TYR  44           HA       TYR  44 -17.071   2.976  -9.491
  313    HD1  TYR  44           HD1      TYR  44 -17.404   1.700  -5.647
  314    HD2  TYR  44           HD2      TYR  44 -18.990   0.517  -9.427
  315    HE1  TYR  44           HE1      TYR  44 -19.643   1.466  -4.638
  316    HE2  TYR  44           HE2      TYR  44 -21.228   0.283  -8.413
  317    HH   TYR  44           HH       TYR  44 -21.978   1.480  -5.322
  318    HB2  TYR  44           HB2      TYR  44 -16.589   0.588  -9.071
  319    HB3  TYR  44           HB1      TYR  44 -15.921   1.000  -7.502
  320    H    GLY  45           HN       GLY  45 -15.242   2.545  -6.458
  321    HA2  GLY  45           HA2      GLY  45 -16.812   4.530  -5.119
  322    HA3  GLY  45           HA1      GLY  45 -15.429   3.673  -4.456
  323    H    MET  46           HN       MET  46 -15.066   5.351  -7.457
  324    HA   MET  46           HA       MET  46 -12.964   6.970  -6.482
  325    HB2  MET  46           HB2      MET  46 -13.620   6.155  -8.914
  326    HB3  MET  46           HB1      MET  46 -14.481   7.684  -8.962
  327    HG2  MET  46           HG2      MET  46 -12.311   8.817  -8.350
  328    HG3  MET  46           HG1      MET  46 -11.512   7.267  -8.609
  329    HE1  MET  46           HE1      MET  46 -10.473   9.287 -11.802
  330    HE2  MET  46           HE2      MET  46  -9.890   8.165 -10.574
  331    HE3  MET  46           HE3      MET  46 -10.521   9.743 -10.099
  332    H    LYS  47           HN       LYS  47 -16.303   7.257  -6.229
  333    HA   LYS  47           HA       LYS  47 -16.345  10.161  -6.147
  334    HB2  LYS  47           HB2      LYS  47 -18.743   9.947  -5.851
  335    HB3  LYS  47           HB1      LYS  47 -18.230   8.868  -7.148
  336    HG2  LYS  47           HG2      LYS  47 -18.282   6.965  -5.594
  337    HG3  LYS  47           HG1      LYS  47 -18.783   8.045  -4.293
  338    HD2  LYS  47           HD2      LYS  47 -20.841   8.603  -5.580
  339    HD3  LYS  47           HD1      LYS  47 -20.349   7.458  -6.831
  340    HE2  LYS  47           HE2      LYS  47 -20.468   5.618  -5.228
  341    HE3  LYS  47           HE1      LYS  47 -20.854   6.746  -3.930
  342    HZ1  LYS  47           HZ1      LYS  47 -22.531   6.194  -6.319
  343    HZ2  LYS  47           HZ2      LYS  47 -22.898   7.321  -5.113
  344    HZ3  LYS  47           HZ3      LYS  47 -22.840   5.673  -4.739
  345    H    LEU  48           HN       LEU  48 -14.957   8.251  -4.180
  346    HA   LEU  48           HA       LEU  48 -15.964   9.570  -1.748
  347    HG   LEU  48           HG       LEU  48 -17.643   7.342  -2.026
  348    HB2  LEU  48           HB2      LEU  48 -15.221   6.710  -2.213
  349    HB3  LEU  48           HB1      LEU  48 -14.952   7.403  -0.629
  350   HD11  LEU  48          HD11      LEU  48 -16.493   5.488   0.047
  351   HD12  LEU  48          HD12      LEU  48 -17.063   5.081  -1.572
  352   HD13  LEU  48          HD13      LEU  48 -18.210   5.598  -0.338
  353   HD21  LEU  48          HD21      LEU  48 -18.194   7.575   0.604
  354   HD22  LEU  48          HD22      LEU  48 -18.078   8.939  -0.503
  355   HD23  LEU  48          HD23      LEU  48 -16.705   8.512   0.517
  356    HA   PRO  49           HA       PRO  49 -11.464  10.607  -2.828
  357    HB2  PRO  49           HB2      PRO  49 -12.580  13.124  -1.627
  358    HB3  PRO  49           HB1      PRO  49 -11.434  12.954  -2.967
  359    HG2  PRO  49           HG2      PRO  49 -13.939  13.520  -3.562
  360    HG3  PRO  49           HG1      PRO  49 -13.132  12.212  -4.465
  361    HD2  PRO  49           HD2      PRO  49 -15.061  11.979  -2.146
  362    HD3  PRO  49           HD1      PRO  49 -15.043  11.073  -3.677
  363    H    ILE  50           HN       ILE  50  -9.866  10.293  -1.415
  364    HA   ILE  50           HA       ILE  50 -10.380   9.917   1.358
  365    HB   ILE  50           HB       ILE  50  -8.041   9.649  -0.457
  366   HG12  ILE  50          HG12      ILE  50  -7.678   7.606   0.817
  367   HG13  ILE  50          HG11      ILE  50  -8.794   8.134   2.065
  368   HG21  ILE  50          HG21      ILE  50  -6.385   9.684   1.340
  369   HG22  ILE  50          HG22      ILE  50  -7.622  10.155   2.501
  370   HG23  ILE  50          HG23      ILE  50  -7.159  11.267   1.215
  371   HD11  ILE  50          HD11      ILE  50  -9.311   6.593  -0.228
  372   HD12  ILE  50          HD12      ILE  50 -10.163   8.123  -0.421
  373   HD13  ILE  50          HD13      ILE  50 -10.446   7.130   1.008
  374    H    LEU  51           HN       LEU  51  -9.643  11.190   3.120
  375    HA   LEU  51           HA       LEU  51  -9.519  14.034   2.453
  376    HG   LEU  51           HG       LEU  51 -11.726  14.639   3.348
  377    HB2  LEU  51           HB2      LEU  51 -10.261  12.498   4.914
  378    HB3  LEU  51           HB1      LEU  51  -9.875  14.200   5.025
  379   HD11  LEU  51          HD11      LEU  51 -11.724  12.284   2.472
  380   HD12  LEU  51          HD12      LEU  51 -13.311  12.958   2.838
  381   HD13  LEU  51          HD13      LEU  51 -12.563  11.812   3.950
  382   HD21  LEU  51          HD21      LEU  51 -13.567  14.200   4.989
  383   HD22  LEU  51          HD22      LEU  51 -12.188  15.085   5.638
  384   HD23  LEU  51          HD23      LEU  51 -12.386  13.370   6.000
  385    H    ARG  52           HN       ARG  52  -7.688  11.579   4.225
  386    HA   ARG  52           HA       ARG  52  -5.794  13.533   5.176
  387    HE   ARG  52           HE       ARG  52  -7.164  12.610   9.381
  388    HB2  ARG  52           HB2      ARG  52  -6.197  10.613   5.528
  389    HB3  ARG  52           HB1      ARG  52  -4.568  11.229   5.771
  390    HG2  ARG  52           HG2      ARG  52  -5.755  11.114   7.905
  391    HG3  ARG  52           HG1      ARG  52  -5.437  12.798   7.487
  392    HD2  ARG  52           HD2      ARG  52  -7.765  12.988   6.624
  393    HD3  ARG  52           HD1      ARG  52  -8.065  11.330   7.133
  394   HH11  ARG  52          HH11      ARG  52  -9.779  13.073   7.125
  395   HH12  ARG  52          HH12      ARG  52 -10.836  13.782   8.300
  396   HH21  ARG  52          HH21      ARG  52  -8.548  13.539  10.933
  397   HH22  ARG  52          HH22      ARG  52 -10.136  14.047  10.466
  398    H    SER  53           HN       SER  53  -5.957  13.512   2.340
  399    HA   SER  53           HA       SER  53  -3.128  13.129   1.786
  400    HG   SER  53           HG       SER  53  -3.373  11.073  -1.061
  401    HB2  SER  53           HB2      SER  53  -4.324  10.958   1.178
  402    HB3  SER  53           HB1      SER  53  -5.139  11.882  -0.077
  403    H    ASN  54           HN       ASN  54  -2.528  13.971  -0.397
  404    HA   ASN  54           HA       ASN  54  -3.740  16.533  -0.812
  405    HB2  ASN  54           HB2      ASN  54  -1.291  16.189  -1.008
  406    HB3  ASN  54           HB1      ASN  54  -1.563  15.115  -2.374
  407   HD21  ASN  54          HD21      ASN  54  -2.077  15.959  -4.360
  408   HD22  ASN  54          HD22      ASN  54  -1.946  17.642  -4.722
  409    HA   PRO  55           HA       PRO  55  -6.892  15.723  -3.887
  410    HB2  PRO  55           HB2      PRO  55  -5.211  17.604  -5.540
  411    HB3  PRO  55           HB1      PRO  55  -6.979  17.517  -5.440
  412    HG2  PRO  55           HG2      PRO  55  -5.718  19.363  -4.012
  413    HG3  PRO  55           HG1      PRO  55  -7.015  18.415  -3.250
  414    HD2  PRO  55           HD2      PRO  55  -4.045  18.199  -2.859
  415    HD3  PRO  55           HD1      PRO  55  -5.367  17.885  -1.711
  416    H    GLU  56           HN       GLU  56  -3.728  16.142  -5.539
  417    HA   GLU  56           HA       GLU  56  -4.340  14.345  -7.625
  418    HB2  GLU  56           HB2      GLU  56  -1.650  15.245  -6.558
  419    HB3  GLU  56           HB1      GLU  56  -1.896  14.441  -8.103
  420    HG2  GLU  56           HG2      GLU  56  -3.065  17.122  -7.341
  421    HG3  GLU  56           HG1      GLU  56  -1.642  16.885  -8.360
  422    H    ASP  57           HN       ASP  57  -2.158  13.908  -4.829
  423    HA   ASP  57           HA       ASP  57  -1.831  11.145  -5.381
  424    HB2  ASP  57           HB2      ASP  57  -0.212  12.623  -4.124
  425    HB3  ASP  57           HB1      ASP  57  -1.317  12.505  -2.787
  426    H    GLN  58           HN       GLN  58  -4.450  12.800  -4.289
  427    HA   GLN  58           HA       GLN  58  -5.447  11.001  -2.308
  428    HB2  GLN  58           HB2      GLN  58  -6.370  13.232  -2.303
  429    HB3  GLN  58           HB1      GLN  58  -6.720  13.142  -4.017
  430    HG2  GLN  58           HG2      GLN  58  -8.399  11.341  -3.496
  431    HG3  GLN  58           HG1      GLN  58  -8.168  11.731  -1.792
  432   HE21  GLN  58          HE21      GLN  58  -9.348  12.869  -4.862
  433   HE22  GLN  58          HE22      GLN  58 -10.280  14.186  -4.243
  434    H    VAL  59           HN       VAL  59  -6.307  11.636  -5.718
  435    HA   VAL  59           HA       VAL  59  -7.940   9.441  -6.076
  436    HB   VAL  59           HB       VAL  59  -7.661  11.141  -7.868
  437   HG11  VAL  59          HG11      VAL  59  -4.940   9.858  -8.110
  438   HG12  VAL  59          HG12      VAL  59  -5.305  11.561  -7.824
  439   HG13  VAL  59          HG13      VAL  59  -5.660  10.830  -9.390
  440   HG21  VAL  59          HG21      VAL  59  -7.682   9.629  -9.765
  441   HG22  VAL  59          HG22      VAL  59  -8.504   8.844  -8.411
  442   HG23  VAL  59          HG23      VAL  59  -6.842   8.400  -8.826
  443    H    LEU  60           HN       LEU  60  -4.415   9.709  -6.032
  444    HA   LEU  60           HA       LEU  60  -3.855   7.070  -6.902
  445    HG   LEU  60           HG       LEU  60  -1.077   7.143  -7.255
  446    HB2  LEU  60           HB2      LEU  60  -2.282   9.081  -6.580
  447    HB3  LEU  60           HB1      LEU  60  -2.226   8.623  -4.896
  448   HD11  LEU  60          HD11      LEU  60   0.936   7.504  -6.331
  449   HD12  LEU  60          HD12      LEU  60   0.319   7.383  -4.686
  450   HD13  LEU  60          HD13      LEU  60   0.105   8.873  -5.596
  451   HD21  LEU  60          HD21      LEU  60  -2.163   5.418  -6.196
  452   HD22  LEU  60          HD22      LEU  60  -1.799   6.034  -4.597
  453   HD23  LEU  60          HD23      LEU  60  -0.509   5.367  -5.593
  454    H    TYR  61           HN       TYR  61  -3.475   8.296  -3.615
  455    HA   TYR  61           HA       TYR  61  -3.402   5.940  -2.197
  456    HD1  TYR  61           HD1      TYR  61  -1.496   7.092  -2.532
  457    HD2  TYR  61           HD2      TYR  61  -2.827   9.132   0.950
  458    HE1  TYR  61           HE1      TYR  61   0.834   7.594  -1.945
  459    HE2  TYR  61           HE2      TYR  61  -0.490   9.646   1.541
  460    HH   TYR  61           HH       TYR  61   2.079   9.236  -0.623
  461    HB2  TYR  61           HB2      TYR  61  -4.271   8.697  -1.433
  462    HB3  TYR  61           HB1      TYR  61  -4.294   7.403  -0.274
  463    H    GLN  62           HN       GLN  62  -5.932   6.975  -3.947
  464    HA   GLN  62           HA       GLN  62  -7.947   5.672  -2.243
  465    HB2  GLN  62           HB2      GLN  62  -8.423   8.036  -2.787
  466    HB3  GLN  62           HB1      GLN  62  -8.309   7.656  -4.492
  467    HG2  GLN  62           HG2      GLN  62 -10.239   5.965  -3.979
  468    HG3  GLN  62           HG1      GLN  62 -10.509   6.994  -2.579
  469   HE21  GLN  62          HE21      GLN  62 -12.454   7.780  -3.299
  470   HE22  GLN  62          HE22      GLN  62 -12.603   8.855  -4.640
  471    H    THR  63           HN       THR  63  -9.003   6.160  -5.385
  472    HA   THR  63           HA       THR  63  -9.937   4.560  -6.778
  473    HB   THR  63           HB       THR  63  -8.153   3.719  -8.318
  474    HG1  THR  63           HG1      THR  63  -6.018   4.828  -7.631
  475   HG21  THR  63          HG21      THR  63  -8.100   6.591  -7.434
  476   HG22  THR  63          HG22      THR  63  -9.040   5.900  -8.756
  477   HG23  THR  63          HG23      THR  63  -7.282   6.014  -8.883
  478    H    GLU  64           HN       GLU  64 -10.870   2.657  -6.649
  479    HA   GLU  64           HA       GLU  64  -9.355   0.337  -5.582
  480    HB2  GLU  64           HB2      GLU  64 -12.018  -0.244  -5.091
  481    HB3  GLU  64           HB1      GLU  64 -10.876   0.301  -3.874
  482    HG2  GLU  64           HG2      GLU  64 -12.893   1.642  -3.736
  483    HG3  GLU  64           HG1      GLU  64 -11.585   2.653  -4.359
  484    H    ARG  65           HN       ARG  65  -9.799  -1.662  -6.581
  485    HA   ARG  65           HA       ARG  65 -11.709  -1.651  -8.802
  486    HE   ARG  65           HE       ARG  65  -7.742  -2.373 -12.099
  487    HB2  ARG  65           HB2      ARG  65 -10.121  -2.760 -10.308
  488    HB3  ARG  65           HB1      ARG  65  -9.487  -1.203  -9.803
  489    HG2  ARG  65           HG2      ARG  65  -8.084  -2.378  -8.105
  490    HG3  ARG  65           HG1      ARG  65  -8.674  -3.913  -8.746
  491    HD2  ARG  65           HD2      ARG  65  -6.862  -1.886 -10.074
  492    HD3  ARG  65           HD1      ARG  65  -6.633  -3.618  -9.886
  493   HH11  ARG  65          HH11      ARG  65  -8.592  -5.007  -9.969
  494   HH12  ARG  65          HH12      ARG  65  -9.453  -5.877 -11.193
  495   HH21  ARG  65          HH21      ARG  65  -8.873  -3.518 -13.700
  496   HH22  ARG  65          HH22      ARG  65  -9.612  -5.035 -13.307
  497    H    TYR  66           HN       TYR  66 -11.423  -4.145  -9.780
  498    HA   TYR  66           HA       TYR  66 -12.871  -5.740  -8.087
  499    HD1  TYR  66           HD1      TYR  66 -12.737  -4.789 -11.646
  500    HD2  TYR  66           HD2      TYR  66 -14.116  -8.248  -9.564
  501    HE1  TYR  66           HE1      TYR  66 -14.898  -4.639 -12.826
  502    HE2  TYR  66           HE2      TYR  66 -16.278  -8.095 -10.747
  503    HH   TYR  66           HH       TYR  66 -17.633  -6.388 -11.885
  504    HB2  TYR  66           HB2      TYR  66 -11.165  -6.296 -10.467
  505    HB3  TYR  66           HB1      TYR  66 -11.766  -7.661  -9.539
  506    H    ASN  67           HN       ASN  67 -12.465  -7.515  -6.789
  507    HA   ASN  67           HA       ASN  67  -9.698  -7.947  -5.907
  508    HB2  ASN  67           HB2      ASN  67 -12.036  -7.085  -4.263
  509    HB3  ASN  67           HB1      ASN  67 -10.896  -8.216  -3.542
  510   HD21  ASN  67          HD21      ASN  67 -10.131  -6.778  -2.040
  511   HD22  ASN  67          HD22      ASN  67  -9.158  -5.412  -2.451
  512    H    GLU  68           HN       GLU  68  -9.842  -9.913  -4.182
  513    HA   GLU  68           HA       GLU  68 -11.821 -11.887  -4.883
  514    HB2  GLU  68           HB2      GLU  68 -10.078 -11.921  -6.742
  515    HB3  GLU  68           HB1      GLU  68  -8.940 -12.526  -5.542
  516    HG2  GLU  68           HG2      GLU  68  -9.815 -14.414  -6.760
  517    HG3  GLU  68           HG1      GLU  68 -10.516 -14.447  -5.139
  518    H    ASP  69           HN       ASP  69  -9.076 -13.589  -4.083
  519    HA   ASP  69           HA       ASP  69  -9.148 -13.117  -1.228
  520    HB2  ASP  69           HB2      ASP  69 -10.179 -15.669  -2.472
  521    HB3  ASP  69           HB1      ASP  69  -9.674 -15.566  -0.790
  522    H    SER  70           HN       SER  70  -7.171 -13.470  -0.389
  523    HA   SER  70           HA       SER  70  -4.959 -14.030  -0.239
  524    HG   SER  70           HG       SER  70  -3.896 -17.247  -1.195
  525    HB2  SER  70           HB2      SER  70  -5.988 -16.307   0.018
  526    HB3  SER  70           HB1      SER  70  -5.800 -16.536  -1.720
  527    H    PHE  71           HN       PHE  71  -4.129 -12.426  -1.525
  528    HA   PHE  71           HA       PHE  71  -2.744 -13.345  -3.838
  529    HD1  PHE  71           HD1      PHE  71  -6.518 -12.636  -3.167
  530    HD2  PHE  71           HD2      PHE  71  -4.624  -9.483  -5.312
  531    HE1  PHE  71           HE1      PHE  71  -8.380 -11.122  -2.590
  532    HE2  PHE  71           HE2      PHE  71  -6.478  -7.959  -4.734
  533    HZ   PHE  71           HZ       PHE  71  -8.366  -8.784  -3.372
  534    HB2  PHE  71           HB2      PHE  71  -3.741 -11.659  -5.444
  535    HB3  PHE  71           HB1      PHE  71  -4.777 -13.020  -5.059
  536    H    GLY  72           HN       GLY  72  -1.410 -11.590  -4.853
  537    HA2  GLY  72           HA2      GLY  72  -1.088  -9.138  -3.430
  538    HA3  GLY  72           HA1      GLY  72   0.106 -10.315  -2.952
  539    H    TYR  73           HN       TYR  73   1.387  -8.402  -3.758
  540    HA   TYR  73           HA       TYR  73   1.753  -8.584  -6.676
  541    HD1  TYR  73           HD2      TYR  73   0.789  -6.312  -3.440
  542    HD2  TYR  73           HD1      TYR  73   0.584  -5.627  -7.645
  543    HE1  TYR  73           HE2      TYR  73  -1.401  -5.212  -3.159
  544    HE2  TYR  73           HE1      TYR  73  -1.613  -4.534  -7.352
  545    HH   TYR  73           HH       TYR  73  -2.790  -3.548  -4.386
  546    HB2  TYR  73           HB2      TYR  73   2.828  -6.397  -4.899
  547    HB3  TYR  73           HB1      TYR  73   2.644  -6.374  -6.645
  548    H    ASP  74           HN       ASP  74   3.970  -8.188  -7.444
  549    HA   ASP  74           HA       ASP  74   5.989  -9.495  -5.736
  550    HB2  ASP  74           HB2      ASP  74   6.906 -10.060  -8.205
  551    HB3  ASP  74           HB1      ASP  74   5.750 -11.118  -7.393
  552    H    ILE  75           HN       ILE  75   7.786  -8.322  -5.374
  553    HA   ILE  75           HA       ILE  75   8.301  -5.996  -7.126
  554    HB   ILE  75           HB       ILE  75   8.961  -6.322  -4.223
  555   HG12  ILE  75          HG12      ILE  75   7.526  -4.234  -4.039
  556   HG13  ILE  75          HG11      ILE  75   6.850  -4.690  -5.596
  557   HG21  ILE  75          HG21      ILE  75   9.909  -4.163  -4.241
  558   HG22  ILE  75          HG22      ILE  75   9.298  -3.856  -5.861
  559   HG23  ILE  75          HG23      ILE  75  10.599  -5.015  -5.623
  560   HD11  ILE  75          HD11      ILE  75   6.387  -6.936  -4.399
  561   HD12  ILE  75          HD12      ILE  75   5.363  -5.534  -4.065
  562   HD13  ILE  75          HD13      ILE  75   6.633  -5.985  -2.930
  563    HA   PRO  76           HA       PRO  76  12.034  -8.767  -7.650
  564    HB2  PRO  76           HB2      PRO  76  12.125  -6.892  -9.965
  565    HB3  PRO  76           HB1      PRO  76  12.513  -8.618  -9.936
  566    HG2  PRO  76           HG2      PRO  76  10.190  -7.890 -10.966
  567    HG3  PRO  76           HG1      PRO  76  10.215  -9.234  -9.798
  568    HD2  PRO  76           HD2      PRO  76   9.447  -6.352  -9.319
  569    HD3  PRO  76           HD1      PRO  76   8.633  -7.828  -8.759
  570    H    ILE  77           HN       ILE  77  13.980  -8.228  -6.754
  571    HA   ILE  77           HA       ILE  77  14.755  -5.380  -6.758
  572    HB   ILE  77           HB       ILE  77  15.189  -7.372  -4.520
  573   HG12  ILE  77          HG12      ILE  77  13.453  -4.897  -4.726
  574   HG13  ILE  77          HG11      ILE  77  12.907  -6.551  -4.483
  575   HG21  ILE  77          HG21      ILE  77  16.087  -4.492  -4.757
  576   HG22  ILE  77          HG22      ILE  77  17.127  -5.914  -4.718
  577   HG23  ILE  77          HG23      ILE  77  16.197  -5.461  -3.289
  578   HD11  ILE  77          HD11      ILE  77  14.183  -6.487  -2.299
  579   HD12  ILE  77          HD12      ILE  77  12.745  -5.476  -2.409
  580   HD13  ILE  77          HD13      ILE  77  14.340  -4.753  -2.559
  581    H    LYS  78           HN       LYS  78  17.002  -4.915  -6.739
  582    HA   LYS  78           HA       LYS  78  18.809  -7.127  -7.364
  583    HB2  LYS  78           HB2      LYS  78  18.548  -4.633  -9.063
  584    HB3  LYS  78           HB1      LYS  78  19.732  -5.909  -9.305
  585    HG2  LYS  78           HG2      LYS  78  17.904  -7.506  -9.771
  586    HG3  LYS  78           HG1      LYS  78  16.727  -6.210  -9.555
  587    HD2  LYS  78           HD2      LYS  78  17.843  -4.966 -11.427
  588    HD3  LYS  78           HD1      LYS  78  18.870  -6.380 -11.699
  589    HE2  LYS  78           HE2      LYS  78  17.002  -6.453 -13.254
  590    HE3  LYS  78           HE1      LYS  78  16.791  -7.733 -12.056
  591    HZ1  LYS  78           HZ1      LYS  78  14.731  -6.541 -12.483
  592    HZ2  LYS  78           HZ2      LYS  78  15.444  -5.088 -11.992
  593    HZ3  LYS  78           HZ3      LYS  78  15.224  -6.340 -10.876
  594    H    GLU  79           HN       GLU  79  18.185  -4.499  -5.501
  595    HA   GLU  79           HA       GLU  79  21.058  -3.994  -5.067
  596    HB2  GLU  79           HB2      GLU  79  18.770  -2.049  -5.241
  597    HB3  GLU  79           HB1      GLU  79  20.237  -1.645  -4.348
  598    HG2  GLU  79           HG2      GLU  79  20.191  -2.447  -7.263
  599    HG3  GLU  79           HG1      GLU  79  20.230  -0.775  -6.690
  600    H    GLU  80           HN       GLU  80  21.431  -2.950  -2.851
  601    HA   GLU  80           HA       GLU  80  19.567  -4.085  -0.886
  602    HB2  GLU  80           HB2      GLU  80  22.585  -4.008  -0.812
  603    HB3  GLU  80           HB1      GLU  80  21.596  -4.412   0.584
  604    HG2  GLU  80           HG2      GLU  80  21.695  -6.561  -0.116
  605    HG3  GLU  80           HG1      GLU  80  20.674  -6.089  -1.463
  606    H    GLY  81           HN       GLY  81  20.178  -3.131   1.388
  607    HA2  GLY  81           HA2      GLY  81  21.043  -0.929   2.335
  608    HA3  GLY  81           HA1      GLY  81  20.038  -0.195   1.085
  609    H    GLU  82           HN       GLU  82  18.672   0.880   2.731
  610    HA   GLU  82           HA       GLU  82  17.122  -1.087   4.285
  611    HB2  GLU  82           HB2      GLU  82  17.130   1.912   4.595
  612    HB3  GLU  82           HB1      GLU  82  16.400   0.763   5.695
  613    HG2  GLU  82           HG2      GLU  82  18.784  -0.142   6.022
  614    HG3  GLU  82           HG1      GLU  82  19.316   1.353   5.250
  615    H    TYR  83           HN       TYR  83  15.361  -1.777   3.196
  616    HA   TYR  83           HA       TYR  83  14.130   0.097   1.325
  617    HD1  TYR  83           HD1      TYR  83  16.515  -1.883   1.185
  618    HD2  TYR  83           HD2      TYR  83  13.312  -2.313  -1.590
  619    HE1  TYR  83           HE1      TYR  83  18.124  -2.073  -0.652
  620    HE2  TYR  83           HE2      TYR  83  14.930  -2.500  -3.424
  621    HH   TYR  83           HH       TYR  83  18.248  -2.993  -2.897
  622    HB2  TYR  83           HB2      TYR  83  13.840  -2.891   1.630
  623    HB3  TYR  83           HB1      TYR  83  12.784  -1.943   0.599
  624    H    VAL  84           HN       VAL  84  12.320   1.058   1.676
  625    HA   VAL  84           HA       VAL  84  10.856   0.277   4.095
  626    HB   VAL  84           HB       VAL  84  11.026   3.063   2.937
  627   HG11  VAL  84          HG11      VAL  84   9.058   2.406   4.429
  628   HG12  VAL  84          HG12      VAL  84  10.017   3.772   4.994
  629   HG13  VAL  84          HG13      VAL  84  10.231   2.183   5.723
  630   HG21  VAL  84          HG21      VAL  84  13.215   2.067   3.654
  631   HG22  VAL  84          HG22      VAL  84  12.555   1.953   5.282
  632   HG23  VAL  84          HG23      VAL  84  12.739   3.519   4.516
  633    H    LEU  85           HN       LEU  85   8.972  -0.519   3.806
  634    HA   LEU  85           HA       LEU  85   7.598  -0.099   1.278
  635    HG   LEU  85           HG       LEU  85   5.213  -1.303   1.669
  636    HB2  LEU  85           HB2      LEU  85   7.855  -2.397   1.950
  637    HB3  LEU  85           HB1      LEU  85   7.213  -2.048   3.534
  638   HD11  LEU  85          HD11      LEU  85   6.295  -4.066   1.136
  639   HD12  LEU  85          HD12      LEU  85   6.270  -2.710   0.006
  640   HD13  LEU  85          HD13      LEU  85   4.762  -3.426   0.556
  641   HD21  LEU  85          HD21      LEU  85   3.905  -3.041   2.781
  642   HD22  LEU  85          HD22      LEU  85   4.802  -2.076   3.953
  643   HD23  LEU  85          HD23      LEU  85   5.370  -3.690   3.515
  644    H    VAL  86           HN       VAL  86   6.468   1.660   1.214
  645    HA   VAL  86           HA       VAL  86   4.695   2.337   3.463
  646    HB   VAL  86           HB       VAL  86   5.534   4.087   1.132
  647   HG11  VAL  86          HG11      VAL  86   4.549   5.921   2.396
  648   HG12  VAL  86          HG12      VAL  86   4.188   4.842   3.741
  649   HG13  VAL  86          HG13      VAL  86   3.347   4.641   2.205
  650   HG21  VAL  86          HG21      VAL  86   7.041   5.232   2.668
  651   HG22  VAL  86          HG22      VAL  86   7.444   3.512   2.623
  652   HG23  VAL  86          HG23      VAL  86   6.542   4.174   3.984
  653    H    LEU  87           HN       LEU  87   2.540   2.020   3.152
  654    HA   LEU  87           HA       LEU  87   1.516   2.209   0.434
  655    HG   LEU  87           HG       LEU  87   0.043  -0.329   2.848
  656    HB2  LEU  87           HB2      LEU  87   0.423   0.055   0.430
  657    HB3  LEU  87           HB1      LEU  87   2.145  -0.159   0.677
  658   HD11  LEU  87          HD11      LEU  87  -0.239  -2.218   1.454
  659   HD12  LEU  87          HD12      LEU  87   0.726  -2.761   2.825
  660   HD13  LEU  87          HD13      LEU  87   1.501  -2.445   1.274
  661   HD21  LEU  87          HD21      LEU  87   1.950   0.273   3.994
  662   HD22  LEU  87          HD22      LEU  87   3.025  -0.547   2.873
  663   HD23  LEU  87          HD23      LEU  87   2.058  -1.483   4.006
  664    H    LYS  88           HN       LYS  88  -0.449   3.004   0.282
  665    HA   LYS  88           HA       LYS  88  -1.825   3.590   2.808
  666    HB2  LYS  88           HB2      LYS  88  -1.310   5.209   0.611
  667    HB3  LYS  88           HB1      LYS  88  -3.008   4.798   0.394
  668    HG2  LYS  88           HG2      LYS  88  -3.094   6.776   1.598
  669    HG3  LYS  88           HG1      LYS  88  -3.301   5.554   2.848
  670    HD2  LYS  88           HD2      LYS  88  -0.886   5.742   3.407
  671    HD3  LYS  88           HD1      LYS  88  -0.697   6.975   2.162
  672    HE2  LYS  88           HE2      LYS  88  -0.909   8.017   4.372
  673    HE3  LYS  88           HE1      LYS  88  -2.298   8.421   3.369
  674    HZ1  LYS  88           HZ1      LYS  88  -3.004   7.838   5.580
  675    HZ2  LYS  88           HZ2      LYS  88  -2.228   6.339   5.483
  676    HZ3  LYS  88           HZ3      LYS  88  -3.555   6.667   4.490
  677    H    PHE  89           HN       PHE  89  -3.488   2.424   3.432
  678    HA   PHE  89           HA       PHE  89  -4.973   0.870   1.411
  679    HD1  PHE  89           HD1      PHE  89  -5.482  -1.539   1.294
  680    HD2  PHE  89           HD2      PHE  89  -2.753  -1.043   4.569
  681    HE1  PHE  89           HE1      PHE  89  -4.260  -3.536   0.601
  682    HE2  PHE  89           HE2      PHE  89  -1.547  -3.059   3.870
  683    HZ   PHE  89           HZ       PHE  89  -2.578  -4.457   1.878
  684    HB2  PHE  89           HB2      PHE  89  -4.411   0.488   4.348
  685    HB3  PHE  89           HB1      PHE  89  -5.914  -0.129   3.712
  686    H    ALA  90           HN       ALA  90  -7.212   1.292   1.147
  687    HA   ALA  90           HA       ALA  90  -8.460   3.070   3.125
  688    HB1  ALA  90           HB1      ALA  90  -7.308   4.295   1.047
  689    HB2  ALA  90           HB2      ALA  90  -8.780   4.906   1.804
  690    HB3  ALA  90           HB3      ALA  90  -8.879   3.953   0.329
  691    H    GLU  91           HN       GLU  91 -10.791   3.571   2.504
  692    HA   GLU  91           HA       GLU  91 -12.916   2.851   2.224
  693    HB2  GLU  91           HB2      GLU  91 -11.685   1.316  -0.065
  694    HB3  GLU  91           HB1      GLU  91 -13.415   1.512   0.186
  695    HG2  GLU  91           HG2      GLU  91 -11.481   3.797  -0.239
  696    HG3  GLU  91           HG1      GLU  91 -12.502   3.099  -1.498
  697    H    VAL  92           HN       VAL  92 -14.303   0.738   1.897
  698    HA   VAL  92           HA       VAL  92 -13.276  -1.753   2.715
  699    HB   VAL  92           HB       VAL  92 -12.865  -0.516   4.843
  700   HG11  VAL  92          HG11      VAL  92 -14.705   1.090   4.698
  701   HG12  VAL  92          HG12      VAL  92 -14.831   0.168   6.198
  702   HG13  VAL  92          HG13      VAL  92 -15.881  -0.216   4.839
  703   HG21  VAL  92          HG21      VAL  92 -14.995  -2.672   4.946
  704   HG22  VAL  92          HG22      VAL  92 -14.064  -2.127   6.339
  705   HG23  VAL  92          HG23      VAL  92 -13.248  -2.916   4.987
  706    H    TYR  93           HN       TYR  93 -15.824   0.441   2.126
  707    HA   TYR  93           HA       TYR  93 -17.932   0.172   1.320
  708    HD1  TYR  93           HD2      TYR  93 -20.142  -2.406   2.094
  709    HD2  TYR  93           HD1      TYR  93 -18.380  -1.689  -1.726
  710    HE1  TYR  93           HE2      TYR  93 -22.368  -2.556   1.034
  711    HE2  TYR  93           HE1      TYR  93 -20.603  -1.826  -2.776
  712    HH   TYR  93           HH       TYR  93 -23.476  -1.740  -1.031
  713    HB2  TYR  93           HB2      TYR  93 -16.972  -1.893   0.173
  714    HB3  TYR  93           HB1      TYR  93 -17.585  -2.825   1.530
  715    H    PHE  94           HN       PHE  94 -17.571  -2.612   3.540
  716    HA   PHE  94           HA       PHE  94 -19.992  -1.776   4.916
  717    HD1  PHE  94           HD2      PHE  94 -21.830  -4.080   4.646
  718    HD2  PHE  94           HD1      PHE  94 -17.930  -4.936   3.137
  719    HE1  PHE  94           HE2      PHE  94 -22.835  -5.189   2.686
  720    HE2  PHE  94           HE1      PHE  94 -18.928  -6.041   1.172
  721    HZ   PHE  94           HZ       PHE  94 -21.382  -6.168   0.943
  722    HB2  PHE  94           HB2      PHE  94 -18.235  -4.193   5.416
  723    HB3  PHE  94           HB1      PHE  94 -19.838  -3.929   6.082
  724    H    ALA  95           HN       ALA  95 -20.102  -1.021   6.979
  725    HA   ALA  95           HA       ALA  95 -17.594  -0.107   8.152
  726    HB1  ALA  95           HB1      ALA  95 -19.014   1.276   9.603
  727    HB2  ALA  95           HB2      ALA  95 -20.451   0.479   8.966
  728    HB3  ALA  95           HB3      ALA  95 -19.468   1.489   7.908
  729    H    GLN  96           HN       GLN  96 -16.636  -1.773   9.204
  730    HA   GLN  96           HA       GLN  96 -18.035  -2.809  11.552
  731    HB2  GLN  96           HB2      GLN  96 -16.975  -4.429   9.280
  732    HB3  GLN  96           HB1      GLN  96 -16.784  -5.069  10.906
  733    HG2  GLN  96           HG2      GLN  96 -19.168  -5.056  11.259
  734    HG3  GLN  96           HG1      GLN  96 -19.432  -4.202   9.738
  735   HE21  GLN  96          HE21      GLN  96 -17.121  -6.804  10.120
  736   HE22  GLN  96          HE22      GLN  96 -17.964  -7.951   9.146
  737    H    SER  97           HN       SER  97 -16.718  -3.322  13.278
  738    HA   SER  97           HA       SER  97 -13.886  -2.626  12.938
  739    HG   SER  97           HG       SER  97 -14.351   0.024  14.465
  740    HB2  SER  97           HB2      SER  97 -15.704  -2.094  15.298
  741    HB3  SER  97           HB1      SER  97 -13.960  -1.839  15.326
  742    H    GLN  98           HN       GLN  98 -12.389  -3.996  13.682
  743    HA   GLN  98           HA       GLN  98 -11.385  -5.779  14.650
  744    HB2  GLN  98           HB2      GLN  98 -13.930  -5.973  16.278
  745    HB3  GLN  98           HB1      GLN  98 -12.473  -6.917  16.577
  746    HG2  GLN  98           HG2      GLN  98 -12.623  -3.897  16.683
  747    HG3  GLN  98           HG1      GLN  98 -12.662  -4.962  18.092
  748   HE21  GLN  98          HE21      GLN  98 -10.786  -6.063  18.689
  749   HE22  GLN  98          HE22      GLN  98  -9.227  -5.587  18.119
  750    H    GLN  99           HN       GLN  99 -14.841  -6.643  14.351
  751    HA   GLN  99           HA       GLN  99 -14.637  -9.292  13.756
  752    HB2  GLN  99           HB2      GLN  99 -16.791  -8.164  14.013
  753    HB3  GLN  99           HB1      GLN  99 -16.523  -7.268  12.519
  754    HG2  GLN  99           HG2      GLN  99 -18.075  -9.096  12.107
  755    HG3  GLN  99           HG1      GLN  99 -16.554  -9.408  11.263
  756   HE21  GLN  99          HE21      GLN  99 -16.904 -11.604  11.166
  757   HE22  GLN  99          HE22      GLN  99 -16.801 -12.626  12.556
  758    H    LYS 100           HN       LYS 100 -14.108  -6.582  11.551
  759    HA   LYS 100           HA       LYS 100 -13.403  -8.486   9.435
  760    HB2  LYS 100           HB2      LYS 100 -15.033  -6.717   8.843
  761    HB3  LYS 100           HB1      LYS 100 -13.842  -5.493   9.266
  762    HG2  LYS 100           HG2      LYS 100 -12.393  -6.196   7.462
  763    HG3  LYS 100           HG1      LYS 100 -13.452  -7.555   7.087
  764    HD2  LYS 100           HD2      LYS 100 -14.289  -4.645   6.906
  765    HD3  LYS 100           HD1      LYS 100 -13.720  -5.594   5.529
  766    HE2  LYS 100           HE2      LYS 100 -16.080  -5.682   5.383
  767    HE3  LYS 100           HE1      LYS 100 -15.641  -7.223   6.115
  768    HZ1  LYS 100           HZ1      LYS 100 -17.550  -5.984   7.150
  769    HZ2  LYS 100           HZ2      LYS 100 -16.420  -4.867   7.730
  770    HZ3  LYS 100           HZ3      LYS 100 -16.337  -6.484   8.215
  771    H    VAL 101           HN       VAL 101 -11.440  -9.078  10.401
  772    HA   VAL 101           HA       VAL 101  -9.285  -7.063  10.253
  773    HB   VAL 101           HB       VAL 101 -10.029  -8.883  12.305
  774   HG11  VAL 101          HG11      VAL 101  -7.719  -9.970  12.626
  775   HG12  VAL 101          HG12      VAL 101  -7.493  -9.671  10.903
  776   HG13  VAL 101          HG13      VAL 101  -8.813 -10.698  11.447
  777   HG21  VAL 101          HG21      VAL 101  -7.956  -7.898  13.439
  778   HG22  VAL 101          HG22      VAL 101  -9.200  -6.763  12.924
  779   HG23  VAL 101          HG23      VAL 101  -7.733  -6.953  11.971
  780    H    PHE 102           HN       PHE 102  -7.506  -7.481   9.024
  781    HA   PHE 102           HA       PHE 102  -7.619  -9.933   7.387
  782    HD1  PHE 102           HD1      PHE 102  -8.560 -10.006   5.117
  783    HD2  PHE 102           HD2      PHE 102  -8.787  -5.915   6.277
  784    HE1  PHE 102           HE1      PHE 102 -10.796  -9.850   4.088
  785    HE2  PHE 102           HE2      PHE 102 -11.017  -5.742   5.248
  786    HZ   PHE 102           HZ       PHE 102 -12.029  -7.711   4.154
  787    HB2  PHE 102           HB2      PHE 102  -6.834  -7.128   6.699
  788    HB3  PHE 102           HB1      PHE 102  -6.457  -8.471   5.657
  789    H    ASP 103           HN       ASP 103  -5.404 -10.266   6.188
  790    HA   ASP 103           HA       ASP 103  -3.254  -9.751   8.100
  791    HB2  ASP 103           HB2      ASP 103  -3.839 -12.049   8.431
  792    HB3  ASP 103           HB1      ASP 103  -3.838 -12.340   6.695
  793    H    VAL 104           HN       VAL 104  -1.260  -9.286   7.398
  794    HA   VAL 104           HA       VAL 104  -0.834  -9.066   4.496
  795    HB   VAL 104           HB       VAL 104  -0.808  -6.938   6.573
  796   HG11  VAL 104          HG11      VAL 104   1.151  -6.994   4.262
  797   HG12  VAL 104          HG12      VAL 104   1.556  -7.009   5.979
  798   HG13  VAL 104          HG13      VAL 104   0.811  -5.578   5.258
  799   HG21  VAL 104          HG21      VAL 104  -1.697  -5.582   4.800
  800   HG22  VAL 104          HG22      VAL 104  -2.522  -7.140   4.730
  801   HG23  VAL 104          HG23      VAL 104  -1.236  -6.763   3.580
  802    H    ARG 105           HN       ARG 105   1.189  -9.577   3.770
  803    HA   ARG 105           HA       ARG 105   3.330  -9.940   5.740
  804    HE   ARG 105           HE       ARG 105  -0.453 -13.941   4.993
  805    HB2  ARG 105           HB2      ARG 105   3.292 -11.972   3.604
  806    HB3  ARG 105           HB1      ARG 105   3.641 -12.176   5.314
  807    HG2  ARG 105           HG2      ARG 105   1.209 -12.112   5.786
  808    HG3  ARG 105           HG1      ARG 105   0.893 -11.975   4.065
  809    HD2  ARG 105           HD2      ARG 105   1.871 -14.159   3.655
  810    HD3  ARG 105           HD1      ARG 105   2.383 -14.288   5.336
  811   HH11  ARG 105          HH11      ARG 105   2.170 -16.230   5.159
  812   HH12  ARG 105          HH12      ARG 105   1.160 -17.545   5.660
  813   HH21  ARG 105          HH21      ARG 105  -1.788 -15.669   5.657
  814   HH22  ARG 105          HH22      ARG 105  -1.087 -17.226   5.941
  815    H    VAL 106           HN       VAL 106   5.447 -10.055   4.949
  816    HA   VAL 106           HA       VAL 106   5.879  -8.900   2.292
  817    HB   VAL 106           HB       VAL 106   7.551  -8.362   4.745
  818   HG11  VAL 106          HG11      VAL 106   8.673  -8.276   2.486
  819   HG12  VAL 106          HG12      VAL 106   8.742  -6.766   3.396
  820   HG13  VAL 106          HG13      VAL 106   7.593  -6.948   2.072
  821   HG21  VAL 106          HG21      VAL 106   6.570  -6.132   4.796
  822   HG22  VAL 106          HG22      VAL 106   5.273  -7.329   4.862
  823   HG23  VAL 106          HG23      VAL 106   5.619  -6.486   3.354
  824    H    ASN 107           HN       ASN 107   7.113 -10.131   0.996
  825    HA   ASN 107           HA       ASN 107   8.260 -11.957   0.273
  826    HB2  ASN 107           HB2      ASN 107  10.172 -12.406   2.326
  827    HB3  ASN 107           HB1      ASN 107  10.454 -11.634   0.789
  828   HD21  ASN 107          HD21      ASN 107  10.282  -9.411   0.633
  829   HD22  ASN 107          HD22      ASN 107  10.551  -8.395   2.003
  830    H    GLY 108           HN       GLY 108   6.020 -12.242   2.123
  831    HA2  GLY 108           HA2      GLY 108   4.907 -14.203   2.734
  832    HA3  GLY 108           HA1      GLY 108   6.448 -15.037   2.736
  833    H    HIS 109           HN       HIS 109   6.435 -12.081   4.406
  834    HA   HIS 109           HA       HIS 109   6.454 -13.535   6.962
  835    HD1  HIS 109           HD1      HIS 109   8.799 -14.067   8.081
  836    HD2  HIS 109           HD2      HIS 109  10.010 -11.997   4.675
  837    HE1  HIS 109           HE1      HIS 109  10.937 -15.169   7.346
  838    HE2  HIS 109           HE2      HIS 109  11.600 -13.961   5.236
  839    HB2  HIS 109           HB2      HIS 109   7.830 -11.054   5.965
  840    HB3  HIS 109           HB1      HIS 109   7.788 -11.488   7.647
  841    H    THR 110           HN       THR 110   4.543 -13.210   8.113
  842    HA   THR 110           HA       THR 110   2.827 -11.018   7.669
  843    HB   THR 110           HB       THR 110   1.889 -11.495   9.970
  844    HG1  THR 110           HG1      THR 110   3.374 -13.913   9.785
  845   HG21  THR 110          HG21      THR 110   1.938 -13.536   7.761
  846   HG22  THR 110          HG22      THR 110   0.678 -12.359   8.147
  847   HG23  THR 110          HG23      THR 110   0.943 -13.752   9.197
  848    H    VAL 111           HN       VAL 111   2.913  -8.995   8.298
  849    HA   VAL 111           HA       VAL 111   4.624  -8.351  10.592
  850    HB   VAL 111           HB       VAL 111   4.202  -6.362   8.392
  851   HG11  VAL 111          HG11      VAL 111   5.233  -5.721  10.577
  852   HG12  VAL 111          HG12      VAL 111   6.312  -5.487   9.206
  853   HG13  VAL 111          HG13      VAL 111   6.531  -6.870  10.258
  854   HG21  VAL 111          HG21      VAL 111   4.997  -8.374   7.242
  855   HG22  VAL 111          HG22      VAL 111   6.312  -8.531   8.405
  856   HG23  VAL 111          HG23      VAL 111   6.278  -7.158   7.300
  857    H    VAL 112           HN       VAL 112   1.695  -7.797   8.783
  858    HA   VAL 112           HA       VAL 112   0.608  -6.484  11.175
  859    HB   VAL 112           HB       VAL 112  -0.514  -5.570   8.545
  860   HG11  VAL 112          HG11      VAL 112  -1.418  -4.874  10.783
  861   HG12  VAL 112          HG12      VAL 112  -0.910  -3.523   9.764
  862   HG13  VAL 112          HG13      VAL 112   0.114  -4.055  11.095
  863   HG21  VAL 112          HG21      VAL 112   1.854  -5.363   8.078
  864   HG22  VAL 112          HG22      VAL 112   2.143  -4.625   9.652
  865   HG23  VAL 112          HG23      VAL 112   1.214  -3.758   8.432
  866    H    LYS 113           HN       LYS 113  -0.289  -8.409  11.788
  867    HA   LYS 113           HA       LYS 113  -2.302  -9.534  10.011
  868    HB2  LYS 113           HB2      LYS 113  -2.055 -11.661  11.033
  869    HB3  LYS 113           HB1      LYS 113  -0.429 -11.048  10.815
  870    HG2  LYS 113           HG2      LYS 113  -2.000 -11.260  13.395
  871    HG3  LYS 113           HG1      LYS 113  -0.520 -12.115  12.960
  872    HD2  LYS 113           HD2      LYS 113  -0.727  -9.119  13.417
  873    HD3  LYS 113           HD1      LYS 113  -0.147 -10.286  14.605
  874    HE2  LYS 113           HE2      LYS 113   1.149  -9.621  11.940
  875    HE3  LYS 113           HE1      LYS 113   1.779  -9.270  13.546
  876    HZ1  LYS 113           HZ1      LYS 113   2.856 -11.194  12.604
  877    HZ2  LYS 113           HZ2      LYS 113   1.371 -11.975  12.388
  878    HZ3  LYS 113           HZ3      LYS 113   1.938 -11.657  13.949
  879    H    ASP 114           HN       ASP 114  -3.655  -7.886  10.468
  880    HA   ASP 114           HA       ASP 114  -5.825  -8.332  11.936
  881    HB2  ASP 114           HB2      ASP 114  -5.563  -6.810  13.969
  882    HB3  ASP 114           HB1      ASP 114  -4.713  -8.348  14.071
  883    H    LEU 115           HN       LEU 115  -4.960  -7.082   9.601
  884    HA   LEU 115           HA       LEU 115  -5.120  -4.268   9.973
  885    HG   LEU 115           HG       LEU 115  -5.685  -3.395   7.022
  886    HB2  LEU 115           HB2      LEU 115  -3.699  -5.333   8.245
  887    HB3  LEU 115           HB1      LEU 115  -5.137  -5.750   7.366
  888   HD11  LEU 115          HD11      LEU 115  -3.745  -1.759   7.600
  889   HD12  LEU 115          HD12      LEU 115  -3.371  -2.929   8.860
  890   HD13  LEU 115          HD13      LEU 115  -4.955  -2.150   8.816
  891   HD21  LEU 115          HD21      LEU 115  -3.960  -4.696   5.593
  892   HD22  LEU 115          HD22      LEU 115  -2.803  -3.573   6.314
  893   HD23  LEU 115          HD23      LEU 115  -4.172  -2.965   5.386
  894    H    ASP 116           HN       ASP 116  -7.046  -3.802  10.852
  895    HA   ASP 116           HA       ASP 116  -9.432  -4.198   9.178
  896    HB2  ASP 116           HB2      ASP 116 -10.546  -3.280  11.383
  897    HB3  ASP 116           HB1      ASP 116 -10.011  -4.949  11.344
  898    H    ILE 117           HN       ILE 117  -9.099  -2.581   7.704
  899    HA   ILE 117           HA       ILE 117  -8.016  -0.082   8.098
  900    HB   ILE 117           HB       ILE 117 -10.195  -0.735   6.120
  901   HG12  ILE 117          HG12      ILE 117  -7.206  -0.923   5.725
  902   HG13  ILE 117          HG11      ILE 117  -8.216  -2.310   6.107
  903   HG21  ILE 117          HG21      ILE 117  -9.357   1.097   4.810
  904   HG22  ILE 117          HG22      ILE 117  -7.989   1.308   5.898
  905   HG23  ILE 117          HG23      ILE 117  -9.616   1.699   6.451
  906   HD11  ILE 117          HD11      ILE 117  -8.582  -0.566   3.684
  907   HD12  ILE 117          HD12      ILE 117  -9.408  -2.083   4.044
  908   HD13  ILE 117          HD13      ILE 117  -7.680  -2.080   3.706
  909    H    PHE 118           HN       PHE 118 -11.328  -1.086   8.764
  910    HA   PHE 118           HA       PHE 118 -12.307   1.593   9.036
  911    HD1  PHE 118           HD1      PHE 118 -14.940   1.835   8.195
  912    HD2  PHE 118           HD2      PHE 118 -14.742  -0.080  12.004
  913    HE1  PHE 118           HE1      PHE 118 -16.811   3.231   8.989
  914    HE2  PHE 118           HE2      PHE 118 -16.613   1.311  12.804
  915    HZ   PHE 118           HZ       PHE 118 -17.651   2.971  11.298
  916    HB2  PHE 118           HB2      PHE 118 -13.778  -0.369   8.529
  917    HB3  PHE 118           HB1      PHE 118 -13.500  -0.951  10.162
  918    H    ASP 119           HN       ASP 119 -11.482  -0.946  11.412
  919    HA   ASP 119           HA       ASP 119 -11.957   0.569  13.710
  920    HB2  ASP 119           HB2      ASP 119 -11.531  -1.930  13.581
  921    HB3  ASP 119           HB1      ASP 119  -9.819  -1.549  13.456
  922    H    ARG 120           HN       ARG 120  -9.250   0.633  11.517
  923    HA   ARG 120           HA       ARG 120  -7.458   1.894  13.370
  924    HE   ARG 120           HE       ARG 120  -4.114   1.147  11.642
  925    HB2  ARG 120           HB2      ARG 120  -7.265   1.670  10.361
  926    HB3  ARG 120           HB1      ARG 120  -5.955   2.141  11.437
  927    HG2  ARG 120           HG2      ARG 120  -7.320  -0.534  11.705
  928    HG3  ARG 120           HG1      ARG 120  -5.979  -0.287  10.578
  929    HD2  ARG 120           HD2      ARG 120  -5.912   0.066  13.595
  930    HD3  ARG 120           HD1      ARG 120  -5.083  -1.169  12.649
  931   HH11  ARG 120          HH11      ARG 120  -4.397  -0.131  14.871
  932   HH12  ARG 120          HH12      ARG 120  -2.982   0.681  15.453
  933   HH21  ARG 120          HH21      ARG 120  -2.251   2.219  12.400
  934   HH22  ARG 120          HH22      ARG 120  -1.763   2.017  14.050
  935    H    VAL 121           HN       VAL 121  -9.014   3.125  10.365
  936    HA   VAL 121           HA       VAL 121  -8.526   5.830  11.412
  937    HB   VAL 121           HB       VAL 121  -9.148   6.559   9.037
  938   HG11  VAL 121          HG11      VAL 121  -6.673   4.886   9.546
  939   HG12  VAL 121          HG12      VAL 121  -6.837   6.626   9.783
  940   HG13  VAL 121          HG13      VAL 121  -6.881   5.946   8.155
  941   HG21  VAL 121          HG21      VAL 121  -8.874   4.850   7.282
  942   HG22  VAL 121          HG22      VAL 121 -10.226   4.451   8.346
  943   HG23  VAL 121          HG23      VAL 121  -8.688   3.608   8.519
  944    H    GLY 122           HN       GLY 122 -11.108   3.808  10.063
  945    HA2  GLY 122           HA2      GLY 122 -13.297   4.022  11.149
  946    HA3  GLY 122           HA1      GLY 122 -13.026   5.757  11.187
  947    H    HIS 123           HN       HIS 123 -14.345   6.754   9.836
  948    HA   HIS 123           HA       HIS 123 -15.570   5.434   7.626
  949    HD1  HIS 123           HD1      HIS 123 -18.431   5.957   7.985
  950    HD2  HIS 123           HD2      HIS 123 -16.491   8.072  10.990
  951    HE1  HIS 123           HE1      HIS 123 -19.858   5.673  10.036
  952    HE2  HIS 123           HE2      HIS 123 -18.714   7.040  11.817
  953    HB2  HIS 123           HB2      HIS 123 -15.549   8.354   8.425
  954    HB3  HIS 123           HB1      HIS 123 -16.574   7.674   7.165
  955    H    SER 124           HN       SER 124 -14.504   4.960   5.850
  956    HA   SER 124           HA       SER 124 -13.047   5.030   4.116
  957    HG   SER 124           HG       SER 124 -14.755   5.548   2.692
  958    HB2  SER 124           HB2      SER 124 -14.075   7.874   4.159
  959    HB3  SER 124           HB1      SER 124 -13.097   7.227   2.842
  960    H    THR 125           HN       THR 125 -12.098   8.304   4.269
  961    HA   THR 125           HA       THR 125 -10.046   9.266   4.522
  962    HB   THR 125           HB       THR 125  -8.947   8.880   6.745
  963    HG1  THR 125           HG1      THR 125  -9.643   6.627   6.874
  964   HG21  THR 125          HG21      THR 125 -10.933   9.629   8.125
  965   HG22  THR 125          HG22      THR 125 -11.937   9.353   6.704
  966   HG23  THR 125          HG23      THR 125 -10.668  10.574   6.658
  967    H    ALA 126           HN       ALA 126  -7.601   8.594   5.348
  968    HA   ALA 126           HA       ALA 126  -6.984   6.184   3.760
  969    HB1  ALA 126           HB1      ALA 126  -5.711   7.592   2.529
  970    HB2  ALA 126           HB2      ALA 126  -4.632   7.632   3.918
  971    HB3  ALA 126           HB3      ALA 126  -5.861   8.869   3.734
  972    H    HIS 127           HN       HIS 127  -5.707   4.648   4.530
  973    HA   HIS 127           HA       HIS 127  -4.711   4.912   7.288
  974    HD1  HIS 127           HD1      HIS 127  -3.589   3.692   8.663
  975    HD2  HIS 127           HD2      HIS 127  -5.493   0.167   7.578
  976    HE1  HIS 127           HE1      HIS 127  -2.835   1.977  10.338
  977    HE2  HIS 127           HE2      HIS 127  -3.948  -0.164   9.624
  978    HB2  HIS 127           HB2      HIS 127  -6.408   3.108   6.829
  979    HB3  HIS 127           HB1      HIS 127  -5.269   2.387   5.709
  980    H    ASP 128           HN       ASP 128  -2.555   4.091   7.732
  981    HA   ASP 128           HA       ASP 128  -0.921   3.701   5.328
  982    HB2  ASP 128           HB2      ASP 128   0.754   5.308   6.087
  983    HB3  ASP 128           HB1      ASP 128  -0.816   6.106   6.001
  984    H    GLU 129           HN       GLU 129   0.650   2.268   5.474
  985    HA   GLU 129           HA       GLU 129   1.445   1.298   8.132
  986    HB2  GLU 129           HB2      GLU 129   0.328  -0.180   5.854
  987    HB3  GLU 129           HB1      GLU 129   1.819  -0.880   6.482
  988    HG2  GLU 129           HG2      GLU 129  -0.235  -1.852   7.504
  989    HG3  GLU 129           HG1      GLU 129   0.835  -1.101   8.692
  990    H    ILE 130           HN       ILE 130   3.544   1.475   8.484
  991    HA   ILE 130           HA       ILE 130   5.377   1.644   6.178
  992    HB   ILE 130           HB       ILE 130   5.733   2.968   8.878
  993   HG12  ILE 130          HG12      ILE 130   5.054   4.296   6.242
  994   HG13  ILE 130          HG11      ILE 130   3.849   3.904   7.463
  995   HG21  ILE 130          HG21      ILE 130   7.635   4.087   7.890
  996   HG22  ILE 130          HG22      ILE 130   7.266   3.412   6.307
  997   HG23  ILE 130          HG23      ILE 130   7.814   2.355   7.602
  998   HD11  ILE 130          HD11      ILE 130   4.823   5.432   9.008
  999   HD12  ILE 130          HD12      ILE 130   4.637   6.268   7.466
 1000   HD13  ILE 130          HD13      ILE 130   6.224   5.681   7.965
 1001    H    ILE 131           HN       ILE 131   6.862   0.073   6.079
 1002    HA   ILE 131           HA       ILE 131   7.647  -1.283   8.571
 1003    HB   ILE 131           HB       ILE 131   7.056  -2.633   5.948
 1004   HG12  ILE 131          HG12      ILE 131   4.989  -2.048   7.117
 1005   HG13  ILE 131          HG11      ILE 131   5.248  -3.786   7.228
 1006   HG21  ILE 131          HG21      ILE 131   8.957  -3.659   7.105
 1007   HG22  ILE 131          HG22      ILE 131   7.557  -4.731   7.140
 1008   HG23  ILE 131          HG23      ILE 131   7.999  -3.805   8.575
 1009   HD11  ILE 131          HD11      ILE 131   6.361  -3.079   9.537
 1010   HD12  ILE 131          HD12      ILE 131   4.633  -3.367   9.359
 1011   HD13  ILE 131          HD13      ILE 131   5.254  -1.720   9.343
 1012    HA   PRO 132           HA       PRO 132  11.580  -0.029   6.469
 1013    HB2  PRO 132           HB2      PRO 132  12.555  -0.566   9.240
 1014    HB3  PRO 132           HB1      PRO 132  12.934   0.805   8.183
 1015    HG2  PRO 132           HG2      PRO 132  11.265   1.198  10.205
 1016    HG3  PRO 132           HG1      PRO 132  10.844   1.849   8.603
 1017    HD2  PRO 132           HD2      PRO 132   9.841  -0.700   9.906
 1018    HD3  PRO 132           HD1      PRO 132   8.908   0.589   9.104
 1019    H    ILE 133           HN       ILE 133  13.299  -1.325   5.798
 1020    HA   ILE 133           HA       ILE 133  13.468  -4.039   6.908
 1021    HB   ILE 133           HB       ILE 133  13.427  -3.510   3.943
 1022   HG12  ILE 133          HG12      ILE 133  11.155  -4.670   5.570
 1023   HG13  ILE 133          HG11      ILE 133  11.213  -2.991   5.044
 1024   HG21  ILE 133          HG21      ILE 133  13.161  -5.937   3.759
 1025   HG22  ILE 133          HG22      ILE 133  13.159  -6.074   5.517
 1026   HG23  ILE 133          HG23      ILE 133  14.614  -5.538   4.680
 1027   HD11  ILE 133          HD11      ILE 133   9.818  -4.314   3.575
 1028   HD12  ILE 133          HD12      ILE 133  11.164  -5.409   3.255
 1029   HD13  ILE 133          HD13      ILE 133  11.242  -3.733   2.709
 1030    H    SER 134           HN       SER 134  15.483  -5.126   6.421
 1031    HA   SER 134           HA       SER 134  17.569  -3.361   5.333
 1032    HG   SER 134           HG       SER 134  18.231  -5.261   8.876
 1033    HB2  SER 134           HB2      SER 134  19.136  -4.287   7.102
 1034    HB3  SER 134           HB1      SER 134  17.873  -3.215   7.719
 1035    H    ILE 135           HN       ILE 135  18.270  -4.265   3.556
 1036    HA   ILE 135           HA       ILE 135  18.617  -7.191   3.448
 1037    HB   ILE 135           HB       ILE 135  18.293  -5.251   1.157
 1038   HG12  ILE 135          HG12      ILE 135  16.339  -7.397   1.805
 1039   HG13  ILE 135          HG11      ILE 135  16.306  -5.898   2.722
 1040   HG21  ILE 135          HG21      ILE 135  18.453  -7.060  -0.333
 1041   HG22  ILE 135          HG22      ILE 135  18.090  -8.233   0.931
 1042   HG23  ILE 135          HG23      ILE 135  19.668  -7.459   0.886
 1043   HD11  ILE 135          HD11      ILE 135  14.741  -5.987   0.788
 1044   HD12  ILE 135          HD12      ILE 135  16.147  -6.023  -0.274
 1045   HD13  ILE 135          HD13      ILE 135  15.857  -4.625   0.761
 1046    H    LYS 136           HN       LYS 136  20.636  -7.959   3.270
 1047    HA   LYS 136           HA       LYS 136  22.731  -6.331   2.071
 1048    HB2  LYS 136           HB2      LYS 136  22.760  -7.239   4.950
 1049    HB3  LYS 136           HB1      LYS 136  24.230  -6.808   4.087
 1050    HG2  LYS 136           HG2      LYS 136  23.523  -4.540   3.829
 1051    HG3  LYS 136           HG1      LYS 136  21.877  -4.933   4.329
 1052    HD2  LYS 136           HD2      LYS 136  22.607  -5.346   6.609
 1053    HD3  LYS 136           HD1      LYS 136  24.301  -5.185   6.139
 1054    HE2  LYS 136           HE2      LYS 136  23.996  -2.825   5.660
 1055    HE3  LYS 136           HE1      LYS 136  22.256  -2.959   5.919
 1056    HZ1  LYS 136           HZ1      LYS 136  24.340  -3.391   7.992
 1057    HZ2  LYS 136           HZ2      LYS 136  22.669  -3.482   8.234
 1058    HZ3  LYS 136           HZ3      LYS 136  23.384  -2.004   7.831
 1059    H    LYS 137           HN       LYS 137  24.282  -7.525   1.096
 1060    HA   LYS 137           HA       LYS 137  25.365  -9.313   0.218
 1061    HB2  LYS 137           HB2      LYS 137  24.597 -10.590   2.851
 1062    HB3  LYS 137           HB1      LYS 137  25.721 -11.299   1.700
 1063    HG2  LYS 137           HG2      LYS 137  27.243  -9.406   1.982
 1064    HG3  LYS 137           HG1      LYS 137  26.097  -8.628   3.076
 1065    HD2  LYS 137           HD2      LYS 137  27.463 -11.297   3.574
 1066    HD3  LYS 137           HD1      LYS 137  27.944  -9.759   4.300
 1067    HE2  LYS 137           HE2      LYS 137  26.643 -10.821   5.968
 1068    HE3  LYS 137           HE1      LYS 137  25.530  -9.674   5.226
 1069    HZ1  LYS 137           HZ1      LYS 137  24.443 -11.381   4.079
 1070    HZ2  LYS 137           HZ2      LYS 137  24.690 -12.008   5.629
 1071    HZ3  LYS 137           HZ3      LYS 137  25.684 -12.497   4.352
 1072    H    GLY 138           HN       GLY 138  22.246  -9.053   0.231
 1073    HA2  GLY 138           HA2      GLY 138  20.846 -10.129  -1.336
 1074    HA3  GLY 138           HA1      GLY 138  21.864 -11.555  -1.228
 1075    H    LYS 139           HN       LYS 139  21.211 -10.380   1.852
 1076    HA   LYS 139           HA       LYS 139  19.066 -12.364   2.154
 1077    HB2  LYS 139           HB2      LYS 139  21.027 -11.312   4.192
 1078    HB3  LYS 139           HB1      LYS 139  19.710 -12.412   4.565
 1079    HG2  LYS 139           HG2      LYS 139  20.691 -14.176   3.308
 1080    HG3  LYS 139           HG1      LYS 139  21.813 -13.075   2.508
 1081    HD2  LYS 139           HD2      LYS 139  22.944 -14.457   4.234
 1082    HD3  LYS 139           HD1      LYS 139  23.037 -12.735   4.608
 1083    HE2  LYS 139           HE2      LYS 139  21.359 -12.939   6.313
 1084    HE3  LYS 139           HE1      LYS 139  20.933 -14.568   5.788
 1085    HZ1  LYS 139           HZ1      LYS 139  23.550 -13.776   6.948
 1086    HZ2  LYS 139           HZ2      LYS 139  23.087 -15.343   6.507
 1087    HZ3  LYS 139           HZ3      LYS 139  22.308 -14.559   7.788
 1088    H    LEU 140           HN       LEU 140  17.513 -11.857   4.016
 1089    HA   LEU 140           HA       LEU 140  16.923  -8.976   4.026
 1090    HG   LEU 140           HG       LEU 140  14.758  -8.132   3.502
 1091    HB2  LEU 140           HB2      LEU 140  15.504 -10.458   2.484
 1092    HB3  LEU 140           HB1      LEU 140  14.802 -11.097   3.940
 1093   HD11  LEU 140          HD11      LEU 140  13.950  -8.855   1.408
 1094   HD12  LEU 140          HD12      LEU 140  12.550  -8.428   2.392
 1095   HD13  LEU 140          HD13      LEU 140  12.969 -10.123   2.147
 1096   HD21  LEU 140          HD21      LEU 140  13.982  -8.943   5.622
 1097   HD22  LEU 140          HD22      LEU 140  12.866 -10.059   4.828
 1098   HD23  LEU 140          HD23      LEU 140  12.635  -8.325   4.677
 1099    H    SER 141           HN       SER 141  16.009  -8.095   5.806
 1100    HA   SER 141           HA       SER 141  15.512  -9.839   8.119
 1101    HG   SER 141           HG       SER 141  16.366  -9.149  10.187
 1102    HB2  SER 141           HB2      SER 141  17.758  -8.733   8.328
 1103    HB3  SER 141           HB1      SER 141  16.946  -7.170   8.242
 1104    H    VAL 142           HN       VAL 142  13.407  -9.654   8.488
 1105    HA   VAL 142           HA       VAL 142  12.129  -7.017   8.169
 1106    HB   VAL 142           HB       VAL 142  11.110  -8.701   6.671
 1107   HG11  VAL 142          HG11      VAL 142  10.154 -10.731   7.425
 1108   HG12  VAL 142          HG12      VAL 142  10.298 -10.257   9.120
 1109   HG13  VAL 142          HG13      VAL 142  11.741 -10.652   8.189
 1110   HG21  VAL 142          HG21      VAL 142   9.618  -6.998   7.605
 1111   HG22  VAL 142          HG22      VAL 142   9.344  -7.999   9.031
 1112   HG23  VAL 142          HG23      VAL 142   8.765  -8.538   7.457
 1113    H    GLN 143           HN       GLN 143  11.916  -6.013  10.044
 1114    HA   GLN 143           HA       GLN 143  11.446  -5.562  12.214
 1115    HB2  GLN 143           HB2      GLN 143   9.737  -7.941  11.663
 1116    HB3  GLN 143           HB1      GLN 143   9.923  -7.428  13.334
 1117    HG2  GLN 143           HG2      GLN 143   8.883  -5.734  11.053
 1118    HG3  GLN 143           HG1      GLN 143   7.927  -6.411  12.376
 1119   HE21  GLN 143          HE21      GLN 143  10.224  -3.991  11.433
 1120   HE22  GLN 143          HE22      GLN 143  10.090  -3.015  12.854
 1121    H    GLY 144           HN       GLY 144  11.275  -9.017  12.849
 1122    HA2  GLY 144           HA2      GLY 144  13.931  -8.886  14.115
 1123    HA3  GLY 144           HA1      GLY 144  12.549  -9.448  15.040
 1124    H    GLU 145           HN       GLU 145  12.470 -10.294  11.740
 1125    HA   GLU 145           HA       GLU 145  13.413 -13.010  12.404
 1126    HB2  GLU 145           HB2      GLU 145  10.930 -12.724  11.936
 1127    HB3  GLU 145           HB1      GLU 145  11.380 -12.306  10.285
 1128    HG2  GLU 145           HG2      GLU 145  10.772 -14.630  10.309
 1129    HG3  GLU 145           HG1      GLU 145  12.525 -14.532  10.114
 1130    H    VAL 146           HN       VAL 146  15.008 -13.831  11.195
 1131    HA   VAL 146           HA       VAL 146  15.911 -12.225   8.906
 1132    HB   VAL 146           HB       VAL 146  17.576 -12.463  10.707
 1133   HG11  VAL 146          HG11      VAL 146  16.836 -14.616  11.623
 1134   HG12  VAL 146          HG12      VAL 146  18.551 -14.682  11.205
 1135   HG13  VAL 146          HG13      VAL 146  17.355 -15.434  10.150
 1136   HG21  VAL 146          HG21      VAL 146  18.243 -13.987   8.174
 1137   HG22  VAL 146          HG22      VAL 146  19.440 -13.401   9.326
 1138   HG23  VAL 146          HG23      VAL 146  18.433 -12.254   8.437
 1139    H    SER 147           HN       SER 147  15.954 -13.034   6.923
 1140    HA   SER 147           HA       SER 147  15.903 -15.897   6.460
 1141    HG   SER 147           HG       SER 147  13.404 -16.572   6.799
 1142    HB2  SER 147           HB2      SER 147  13.668 -14.046   5.589
 1143    HB3  SER 147           HB1      SER 147  13.925 -15.644   4.890
 1144    H    THR 148           HN       THR 148  15.808 -16.204   3.919
 1145    HA   THR 148           HA       THR 148  17.801 -14.333   2.885
 1146    HB   THR 148           HB       THR 148  18.488 -16.012   1.327
 1147    HG1  THR 148           HG1      THR 148  16.517 -17.849   2.111
 1148   HG21  THR 148          HG21      THR 148  18.969 -17.961   2.787
 1149   HG22  THR 148          HG22      THR 148  17.792 -17.362   3.954
 1150   HG23  THR 148          HG23      THR 148  19.256 -16.435   3.630
 1151    H    PHE 149           HN       PHE 149  17.515 -13.143   1.066
 1152    HA   PHE 149           HA       PHE 149  14.826 -12.793   0.088
 1153    HD1  PHE 149           HD2      PHE 149  14.183  -9.984  -1.125
 1154    HD2  PHE 149           HD1      PHE 149  17.623 -11.743  -2.963
 1155    HE1  PHE 149           HE2      PHE 149  13.445  -9.151  -3.306
 1156    HE2  PHE 149           HE1      PHE 149  16.876 -10.906  -5.157
 1157    HZ   PHE 149           HZ       PHE 149  14.777  -9.620  -5.333
 1158    HB2  PHE 149           HB2      PHE 149  16.102 -10.769   0.207
 1159    HB3  PHE 149           HB1      PHE 149  17.492 -11.513  -0.554
 1160    H    THR 150           HN       THR 150  13.997 -13.436  -1.890
 1161    HA   THR 150           HA       THR 150  15.811 -14.868  -3.690
 1162    HB   THR 150           HB       THR 150  14.962 -16.689  -2.409
 1163    HG1  THR 150           HG1      THR 150  14.814 -17.383  -4.453
 1164   HG21  THR 150          HG21      THR 150  12.184 -15.552  -2.847
 1165   HG22  THR 150          HG22      THR 150  13.080 -15.488  -1.331
 1166   HG23  THR 150          HG23      THR 150  12.565 -17.045  -1.989
 1167    H    GLY 151           HN       GLY 151  15.641 -13.373  -5.285
 1168    HA2  GLY 151           HA2      GLY 151  14.812 -12.722  -7.325
 1169    HA3  GLY 151           HA1      GLY 151  13.373 -13.665  -7.007
 1170    H    LYS 152           HN       LYS 152  12.245 -12.376  -4.812
 1171    HA   LYS 152           HA       LYS 152  12.195  -9.545  -5.374
 1172    HB2  LYS 152           HB2      LYS 152  10.147  -9.354  -6.462
 1173    HB3  LYS 152           HB1      LYS 152  10.722 -10.884  -7.119
 1174    HG2  LYS 152           HG2      LYS 152   8.756 -10.509  -4.857
 1175    HG3  LYS 152           HG1      LYS 152   8.369 -11.028  -6.492
 1176    HD2  LYS 152           HD2      LYS 152  10.368 -12.630  -4.946
 1177    HD3  LYS 152           HD1      LYS 152   8.665 -12.809  -4.528
 1178    HE2  LYS 152           HE2      LYS 152   8.148 -13.408  -6.841
 1179    HE3  LYS 152           HE1      LYS 152   9.836 -13.193  -7.297
 1180    HZ1  LYS 152           HZ1      LYS 152  10.434 -14.989  -5.799
 1181    HZ2  LYS 152           HZ2      LYS 152   9.300 -15.517  -6.938
 1182    HZ3  LYS 152           HZ3      LYS 152   8.814 -15.189  -5.350
 1183    H    LEU 153           HN       LEU 153  10.318  -8.460  -4.283
 1184    HA   LEU 153           HA       LEU 153  10.022  -9.518  -1.570
 1185    HG   LEU 153           HG       LEU 153   9.874  -7.711   0.230
 1186    HB2  LEU 153           HB2      LEU 153  10.456  -6.934  -2.629
 1187    HB3  LEU 153           HB1      LEU 153   8.869  -6.932  -1.895
 1188   HD11  LEU 153          HD11      LEU 153  12.506  -7.101   0.112
 1189   HD12  LEU 153          HD12      LEU 153  12.271  -7.859  -1.457
 1190   HD13  LEU 153          HD13      LEU 153  11.860  -8.733   0.004
 1191   HD21  LEU 153          HD21      LEU 153   9.486  -5.417   0.165
 1192   HD22  LEU 153          HD22      LEU 153  10.778  -5.142  -0.997
 1193   HD23  LEU 153          HD23      LEU 153  11.171  -5.559   0.664
 1194    H    SER 154           HN       SER 154   8.020 -10.433  -0.933
 1195    HA   SER 154           HA       SER 154   5.887  -9.936  -2.925
 1196    HG   SER 154           HG       SER 154   4.490 -11.528  -3.309
 1197    HB2  SER 154           HB2      SER 154   6.842 -12.298  -2.776
 1198    HB3  SER 154           HB1      SER 154   6.074 -12.408  -1.207
 1199    H    VAL 155           HN       VAL 155   4.279  -8.757  -2.236
 1200    HA   VAL 155           HA       VAL 155   3.650  -8.729   0.622
 1201    HB   VAL 155           HB       VAL 155   2.485  -7.003  -1.573
 1202   HG11  VAL 155          HG11      VAL 155   1.563  -5.667   0.235
 1203   HG12  VAL 155          HG12      VAL 155   2.409  -6.632   1.437
 1204   HG13  VAL 155          HG13      VAL 155   1.095  -7.346   0.504
 1205   HG21  VAL 155          HG21      VAL 155   4.027  -5.300  -0.984
 1206   HG22  VAL 155          HG22      VAL 155   4.998  -6.772  -1.061
 1207   HG23  VAL 155          HG23      VAL 155   4.494  -6.130   0.499
 1208    H    GLU 156           HN       GLU 156   2.517 -10.527   1.036
 1209    HA   GLU 156           HA       GLU 156   0.201 -11.119  -0.673
 1210    HB2  GLU 156           HB2      GLU 156   2.260 -12.779   0.186
 1211    HB3  GLU 156           HB1      GLU 156   0.925 -13.181   1.254
 1212    HG2  GLU 156           HG2      GLU 156  -0.506 -13.584  -0.741
 1213    HG3  GLU 156           HG1      GLU 156   0.900 -13.287  -1.766
 1214    H    PHE 157           HN       PHE 157  -1.805 -11.089   0.135
 1215    HA   PHE 157           HA       PHE 157  -2.054 -10.871   3.053
 1216    HD1  PHE 157           HD1      PHE 157  -5.438  -9.921   0.560
 1217    HD2  PHE 157           HD2      PHE 157  -1.666  -7.951   0.264
 1218    HE1  PHE 157           HE1      PHE 157  -5.983  -9.220  -1.737
 1219    HE2  PHE 157           HE2      PHE 157  -2.209  -7.251  -2.030
 1220    HZ   PHE 157           HZ       PHE 157  -4.368  -7.882  -3.038
 1221    HB2  PHE 157           HB2      PHE 157  -4.110  -9.387   2.547
 1222    HB3  PHE 157           HB1      PHE 157  -2.522  -8.655   2.396
 1223    H    VAL 158           HN       VAL 158  -3.524 -12.048   4.005
 1224    HA   VAL 158           HA       VAL 158  -5.105 -13.860   2.311
 1225    HB   VAL 158           HB       VAL 158  -4.189 -14.210   5.174
 1226   HG11  VAL 158          HG11      VAL 158  -6.329 -15.331   4.822
 1227   HG12  VAL 158          HG12      VAL 158  -5.037 -16.527   4.949
 1228   HG13  VAL 158          HG13      VAL 158  -5.701 -16.114   3.370
 1229   HG21  VAL 158          HG21      VAL 158  -2.364 -14.392   3.526
 1230   HG22  VAL 158          HG22      VAL 158  -3.288 -15.608   2.644
 1231   HG23  VAL 158          HG23      VAL 158  -2.714 -15.954   4.273
 1232    H    LYS 159           HN       LYS 159  -7.259 -14.159   2.631
 1233    HA   LYS 159           HA       LYS 159  -8.677 -11.974   3.788
 1234    HB2  LYS 159           HB2      LYS 159 -10.601 -12.826   2.752
 1235    HB3  LYS 159           HB1      LYS 159  -9.304 -13.366   1.692
 1236    HG2  LYS 159           HG2      LYS 159 -10.616 -15.069   3.827
 1237    HG3  LYS 159           HG1      LYS 159 -11.014 -15.121   2.106
 1238    HD2  LYS 159           HD2      LYS 159  -8.686 -15.808   1.604
 1239    HD3  LYS 159           HD1      LYS 159  -8.311 -15.760   3.323
 1240    HE2  LYS 159           HE2      LYS 159  -9.950 -17.540   3.746
 1241    HE3  LYS 159           HE1      LYS 159 -10.374 -17.568   2.035
 1242    HZ1  LYS 159           HZ1      LYS 159  -8.136 -18.267   1.511
 1243    HZ2  LYS 159           HZ2      LYS 159  -8.826 -19.335   2.626
 1244    HZ3  LYS 159           HZ3      LYS 159  -7.689 -18.193   3.141
 1245    H    GLY 160           HN       GLY 160 -10.006 -11.908   5.551
 1246    HA2  GLY 160           HA2      GLY 160  -9.682 -14.132   7.461
 1247    HA3  GLY 160           HA1      GLY 160  -9.951 -12.452   7.911
 1248    H    TYR 161           HN       TYR 161 -11.910 -12.521   5.495
 1249    HA   TYR 161           HA       TYR 161 -14.077 -14.160   6.435
 1250    HD1  TYR 161           HD2      TYR 161 -15.877 -13.845   8.638
 1251    HD2  TYR 161           HD1      TYR 161 -16.574 -10.969   5.564
 1252    HE1  TYR 161           HE2      TYR 161 -18.307 -14.242   8.814
 1253    HE2  TYR 161           HE1      TYR 161 -19.001 -11.368   5.742
 1254    HH   TYR 161           HH       TYR 161 -20.400 -13.090   8.310
 1255    HB2  TYR 161           HB2      TYR 161 -14.135 -12.175   7.984
 1256    HB3  TYR 161           HB1      TYR 161 -14.396 -11.152   6.580
 1257    H    TYR 162           HN       TYR 162 -13.687 -11.096   4.641
 1258    HA   TYR 162           HA       TYR 162 -13.931 -12.219   2.081
 1259    HD1  TYR 162           HD1      TYR 162 -16.110 -14.223   1.438
 1260    HD2  TYR 162           HD2      TYR 162 -16.674 -10.117   0.430
 1261    HE1  TYR 162           HE1      TYR 162 -16.724 -14.871  -0.862
 1262    HE2  TYR 162           HE2      TYR 162 -17.288 -10.767  -1.871
 1263    HH   TYR 162           HH       TYR 162 -16.948 -12.633  -3.405
 1264    HB2  TYR 162           HB2      TYR 162 -16.320 -12.483   3.191
 1265    HB3  TYR 162           HB1      TYR 162 -16.474 -10.790   2.748
 1266    H    ASP 163           HN       ASP 163 -14.212 -10.557   0.387
 1267    HA   ASP 163           HA       ASP 163 -13.574  -8.590  -0.567
 1268    HB2  ASP 163           HB2      ASP 163 -14.879  -7.546   1.955
 1269    HB3  ASP 163           HB1      ASP 163 -14.310  -6.492   0.664
 1270    H    ASN 164           HN       ASN 164 -11.393  -9.469  -0.128
 1271    HA   ASN 164           HA       ASN 164  -9.701  -8.752   1.910
 1272    HB2  ASN 164           HB2      ASN 164  -9.231  -9.062  -1.055
 1273    HB3  ASN 164           HB1      ASN 164  -7.904  -8.851   0.073
 1274   HD21  ASN 164          HD21      ASN 164  -7.087 -10.891  -0.498
 1275   HD22  ASN 164          HD22      ASN 164  -7.814 -12.347   0.076
 1276    HA   PRO 165           HA       PRO 165  -8.934  -4.348   2.211
 1277    HB2  PRO 165           HB2      PRO 165  -6.351  -5.190   0.882
 1278    HB3  PRO 165           HB1      PRO 165  -6.583  -3.888   2.069
 1279    HG2  PRO 165           HG2      PRO 165  -5.768  -6.266   2.937
 1280    HG3  PRO 165           HG1      PRO 165  -7.056  -5.416   3.823
 1281    HD2  PRO 165           HD2      PRO 165  -7.266  -7.835   2.093
 1282    HD3  PRO 165           HD1      PRO 165  -8.339  -7.298   3.395
 1283    H    LYS 166           HN       LYS 166 -10.319  -3.431   0.823
 1284    HA   LYS 166           HA       LYS 166 -10.445  -3.807  -1.929
 1285    HB2  LYS 166           HB2      LYS 166 -12.098  -2.730  -0.163
 1286    HB3  LYS 166           HB1      LYS 166 -11.378  -1.232  -0.739
 1287    HG2  LYS 166           HG2      LYS 166 -12.000  -1.928  -3.080
 1288    HG3  LYS 166           HG1      LYS 166 -12.891  -3.277  -2.375
 1289    HD2  LYS 166           HD2      LYS 166 -14.246  -1.634  -1.058
 1290    HD3  LYS 166           HD1      LYS 166 -13.408  -0.322  -1.896
 1291    HE2  LYS 166           HE2      LYS 166 -15.136  -2.450  -3.198
 1292    HE3  LYS 166           HE1      LYS 166 -15.572  -0.756  -2.962
 1293    HZ1  LYS 166           HZ1      LYS 166 -14.810  -1.182  -5.212
 1294    HZ2  LYS 166           HZ2      LYS 166 -13.323  -1.745  -4.635
 1295    HZ3  LYS 166           HZ3      LYS 166 -13.755  -0.124  -4.418
 1296    H    VAL 167           HN       VAL 167  -9.519  -0.595  -0.516
 1297    HA   VAL 167           HA       VAL 167  -8.133  -0.009  -2.981
 1298    HB   VAL 167           HB       VAL 167  -8.530   1.548  -0.438
 1299   HG11  VAL 167          HG11      VAL 167  -6.616   2.226  -2.681
 1300   HG12  VAL 167          HG12      VAL 167  -6.211   1.972  -0.984
 1301   HG13  VAL 167          HG13      VAL 167  -7.151   3.383  -1.468
 1302   HG21  VAL 167          HG21      VAL 167  -9.175   2.138  -3.342
 1303   HG22  VAL 167          HG22      VAL 167  -9.466   3.245  -2.010
 1304   HG23  VAL 167          HG23      VAL 167 -10.325   1.712  -2.076
 1305    H    CYS 168           HN       CYS 168  -6.075  -0.130  -3.445
 1306    HA   CYS 168           HA       CYS 168  -4.197  -0.681  -1.238
 1307    HG   CYS 168           HG       CYS 168  -2.670  -2.696  -0.876
 1308    HB2  CYS 168           HB2      CYS 168  -4.914  -2.671  -2.752
 1309    HB3  CYS 168           HB1      CYS 168  -3.897  -1.895  -3.952
 1310    H    ALA 169           HN       ALA 169  -2.583   0.683  -1.187
 1311    HA   ALA 169           HA       ALA 169  -1.949   2.254  -3.579
 1312    HB1  ALA 169           HB1      ALA 169  -3.061   3.566  -1.864
 1313    HB2  ALA 169           HB2      ALA 169  -1.410   4.136  -2.158
 1314    HB3  ALA 169           HB3      ALA 169  -1.776   3.150  -0.747
 1315    H    LEU 170           HN       LEU 170  -0.618  -0.188  -3.004
 1316    HA   LEU 170           HA       LEU 170   1.709  -0.253  -1.681
 1317    HG   LEU 170           HG       LEU 170   2.589  -3.228  -3.586
 1318    HB2  LEU 170           HB2      LEU 170   0.668  -1.586  -3.893
 1319    HB3  LEU 170           HB1      LEU 170   2.245  -1.015  -4.399
 1320   HD11  LEU 170          HD11      LEU 170   3.346  -1.952  -1.041
 1321   HD12  LEU 170          HD12      LEU 170   3.962  -1.163  -2.491
 1322   HD13  LEU 170          HD13      LEU 170   4.317  -2.864  -2.192
 1323   HD21  LEU 170          HD21      LEU 170   1.874  -3.633  -1.090
 1324   HD22  LEU 170          HD22      LEU 170   0.760  -3.907  -2.422
 1325   HD23  LEU 170          HD23      LEU 170   0.649  -2.430  -1.473
 1326    H    PHE 171           HN       PHE 171   3.565   0.768  -1.556
 1327    HA   PHE 171           HA       PHE 171   4.617   2.300  -3.778
 1328    HD1  PHE 171           HD2      PHE 171   6.413   3.817  -3.536
 1329    HD2  PHE 171           HD1      PHE 171   4.188   5.743  -0.454
 1330    HE1  PHE 171           HE2      PHE 171   8.222   5.470  -3.259
 1331    HE2  PHE 171           HE1      PHE 171   5.970   7.382  -0.170
 1332    HZ   PHE 171           HZ       PHE 171   8.031   7.219  -1.508
 1333    HB2  PHE 171           HB2      PHE 171   3.343   4.087  -2.896
 1334    HB3  PHE 171           HB1      PHE 171   3.565   3.528  -1.247
 1335    H    ILE 172           HN       ILE 172   6.487   0.993  -3.780
 1336    HA   ILE 172           HA       ILE 172   7.902   0.924  -1.230
 1337    HB   ILE 172           HB       ILE 172   7.433  -1.254  -2.673
 1338   HG12  ILE 172          HG12      ILE 172   9.840  -0.503  -0.976
 1339   HG13  ILE 172          HG11      ILE 172   8.404  -1.395  -0.488
 1340   HG21  ILE 172          HG21      ILE 172   9.194  -1.857  -4.115
 1341   HG22  ILE 172          HG22      ILE 172  10.248  -0.599  -3.487
 1342   HG23  ILE 172          HG23      ILE 172   8.893  -0.168  -4.525
 1343   HD11  ILE 172          HD11      ILE 172  10.546  -2.419  -2.318
 1344   HD12  ILE 172          HD12      ILE 172   9.119  -3.307  -1.779
 1345   HD13  ILE 172          HD13      ILE 172  10.347  -2.811  -0.612
 1346    H    MET 173           HN       MET 173   9.631   1.980  -0.867
 1347    HA   MET 173           HA       MET 173  11.157   3.129  -3.103
 1348    HB2  MET 173           HB2      MET 173  11.820   4.786  -1.136
 1349    HB3  MET 173           HB1      MET 173  10.385   5.086  -2.097
 1350    HG2  MET 173           HG2      MET 173   8.990   4.024  -0.406
 1351    HG3  MET 173           HG1      MET 173  10.413   3.639   0.550
 1352    HE1  MET 173           HE1      MET 173  12.128   5.449   1.183
 1353    HE2  MET 173           HE2      MET 173  11.652   7.034   1.790
 1354    HE3  MET 173           HE3      MET 173  11.972   6.818   0.075
 1355    H    LYS 174           HN       LYS 174  13.501   3.543  -2.539
 1356    HA   LYS 174           HA       LYS 174  14.372   1.394  -0.744
 1357    HB2  LYS 174           HB2      LYS 174  16.006   0.657  -2.228
 1358    HB3  LYS 174           HB1      LYS 174  14.678   1.085  -3.303
 1359    HG2  LYS 174           HG2      LYS 174  15.746   3.100  -3.988
 1360    HG3  LYS 174           HG1      LYS 174  16.902   3.017  -2.657
 1361    HD2  LYS 174           HD2      LYS 174  16.913   0.733  -4.573
 1362    HD3  LYS 174           HD1      LYS 174  17.556   2.273  -5.155
 1363    HE2  LYS 174           HE2      LYS 174  18.468   0.792  -2.668
 1364    HE3  LYS 174           HE1      LYS 174  19.350   0.902  -4.192
 1365    HZ1  LYS 174           HZ1      LYS 174  20.178   2.476  -2.559
 1366    HZ2  LYS 174           HZ2      LYS 174  18.652   3.194  -2.434
 1367    HZ3  LYS 174           HZ3      LYS 174  19.514   3.288  -3.887
 1368    H    GLY 175           HN       GLY 175  16.057   1.559   0.447
 1369    HA2  GLY 175           HA2      GLY 175  18.175   2.370   1.077
 1370    HA3  GLY 175           HA1      GLY 175  17.747   3.931   0.439
 1371    H    THR 176           HN       THR 176  15.172   4.179   1.996
 1372    HA   THR 176           HA       THR 176  15.651   3.710   4.730
 1373    HB   THR 176           HB       THR 176  15.974   6.435   4.926
 1374    HG1  THR 176           HG1      THR 176  18.254   6.096   3.635
 1375   HG21  THR 176          HG21      THR 176  18.066   4.266   5.251
 1376   HG22  THR 176          HG22      THR 176  16.944   4.816   6.497
 1377   HG23  THR 176          HG23      THR 176  18.200   5.899   5.895
 1378    H    ALA 177           HN       ALA 177  14.246   4.593   6.193
 1379    HA   ALA 177           HA       ALA 177  11.755   5.641   5.118
 1380    HB1  ALA 177           HB1      ALA 177  10.810   5.151   7.272
 1381    HB2  ALA 177           HB2      ALA 177  12.407   5.052   8.010
 1382    HB3  ALA 177           HB3      ALA 177  11.884   3.803   6.890
 1383    H    ASP 178           HN       ASP 178  14.491   6.679   7.007
 1384    HA   ASP 178           HA       ASP 178  13.471   8.942   8.253
 1385    HB2  ASP 178           HB2      ASP 178  16.257   8.428   7.186
 1386    HB3  ASP 178           HB1      ASP 178  15.843   9.746   8.277
 1387    H    ASP 179           HN       ASP 179  14.013   8.382   4.932
 1388    HA   ASP 179           HA       ASP 179  14.466  11.089   4.165
 1389    HB2  ASP 179           HB2      ASP 179  13.679   8.612   2.633
 1390    HB3  ASP 179           HB1      ASP 179  13.844  10.179   1.849
 1391    H    VAL 180           HN       VAL 180  11.745   9.101   3.081
 1392    HA   VAL 180           HA       VAL 180   9.726  10.081   2.249
 1393    HB   VAL 180           HB       VAL 180   8.114   9.871   4.139
 1394   HG11  VAL 180          HG11      VAL 180   8.791   7.852   2.950
 1395   HG12  VAL 180          HG12      VAL 180   8.665   7.488   4.673
 1396   HG13  VAL 180          HG13      VAL 180  10.248   7.725   3.937
 1397   HG21  VAL 180          HG21      VAL 180   9.339  10.801   5.981
 1398   HG22  VAL 180          HG22      VAL 180  10.659   9.658   5.758
 1399   HG23  VAL 180          HG23      VAL 180   9.099   9.090   6.346
 1400    HA   PRO 181           HA       PRO 181  10.585  14.585   3.494
 1401    HB2  PRO 181           HB2      PRO 181   9.886  14.749   0.579
 1402    HB3  PRO 181           HB1      PRO 181  11.092  15.686   1.480
 1403    HG2  PRO 181           HG2      PRO 181  11.949  13.715  -0.062
 1404    HG3  PRO 181           HG1      PRO 181  12.594  13.841   1.594
 1405    HD2  PRO 181           HD2      PRO 181  10.418  12.004   0.568
 1406    HD3  PRO 181           HD1      PRO 181  11.800  11.611   1.610
 1407    H    MET 182           HN       MET 182   8.921  15.543   4.445
 1408    HA   MET 182           HA       MET 182   6.207  15.014   3.518
 1409    HB2  MET 182           HB2      MET 182   7.315  16.328   6.005
 1410    HB3  MET 182           HB1      MET 182   5.596  16.291   5.642
 1411    HG2  MET 182           HG2      MET 182   5.593  13.859   5.722
 1412    HG3  MET 182           HG1      MET 182   7.342  13.843   5.954
 1413    HE1  MET 182           HE1      MET 182   5.001  12.429   7.891
 1414    HE2  MET 182           HE2      MET 182   5.855  12.656   9.417
 1415    HE3  MET 182           HE3      MET 182   6.744  12.174   7.972
 1416    H    LEU 183           HN       LEU 183   5.202  16.358   2.199
 1417    HA   LEU 183           HA       LEU 183   4.610  18.205   1.022
 1418    HG   LEU 183           HG       LEU 183   2.739  19.238   2.309
 1419    HB2  LEU 183           HB2      LEU 183   5.465  19.430   3.629
 1420    HB3  LEU 183           HB1      LEU 183   4.946  20.442   2.296
 1421   HD11  LEU 183          HD11      LEU 183   3.629  17.169   3.398
 1422   HD12  LEU 183          HD12      LEU 183   2.135  17.794   4.096
 1423   HD13  LEU 183          HD13      LEU 183   3.671  18.062   4.919
 1424   HD21  LEU 183          HD21      LEU 183   1.912  20.270   4.402
 1425   HD22  LEU 183          HD22      LEU 183   2.898  21.363   3.432
 1426   HD23  LEU 183          HD23      LEU 183   3.579  20.599   4.869
 1427    H    GLN 184           HN       GLN 184   5.874  18.335  -0.724
 1428    HA   GLN 184           HA       GLN 184   8.604  18.728  -0.827
 1429    HB2  GLN 184           HB2      GLN 184   8.286  19.323  -3.193
 1430    HB3  GLN 184           HB1      GLN 184   7.232  17.981  -2.751
 1431    HG2  GLN 184           HG2      GLN 184   6.278  20.839  -2.774
 1432    HG3  GLN 184           HG1      GLN 184   6.186  19.793  -4.194
 1433   HE21  GLN 184          HE21      GLN 184   4.077  21.052  -2.582
 1434   HE22  GLN 184          HE22      GLN 184   3.053  19.761  -2.066
 1435    HA   PRO 185           HA       PRO 185   9.515  22.963   0.331
 1436    HB2  PRO 185           HB2      PRO 185  10.790  23.072  -2.391
 1437    HB3  PRO 185           HB1      PRO 185  11.415  23.707  -0.858
 1438    HG2  PRO 185           HG2      PRO 185  12.362  21.391  -1.778
 1439    HG3  PRO 185           HG1      PRO 185  11.978  21.562  -0.049
 1440    HD2  PRO 185           HD2      PRO 185  10.466  20.083  -2.178
 1441    HD3  PRO 185           HD1      PRO 185  10.612  19.737  -0.441
 1442    H    HIS 186           HN       HIS 186   8.599  24.962   0.003
 1443    HA   HIS 186           HA       HIS 186   7.215  25.402  -2.530
 1444    HD1  HIS 186           HD1      HIS 186   5.051  25.899  -3.481
 1445    HD2  HIS 186           HD2      HIS 186   4.079  27.795   0.084
 1446    HE1  HIS 186           HE1      HIS 186   3.461  27.732  -4.114
 1447    HE2  HIS 186           HE2      HIS 186   2.763  28.768  -1.921
 1448    HB2  HIS 186           HB2      HIS 186   5.534  24.610  -0.899
 1449    HB3  HIS 186           HB1      HIS 186   6.004  25.902   0.201
 1450    HA   PRO 187           HA       PRO 187   9.371  29.337  -2.063
 1451    HB2  PRO 187           HB2      PRO 187   8.382  30.692  -4.145
 1452    HB3  PRO 187           HB1      PRO 187   9.380  29.253  -4.429
 1453    HG2  PRO 187           HG2      PRO 187   6.361  29.401  -4.259
 1454    HG3  PRO 187           HG1      PRO 187   7.343  28.793  -5.626
 1455    HD2  PRO 187           HD2      PRO 187   6.404  27.065  -3.836
 1456    HD3  PRO 187           HD1      PRO 187   8.085  26.899  -4.381
 1457    H    GLY 188           HN       GLY 188   5.905  29.014  -2.098
 1458    HA2  GLY 188           HA2      GLY 188   5.021  31.587  -1.738
 1459    HA3  GLY 188           HA1      GLY 188   4.267  30.188  -0.995
 1460    H    LEU 189           HN       LEU 189   4.543  32.888   0.067
 1461    HA   LEU 189           HA       LEU 189   6.333  32.418   2.351
 1462    HG   LEU 189           HG       LEU 189   8.021  34.057   1.509
 1463    HB2  LEU 189           HB2      LEU 189   5.140  34.949   1.222
 1464    HB3  LEU 189           HB1      LEU 189   5.970  34.902   2.764
 1465   HD11  LEU 189          HD11      LEU 189   6.517  35.019  -0.919
 1466   HD12  LEU 189          HD12      LEU 189   6.767  33.322  -0.511
 1467   HD13  LEU 189          HD13      LEU 189   8.151  34.359  -0.856
 1468   HD21  LEU 189          HD21      LEU 189   8.540  36.326   0.551
 1469   HD22  LEU 189          HD22      LEU 189   8.026  36.312   2.236
 1470   HD23  LEU 189          HD23      LEU 189   6.895  36.798   0.973
 1471    H    GLU 190           HN       GLU 190   5.576  32.333   4.398
 1472    HA   GLU 190           HA       GLU 190   4.109  32.015   6.102
 1473    HB2  GLU 190           HB2      GLU 190   3.783  34.517   5.467
 1474    HB3  GLU 190           HB1      GLU 190   2.265  33.980   4.757
 1475    HG2  GLU 190           HG2      GLU 190   3.046  33.646   7.665
 1476    HG3  GLU 190           HG1      GLU 190   1.933  34.860   7.032
 1477   HO11  NGR 191          HO11      NGR   1 -23.726  -6.132  -4.774
 1478   HO12  NGR 191          HO12      NGR   1 -21.956  -4.332  -6.169
 1479   HO14  NGR 191          HO14      NGR   1 -18.450  -8.203  -5.392
 1480   HO16  NGR 191          HO16      NGR   1 -19.468  -7.200  -1.173
 1481    H1   NGR 191           H1       NGR   1 -18.144  -7.080  -7.079
 1482    H2   NGR 191           H2       NGR   1 -15.954  -6.360  -7.872
 1483    H3   NGR 191           H3       NGR   1 -16.287  -3.724  -6.280
 1484    HO2  NGR 191           HO2      NGR   1 -16.254  -5.981  -5.039
 1485    HO3  NGR 191           HO3      NGR   1 -14.342  -4.030  -8.257
 1486    H4   NGR 191           H4       NGR   1 -16.279  -4.118  -9.329
 1487    HO4  NGR 191           HO4      NGR   1 -17.195  -1.745  -8.621
 1488    H5   NGR 191           H5       NGR   1 -18.655  -3.353  -7.471
 1489    H6   NGR 191           H61      NGR   1 -18.277  -2.663  -9.943
 1490    H6A  NGR 191           H62      NGR   1 -19.724  -2.629  -9.503
 1491    HO6  NGR 191           HO6      NGR   1 -19.228  -5.202 -10.438
 1492    H11  NGR 191           H11      NGR   1 -22.527  -4.816  -3.633
 1493    H12  NGR 191           H12      NGR   1 -20.145  -4.440  -4.051
 1494    H13  NGR 191           H13      NGR   1 -20.114  -6.785  -6.015
 1495    H14  NGR 191           H14      NGR   1 -18.824  -6.489  -3.224
 1496    H15  NGR 191           H15      NGR   1 -20.895  -8.251  -4.300
 1497    H16  NGR 191          H611      NGR   1 -19.699  -9.396  -2.726
 1498   H16A  NGR 191          H612      NGR   1 -21.176  -9.133  -1.796
  Start of MODEL   10
    1    H1   GLY   1           HT1      GLY   1  17.642  19.962  -4.615
    2    H2   GLY   1           HT2      GLY   1  18.287  19.228  -3.235
    3    H3   GLY   1           HT3      GLY   1  17.637  18.276  -4.472
    4    HA2  GLY   1           HA1      GLY   1  19.372  19.006  -5.990
    5    HA3  GLY   1           HA2      GLY   1  20.048  19.992  -4.702
    6    H    ALA   2           HN       ALA   2  20.154  18.487  -2.548
    7    HA   ALA   2           HA       ALA   2  21.606  16.051  -3.363
    8    HB1  ALA   2           HB1      ALA   2  23.166  16.446  -1.499
    9    HB2  ALA   2           HB2      ALA   2  22.295  17.921  -1.083
   10    HB3  ALA   2           HB3      ALA   2  23.161  17.817  -2.616
   11    H    MET   3           HN       MET   3  19.653  17.620  -0.876
   12    HA   MET   3           HA       MET   3  19.179  15.006   0.380
   13    HB2  MET   3           HB2      MET   3  18.592  17.801   1.397
   14    HB3  MET   3           HB1      MET   3  18.262  16.321   2.286
   15    HG2  MET   3           HG2      MET   3  20.645  15.820   2.396
   16    HG3  MET   3           HG1      MET   3  21.009  17.232   1.406
   17    HE1  MET   3           HE1      MET   3  22.485  16.741   4.127
   18    HE2  MET   3           HE2      MET   3  22.390  18.324   4.898
   19    HE3  MET   3           HE3      MET   3  22.740  18.204   3.175
   20    H    SER   4           HN       SER   4  17.924  16.513  -2.078
   21    HA   SER   4           HA       SER   4  15.131  15.946  -1.320
   22    HG   SER   4           HG       SER   4  13.730  16.839  -3.004
   23    HB2  SER   4           HB2      SER   4  15.550  18.380  -1.713
   24    HB3  SER   4           HB1      SER   4  16.074  17.990  -3.351
   25    H    GLY   5           HN       GLY   5  13.791  15.012  -2.919
   26    HA2  GLY   5           HA2      GLY   5  13.616  14.266  -5.276
   27    HA3  GLY   5           HA1      GLY   5  15.285  13.741  -5.130
   28    H    LEU   6           HN       LEU   6  11.994  13.135  -4.020
   29    HA   LEU   6           HA       LEU   6  12.650  10.700  -2.680
   30    HG   LEU   6           HG       LEU   6   9.580   9.490  -3.302
   31    HB2  LEU   6           HB2      LEU   6  10.681  12.008  -2.049
   32    HB3  LEU   6           HB1      LEU   6  10.007  11.801  -3.656
   33   HD11  LEU   6          HD11      LEU   6  11.381   8.599  -2.160
   34   HD12  LEU   6          HD12      LEU   6  10.067   8.503  -0.994
   35   HD13  LEU   6          HD13      LEU   6  11.268   9.779  -0.852
   36   HD21  LEU   6          HD21      LEU   6   7.718  10.322  -2.379
   37   HD22  LEU   6          HD22      LEU   6   8.588  11.411  -1.308
   38   HD23  LEU   6          HD23      LEU   6   8.405   9.719  -0.880
   39    H    ALA   7           HN       ALA   7  11.283  11.538  -5.809
   40    HA   ALA   7           HA       ALA   7  10.753   8.997  -6.799
   41    HB1  ALA   7           HB1      ALA   7  10.035  11.048  -7.934
   42    HB2  ALA   7           HB2      ALA   7  10.950  10.022  -9.040
   43    HB3  ALA   7           HB3      ALA   7  11.710  11.438  -8.313
   44    H    ASP   8           HN       ASP   8  13.755  10.528  -6.146
   45    HA   ASP   8           HA       ASP   8  15.360   9.123  -8.045
   46    HB2  ASP   8           HB2      ASP   8  16.023  11.302  -7.027
   47    HB3  ASP   8           HB1      ASP   8  16.211  10.484  -5.480
   48    H    LYS   9           HN       LYS   9  13.981   8.263  -5.022
   49    HA   LYS   9           HA       LYS   9  15.899   6.048  -4.757
   50    HB2  LYS   9           HB2      LYS   9  13.939   6.360  -2.572
   51    HB3  LYS   9           HB1      LYS   9  15.673   6.127  -2.483
   52    HG2  LYS   9           HG2      LYS   9  14.441   8.779  -3.207
   53    HG3  LYS   9           HG1      LYS   9  14.815   8.318  -1.544
   54    HD2  LYS   9           HD2      LYS   9  16.897   8.231  -3.732
   55    HD3  LYS   9           HD1      LYS   9  16.586   9.708  -2.813
   56    HE2  LYS   9           HE2      LYS   9  18.473   8.507  -1.832
   57    HE3  LYS   9           HE1      LYS   9  17.110   8.464  -0.714
   58    HZ1  LYS   9           HZ1      LYS   9  16.659   6.226  -1.300
   59    HZ2  LYS   9           HZ2      LYS   9  18.319   6.325  -0.994
   60    HZ3  LYS   9           HZ3      LYS   9  17.757   6.257  -2.588
   61    H    VAL  10           HN       VAL  10  12.530   6.800  -5.350
   62    HA   VAL  10           HA       VAL  10  11.221   4.489  -4.780
   63    HB   VAL  10           HB       VAL  10  10.233   6.486  -5.946
   64   HG11  VAL  10          HG11      VAL  10  11.104   5.087  -8.475
   65   HG12  VAL  10          HG12      VAL  10  11.971   6.457  -7.793
   66   HG13  VAL  10          HG13      VAL  10  10.301   6.652  -8.337
   67   HG21  VAL  10          HG21      VAL  10   8.585   5.084  -7.277
   68   HG22  VAL  10          HG22      VAL  10   8.839   4.531  -5.618
   69   HG23  VAL  10          HG23      VAL  10   9.624   3.700  -6.957
   70    H    ILE  11           HN       ILE  11  10.883   2.468  -5.722
   71    HA   ILE  11           HA       ILE  11  12.579   1.862  -8.052
   72    HB   ILE  11           HB       ILE  11  12.960  -0.446  -6.934
   73   HG12  ILE  11          HG12      ILE  11  12.569   1.249  -4.459
   74   HG13  ILE  11          HG11      ILE  11  11.376   0.100  -5.049
   75   HG21  ILE  11          HG21      ILE  11  15.000   0.444  -5.753
   76   HG22  ILE  11          HG22      ILE  11  14.386   2.070  -6.048
   77   HG23  ILE  11          HG23      ILE  11  14.815   1.033  -7.407
   78   HD11  ILE  11          HD11      ILE  11  12.745  -1.729  -4.568
   79   HD12  ILE  11          HD12      ILE  11  12.928  -0.649  -3.184
   80   HD13  ILE  11          HD13      ILE  11  14.183  -0.719  -4.421
   81    H    TRP  12           HN       TRP  12   9.699   1.434  -6.246
   82    HA   TRP  12           HA       TRP  12   8.330   0.300  -8.460
   83    HD1  TRP  12           HD1      TRP  12   8.685  -3.167  -9.499
   84    HE1  TRP  12           HE1      TRP  12   6.485  -4.504  -9.625
   85    HE3  TRP  12           HE3      TRP  12   6.408  -1.295  -5.377
   86    HZ2  TRP  12           HZ2      TRP  12   4.093  -4.716  -8.154
   87    HZ3  TRP  12           HZ3      TRP  12   4.188  -2.078  -4.779
   88    HH2  TRP  12           HH2      TRP  12   3.022  -3.767  -6.124
   89    HB2  TRP  12           HB2      TRP  12   9.751  -1.627  -7.695
   90    HB3  TRP  12           HB1      TRP  12   8.939  -1.558  -6.170
   91    H    ALA  13           HN       ALA  13   6.213   0.863  -8.221
   92    HA   ALA  13           HA       ALA  13   4.999   0.913  -5.575
   93    HB1  ALA  13           HB1      ALA  13   5.970   3.157  -5.721
   94    HB2  ALA  13           HB2      ALA  13   4.207   3.257  -5.828
   95    HB3  ALA  13           HB3      ALA  13   5.191   3.402  -7.282
   96    H    VAL  14           HN       VAL  14   2.783   0.565  -5.616
   97    HA   VAL  14           HA       VAL  14   1.435   0.850  -8.149
   98    HB   VAL  14           HB       VAL  14   1.506  -1.797  -6.750
   99   HG11  VAL  14          HG11      VAL  14   0.167  -1.040  -9.349
  100   HG12  VAL  14          HG12      VAL  14  -0.681  -1.259  -7.823
  101   HG13  VAL  14          HG13      VAL  14   0.153  -2.614  -8.582
  102   HG21  VAL  14          HG21      VAL  14   2.610  -0.975  -9.443
  103   HG22  VAL  14          HG22      VAL  14   2.672  -2.591  -8.743
  104   HG23  VAL  14          HG23      VAL  14   3.569  -1.268  -7.991
  105    H    ASN  15           HN       ASN  15  -0.640   1.493  -8.027
  106    HA   ASN  15           HA       ASN  15  -1.958   1.146  -5.433
  107    HB2  ASN  15           HB2      ASN  15  -1.482   3.554  -5.979
  108    HB3  ASN  15           HB1      ASN  15  -2.528   3.414  -7.370
  109   HD21  ASN  15          HD21      ASN  15  -4.076   4.801  -6.812
  110   HD22  ASN  15          HD22      ASN  15  -5.109   4.609  -5.442
  111    H    ALA  16           HN       ALA  16  -2.861  -0.806  -5.916
  112    HA   ALA  16           HA       ALA  16  -4.307  -1.454  -8.218
  113    HB1  ALA  16           HB1      ALA  16  -5.112  -2.495  -5.517
  114    HB2  ALA  16           HB2      ALA  16  -3.564  -2.951  -6.214
  115    HB3  ALA  16           HB3      ALA  16  -5.060  -3.351  -7.051
  116    H    GLY  17           HN       GLY  17  -5.966  -0.356  -8.999
  117    HA2  GLY  17           HA2      GLY  17  -8.461  -0.235  -8.271
  118    HA3  GLY  17           HA1      GLY  17  -7.814   0.943  -7.149
  119    H    GLY  18           HN       GLY  18  -5.877   1.559  -9.588
  120    HA2  GLY  18           HA2      GLY  18  -7.856   3.137 -11.108
  121    HA3  GLY  18           HA1      GLY  18  -6.473   3.944 -10.393
  122    H    GLU  19           HN       GLU  19  -5.181   4.530 -12.005
  123    HA   GLU  19           HA       GLU  19  -3.941   2.508 -13.608
  124    HB2  GLU  19           HB2      GLU  19  -5.758   2.676 -15.089
  125    HB3  GLU  19           HB1      GLU  19  -5.939   4.402 -14.813
  126    HG2  GLU  19           HG2      GLU  19  -3.892   4.836 -16.089
  127    HG3  GLU  19           HG1      GLU  19  -3.679   3.105 -16.343
  128    H    SER  20           HN       SER  20  -1.926   3.004 -13.656
  129    HA   SER  20           HA       SER  20  -0.044   4.249 -13.172
  130    HG   SER  20           HG       SER  20   0.830   3.236 -15.102
  131    HB2  SER  20           HB2      SER  20  -1.074   5.209 -15.837
  132    HB3  SER  20           HB1      SER  20   0.561   5.531 -15.262
  133    H    HIS  21           HN       HIS  21   0.045   5.689 -11.491
  134    HA   HIS  21           HA       HIS  21  -0.806   8.454 -12.154
  135    HD1  HIS  21           HD1      HIS  21  -3.359   9.954 -10.460
  136    HD2  HIS  21           HD2      HIS  21   0.027   9.239  -8.174
  137    HE1  HIS  21           HE1      HIS  21  -3.039  11.985  -9.017
  138    HE2  HIS  21           HE2      HIS  21  -0.942  11.572  -7.731
  139    HB2  HIS  21           HB2      HIS  21  -2.538   7.574 -10.673
  140    HB3  HIS  21           HB1      HIS  21  -1.312   7.058  -9.524
  141    H    VAL  22           HN       VAL  22   0.440  10.113 -11.411
  142    HA   VAL  22           HA       VAL  22   2.875   9.362  -9.946
  143    HB   VAL  22           HB       VAL  22   3.497   9.976 -12.204
  144   HG11  VAL  22          HG11      VAL  22   2.974  12.192 -13.127
  145   HG12  VAL  22          HG12      VAL  22   2.031  12.570 -11.689
  146   HG13  VAL  22          HG13      VAL  22   1.499  11.287 -12.773
  147   HG21  VAL  22          HG21      VAL  22   5.048  10.696 -10.476
  148   HG22  VAL  22          HG22      VAL  22   4.108  12.163 -10.199
  149   HG23  VAL  22          HG23      VAL  22   4.965  11.943 -11.723
  150    H    ASP  23           HN       ASP  23   2.597   9.900  -7.927
  151    HA   ASP  23           HA       ASP  23   0.990  12.086  -7.068
  152    HB2  ASP  23           HB2      ASP  23   1.121  10.535  -5.355
  153    HB3  ASP  23           HB1      ASP  23   2.774  10.094  -5.759
  154    H    VAL  24           HN       VAL  24   1.718  13.916  -5.830
  155    HA   VAL  24           HA       VAL  24   3.246  15.683  -7.181
  156    HB   VAL  24           HB       VAL  24   3.585  16.919  -4.989
  157   HG11  VAL  24          HG11      VAL  24   1.624  17.423  -6.296
  158   HG12  VAL  24          HG12      VAL  24   1.101  17.229  -4.620
  159   HG13  VAL  24          HG13      VAL  24   0.837  15.930  -5.781
  160   HG21  VAL  24          HG21      VAL  24   2.162  14.465  -3.940
  161   HG22  VAL  24          HG22      VAL  24   2.257  15.986  -3.059
  162   HG23  VAL  24          HG23      VAL  24   3.731  15.088  -3.429
  163    H    HIS  25           HN       HIS  25   4.526  13.697  -4.471
  164    HA   HIS  25           HA       HIS  25   7.099  14.787  -4.489
  165    HD1  HIS  25           HD1      HIS  25   7.070  15.104  -1.848
  166    HD2  HIS  25           HD2      HIS  25   4.443  11.887  -1.930
  167    HE1  HIS  25           HE1      HIS  25   5.580  15.406   0.154
  168    HE2  HIS  25           HE2      HIS  25   3.940  13.495   0.033
  169    HB2  HIS  25           HB2      HIS  25   6.375  11.922  -3.827
  170    HB3  HIS  25           HB1      HIS  25   7.796  12.799  -3.284
  171    H    GLY  26           HN       GLY  26   5.538  12.658  -6.641
  172    HA2  GLY  26           HA2      GLY  26   6.381  12.377  -8.868
  173    HA3  GLY  26           HA1      GLY  26   8.006  12.422  -8.211
  174    H    ILE  27           HN       ILE  27   5.311  10.607  -6.886
  175    HA   ILE  27           HA       ILE  27   6.855   8.144  -7.405
  176    HB   ILE  27           HB       ILE  27   4.788   8.731  -5.286
  177   HG12  ILE  27          HG12      ILE  27   7.056   9.482  -4.681
  178   HG13  ILE  27          HG11      ILE  27   6.579   8.093  -3.714
  179   HG21  ILE  27          HG21      ILE  27   6.128   6.108  -5.922
  180   HG22  ILE  27          HG22      ILE  27   4.407   6.461  -6.093
  181   HG23  ILE  27          HG23      ILE  27   5.154   6.419  -4.488
  182   HD11  ILE  27          HD11      ILE  27   8.649   8.374  -5.775
  183   HD12  ILE  27          HD12      ILE  27   7.833   6.819  -5.622
  184   HD13  ILE  27          HD13      ILE  27   8.675   7.510  -4.244
  185    H    HIS  28           HN       HIS  28   6.234   7.046  -9.089
  186    HA   HIS  28           HA       HIS  28   3.502   7.238 -10.059
  187    HD1  HIS  28           HD1      HIS  28   3.830   8.371 -13.294
  188    HD2  HIS  28           HD2      HIS  28   3.948   4.270 -12.649
  189    HE1  HIS  28           HE1      HIS  28   2.436   7.366 -15.126
  190    HE2  HIS  28           HE2      HIS  28   2.550   4.879 -14.738
  191    HB2  HIS  28           HB2      HIS  28   5.464   7.735 -11.523
  192    HB3  HIS  28           HB1      HIS  28   5.894   6.041 -11.402
  193    H    TYR  29           HN       TYR  29   2.106   5.672 -10.312
  194    HA   TYR  29           HA       TYR  29   2.771   2.996  -9.298
  195    HD1  TYR  29           HD2      TYR  29   0.469   1.191 -10.160
  196    HD2  TYR  29           HD1      TYR  29  -1.793   4.716  -9.455
  197    HE1  TYR  29           HE2      TYR  29  -1.474   0.169 -11.267
  198    HE2  TYR  29           HE1      TYR  29  -3.720   3.718 -10.597
  199    HH   TYR  29           HH       TYR  29  -4.185   1.965 -12.220
  200    HB2  TYR  29           HB2      TYR  29   0.837   3.260  -8.101
  201    HB3  TYR  29           HB1      TYR  29   0.493   4.751  -8.935
  202    H    ARG  30           HN       ARG  30   2.499   1.211 -10.552
  203    HA   ARG  30           HA       ARG  30   2.166   1.678 -13.417
  204    HE   ARG  30           HE       ARG  30   5.415  -0.831 -14.173
  205    HB2  ARG  30           HB2      ARG  30   2.908  -0.951 -12.162
  206    HB3  ARG  30           HB1      ARG  30   3.356  -0.344 -13.750
  207    HG2  ARG  30           HG2      ARG  30   4.907   1.235 -12.769
  208    HG3  ARG  30           HG1      ARG  30   4.365   0.817 -11.140
  209    HD2  ARG  30           HD2      ARG  30   6.480  -0.303 -11.601
  210    HD3  ARG  30           HD1      ARG  30   5.197  -1.509 -11.506
  211   HH11  ARG  30          HH11      ARG  30   7.473  -2.192 -11.713
  212   HH12  ARG  30          HH12      ARG  30   8.413  -3.122 -12.832
  213   HH21  ARG  30          HH21      ARG  30   6.648  -2.049 -15.653
  214   HH22  ARG  30          HH22      ARG  30   7.945  -3.040 -15.072
  215    H    LYS  31           HN       LYS  31   0.142   1.573 -14.102
  216    HA   LYS  31           HA       LYS  31  -2.177   0.762 -13.345
  217    HB2  LYS  31           HB2      LYS  31  -1.711   1.468 -15.649
  218    HB3  LYS  31           HB1      LYS  31  -1.038  -0.118 -15.997
  219    HG2  LYS  31           HG2      LYS  31  -3.284  -1.112 -15.455
  220    HG3  LYS  31           HG1      LYS  31  -3.923   0.528 -15.364
  221    HD2  LYS  31           HD2      LYS  31  -3.124   0.897 -17.724
  222    HD3  LYS  31           HD1      LYS  31  -2.683  -0.810 -17.793
  223    HE2  LYS  31           HE2      LYS  31  -5.062  -1.390 -17.282
  224    HE3  LYS  31           HE1      LYS  31  -5.465   0.324 -17.375
  225    HZ1  LYS  31           HZ1      LYS  31  -5.942  -0.771 -19.452
  226    HZ2  LYS  31           HZ2      LYS  31  -4.351  -1.331 -19.576
  227    HZ3  LYS  31           HZ3      LYS  31  -4.671   0.326 -19.674
  228    H    ASP  32           HN       ASP  32  -3.297  -0.854 -12.606
  229    HA   ASP  32           HA       ASP  32  -3.131  -2.987 -11.416
  230    HB2  ASP  32           HB2      ASP  32  -4.514  -3.116 -14.092
  231    HB3  ASP  32           HB1      ASP  32  -4.782  -4.258 -12.781
  232    HA   PRO  33           HA       PRO  33  -0.106  -5.563 -13.726
  233    HB2  PRO  33           HB2      PRO  33   2.098  -5.169 -12.370
  234    HB3  PRO  33           HB1      PRO  33   1.433  -3.786 -13.266
  235    HG2  PRO  33           HG2      PRO  33   1.233  -4.402 -10.315
  236    HG3  PRO  33           HG1      PRO  33   1.538  -2.840 -11.103
  237    HD2  PRO  33           HD2      PRO  33  -1.013  -3.833 -10.263
  238    HD3  PRO  33           HD1      PRO  33  -0.734  -2.421 -11.308
  239    H    LEU  34           HN       LEU  34  -1.750  -5.820 -10.884
  240    HA   LEU  34           HA       LEU  34  -0.370  -7.596  -9.273
  241    HG   LEU  34           HG       LEU  34  -1.782  -5.851  -8.051
  242    HB2  LEU  34           HB2      LEU  34  -3.279  -7.174  -9.811
  243    HB3  LEU  34           HB1      LEU  34  -2.791  -8.546  -8.839
  244   HD11  LEU  34          HD11      LEU  34  -4.593  -6.839  -7.654
  245   HD12  LEU  34          HD12      LEU  34  -4.065  -5.303  -8.353
  246   HD13  LEU  34          HD13      LEU  34  -3.841  -5.615  -6.633
  247   HD21  LEU  34          HD21      LEU  34  -2.780  -8.132  -6.387
  248   HD22  LEU  34          HD22      LEU  34  -1.829  -6.742  -5.872
  249   HD23  LEU  34          HD23      LEU  34  -1.111  -7.961  -6.917
  250    H    GLU  35           HN       GLU  35  -2.977  -8.658 -11.481
  251    HA   GLU  35           HA       GLU  35  -1.242 -10.870 -12.315
  252    HB2  GLU  35           HB2      GLU  35  -3.970 -11.369 -11.105
  253    HB3  GLU  35           HB1      GLU  35  -2.944 -12.588 -11.840
  254    HG2  GLU  35           HG2      GLU  35  -1.922 -10.961  -9.545
  255    HG3  GLU  35           HG1      GLU  35  -2.966 -12.351  -9.258
  256    H    GLY  36           HN       GLY  36  -1.734  -9.028 -14.101
  257    HA2  GLY  36           HA2      GLY  36  -2.367  -8.975 -16.324
  258    HA3  GLY  36           HA1      GLY  36  -3.244 -10.472 -16.072
  259    H    ARG  37           HN       ARG  37  -4.333  -8.422 -13.735
  260    HA   ARG  37           HA       ARG  37  -6.839  -8.041 -15.039
  261    HE   ARG  37           HE       ARG  37  -7.279  -8.850 -10.584
  262    HB2  ARG  37           HB2      ARG  37  -6.987  -6.316 -12.919
  263    HB3  ARG  37           HB1      ARG  37  -7.357  -8.030 -12.811
  264    HG2  ARG  37           HG2      ARG  37  -4.529  -7.190 -12.391
  265    HG3  ARG  37           HG1      ARG  37  -5.702  -6.883 -11.103
  266    HD2  ARG  37           HD2      ARG  37  -5.077  -9.557 -12.379
  267    HD3  ARG  37           HD1      ARG  37  -4.717  -9.062 -10.720
  268   HH11  ARG  37          HH11      ARG  37  -5.539 -11.234 -12.436
  269   HH12  ARG  37          HH12      ARG  37  -6.808 -12.409 -12.356
  270   HH21  ARG  37          HH21      ARG  37  -8.959 -10.388 -10.482
  271   HH22  ARG  37          HH22      ARG  37  -8.753 -11.928 -11.247
  272    H    VAL  38           HN       VAL  38  -5.476  -6.929 -16.879
  273    HA   VAL  38           HA       VAL  38  -5.447  -4.028 -16.428
  274    HB   VAL  38           HB       VAL  38  -4.146  -3.910 -18.578
  275   HG11  VAL  38          HG11      VAL  38  -2.904  -3.799 -16.507
  276   HG12  VAL  38          HG12      VAL  38  -2.032  -4.891 -17.588
  277   HG13  VAL  38          HG13      VAL  38  -3.024  -5.546 -16.287
  278   HG21  VAL  38          HG21      VAL  38  -3.162  -5.968 -19.474
  279   HG22  VAL  38          HG22      VAL  38  -4.926  -6.070 -19.512
  280   HG23  VAL  38          HG23      VAL  38  -4.018  -6.923 -18.264
  281    H    GLY  39           HN       GLY  39  -6.766  -2.693 -17.554
  282    HA2  GLY  39           HA2      GLY  39  -8.122  -2.076 -19.402
  283    HA3  GLY  39           HA1      GLY  39  -8.276  -3.774 -19.823
  284    H    ARG  40           HN       ARG  40  -8.723  -2.726 -16.537
  285    HA   ARG  40           HA       ARG  40 -11.636  -2.807 -16.853
  286    HE   ARG  40           HE       ARG  40 -11.295  -7.764 -17.513
  287    HB2  ARG  40           HB2      ARG  40 -10.042  -4.437 -14.862
  288    HB3  ARG  40           HB1      ARG  40 -11.788  -4.236 -14.789
  289    HG2  ARG  40           HG2      ARG  40 -12.057  -5.380 -16.918
  290    HG3  ARG  40           HG1      ARG  40 -10.308  -5.458 -17.132
  291    HD2  ARG  40           HD2      ARG  40 -10.109  -6.936 -15.191
  292    HD3  ARG  40           HD1      ARG  40 -11.841  -6.801 -14.885
  293   HH11  ARG  40          HH11      ARG  40 -11.458  -8.706 -14.163
  294   HH12  ARG  40          HH12      ARG  40 -11.802 -10.367 -14.514
  295   HH21  ARG  40          HH21      ARG  40 -11.750  -9.946 -17.985
  296   HH22  ARG  40          HH22      ARG  40 -11.969 -11.072 -16.687
  297    H    ALA  41           HN       ALA  41  -9.161  -2.527 -14.306
  298    HA   ALA  41           HA       ALA  41  -8.695  -0.894 -12.795
  299    HB1  ALA  41           HB1      ALA  41  -9.583   1.364 -13.064
  300    HB2  ALA  41           HB2      ALA  41 -10.781   0.775 -14.214
  301    HB3  ALA  41           HB3      ALA  41  -9.070   0.731 -14.632
  302    H    SER  42           HN       SER  42 -12.172  -1.284 -13.453
  303    HA   SER  42           HA       SER  42 -13.970  -1.464 -12.077
  304    HG   SER  42           HG       SER  42 -13.101  -4.644 -11.066
  305    HB2  SER  42           HB2      SER  42 -11.819  -2.783 -10.420
  306    HB3  SER  42           HB1      SER  42 -13.510  -2.760  -9.919
  307    H    ASP  43           HN       ASP  43 -13.289   1.046 -12.071
  308    HA   ASP  43           HA       ASP  43 -12.726   2.025  -9.392
  309    HB2  ASP  43           HB2      ASP  43 -12.836   4.263 -10.432
  310    HB3  ASP  43           HB1      ASP  43 -11.786   3.197 -11.366
  311    H    TYR  44           HN       TYR  44 -15.194   0.467 -10.036
  312    HA   TYR  44           HA       TYR  44 -17.494   2.002 -10.140
  313    HD1  TYR  44           HD2      TYR  44 -19.637   0.087 -11.078
  314    HD2  TYR  44           HD1      TYR  44 -18.871   0.008  -6.881
  315    HE1  TYR  44           HE2      TYR  44 -22.064   0.111 -10.632
  316    HE2  TYR  44           HE1      TYR  44 -21.297   0.029  -6.439
  317    HH   TYR  44           HH       TYR  44 -23.608  -0.558  -8.827
  318    HB2  TYR  44           HB2      TYR  44 -17.411  -0.502 -10.212
  319    HB3  TYR  44           HB1      TYR  44 -17.098  -0.504  -8.484
  320    H    GLY  45           HN       GLY  45 -18.749   3.087  -8.652
  321    HA2  GLY  45           HA2      GLY  45 -19.144   4.382  -6.792
  322    HA3  GLY  45           HA1      GLY  45 -18.489   3.028  -5.878
  323    H    MET  46           HN       MET  46 -16.849   5.028  -8.267
  324    HA   MET  46           HA       MET  46 -14.490   5.303  -6.817
  325    HB2  MET  46           HB2      MET  46 -14.861   5.715  -9.300
  326    HB3  MET  46           HB1      MET  46 -15.512   7.286  -8.853
  327    HG2  MET  46           HG2      MET  46 -13.348   7.807  -7.736
  328    HG3  MET  46           HG1      MET  46 -12.699   6.298  -8.374
  329    HE1  MET  46           HE1      MET  46 -10.913   8.952 -10.618
  330    HE2  MET  46           HE2      MET  46 -10.695   7.511  -9.626
  331    HE3  MET  46           HE3      MET  46 -11.247   9.015  -8.888
  332    H    LYS  47           HN       LYS  47 -17.473   6.835  -6.312
  333    HA   LYS  47           HA       LYS  47 -16.669   9.349  -5.368
  334    HB2  LYS  47           HB2      LYS  47 -18.836   9.414  -4.206
  335    HB3  LYS  47           HB1      LYS  47 -19.007   8.810  -5.854
  336    HG2  LYS  47           HG2      LYS  47 -19.124   6.514  -5.029
  337    HG3  LYS  47           HG1      LYS  47 -18.880   7.082  -3.378
  338    HD2  LYS  47           HD2      LYS  47 -21.000   8.355  -3.504
  339    HD3  LYS  47           HD1      LYS  47 -21.242   7.784  -5.157
  340    HE2  LYS  47           HE2      LYS  47 -21.403   5.484  -4.375
  341    HE3  LYS  47           HE1      LYS  47 -21.019   5.989  -2.731
  342    HZ1  LYS  47           HZ1      LYS  47 -23.434   6.791  -4.265
  343    HZ2  LYS  47           HZ2      LYS  47 -23.068   7.273  -2.685
  344    HZ3  LYS  47           HZ3      LYS  47 -23.389   5.647  -3.019
  345    H    LEU  48           HN       LEU  48 -17.369   9.800  -2.861
  346    HA   LEU  48           HA       LEU  48 -16.604   9.764  -0.722
  347    HG   LEU  48           HG       LEU  48 -18.756   8.226  -0.680
  348    HB2  LEU  48           HB2      LEU  48 -16.635   6.845  -1.405
  349    HB3  LEU  48           HB1      LEU  48 -15.991   7.370   0.133
  350   HD11  LEU  48          HD11      LEU  48 -18.919   5.886  -1.032
  351   HD12  LEU  48          HD12      LEU  48 -19.591   6.203   0.565
  352   HD13  LEU  48          HD13      LEU  48 -17.969   5.533   0.412
  353   HD21  LEU  48          HD21      LEU  48 -17.591   9.141   1.365
  354   HD22  LEU  48          HD22      LEU  48 -17.660   7.514   2.036
  355   HD23  LEU  48          HD23      LEU  48 -19.149   8.375   1.654
  356    HA   PRO  49           HA       PRO  49 -12.192   9.438  -2.381
  357    HB2  PRO  49           HB2      PRO  49 -12.236  12.380  -2.018
  358    HB3  PRO  49           HB1      PRO  49 -11.675  11.451  -3.417
  359    HG2  PRO  49           HG2      PRO  49 -13.963  12.833  -3.582
  360    HG3  PRO  49           HG1      PRO  49 -13.861  11.196  -4.277
  361    HD2  PRO  49           HD2      PRO  49 -14.998  12.015  -1.587
  362    HD3  PRO  49           HD1      PRO  49 -15.740  10.990  -2.842
  363    H    ILE  50           HN       ILE  50 -10.254   9.810  -1.194
  364    HA   ILE  50           HA       ILE  50 -10.572   9.741   1.618
  365    HB   ILE  50           HB       ILE  50  -8.198   9.760  -0.240
  366   HG12  ILE  50          HG12      ILE  50  -7.756   7.623   0.723
  367   HG13  ILE  50          HG11      ILE  50  -8.734   7.975   2.138
  368   HG21  ILE  50          HG21      ILE  50  -7.915   9.866   2.778
  369   HG22  ILE  50          HG22      ILE  50  -7.735  11.303   1.772
  370   HG23  ILE  50          HG23      ILE  50  -6.635   9.938   1.573
  371   HD11  ILE  50          HD11      ILE  50  -9.482   6.453   0.008
  372   HD12  ILE  50          HD12      ILE  50 -10.260   7.998  -0.329
  373   HD13  ILE  50          HD13      ILE  50 -10.570   7.168   1.193
  374    H    LEU  51           HN       LEU  51  -9.995  11.240   3.188
  375    HA   LEU  51           HA       LEU  51 -10.453  13.981   2.377
  376    HG   LEU  51           HG       LEU  51 -12.647  13.342   5.345
  377    HB2  LEU  51           HB2      LEU  51 -10.340  12.557   5.009
  378    HB3  LEU  51           HB1      LEU  51 -10.414  14.300   4.936
  379   HD11  LEU  51          HD11      LEU  51 -13.799  14.736   3.988
  380   HD12  LEU  51          HD12      LEU  51 -12.934  14.242   2.538
  381   HD13  LEU  51          HD13      LEU  51 -12.182  15.360   3.674
  382   HD21  LEU  51          HD21      LEU  51 -12.220  11.907   2.728
  383   HD22  LEU  51          HD22      LEU  51 -13.757  12.014   3.582
  384   HD23  LEU  51          HD23      LEU  51 -12.396  11.177   4.325
  385    H    ARG  52           HN       ARG  52  -8.065  12.448   4.565
  386    HA   ARG  52           HA       ARG  52  -6.471  14.804   4.661
  387    HE   ARG  52           HE       ARG  52  -7.514  15.138   8.762
  388    HB2  ARG  52           HB2      ARG  52  -6.234  12.033   5.727
  389    HB3  ARG  52           HB1      ARG  52  -4.778  13.019   5.670
  390    HG2  ARG  52           HG2      ARG  52  -5.803  13.201   7.874
  391    HG3  ARG  52           HG1      ARG  52  -5.929  14.750   7.041
  392    HD2  ARG  52           HD2      ARG  52  -8.264  14.054   6.340
  393    HD3  ARG  52           HD1      ARG  52  -8.112  12.698   7.453
  394   HH11  ARG  52          HH11      ARG  52 -10.179  13.255   7.534
  395   HH12  ARG  52          HH12      ARG  52 -11.332  13.932   8.636
  396   HH21  ARG  52          HH21      ARG  52  -9.027  16.035  10.211
  397   HH22  ARG  52          HH22      ARG  52 -10.677  15.512  10.156
  398    H    SER  53           HN       SER  53  -6.825  13.793   1.921
  399    HA   SER  53           HA       SER  53  -3.960  13.702   1.266
  400    HG   SER  53           HG       SER  53  -4.018  11.079  -0.928
  401    HB2  SER  53           HB2      SER  53  -4.769  11.415   1.067
  402    HB3  SER  53           HB1      SER  53  -6.099  11.955   0.045
  403    H    ASN  54           HN       ASN  54  -3.314  14.822  -0.483
  404    HA   ASN  54           HA       ASN  54  -4.898  16.902  -1.493
  405    HB2  ASN  54           HB2      ASN  54  -2.522  17.202  -1.500
  406    HB3  ASN  54           HB1      ASN  54  -2.269  15.682  -2.346
  407   HD21  ASN  54          HD21      ASN  54  -2.106  15.690  -4.478
  408   HD22  ASN  54          HD22      ASN  54  -2.360  17.059  -5.493
  409    HA   PRO  55           HA       PRO  55  -7.569  15.180  -4.638
  410    HB2  PRO  55           HB2      PRO  55  -6.028  17.066  -6.414
  411    HB3  PRO  55           HB1      PRO  55  -7.761  16.696  -6.454
  412    HG2  PRO  55           HG2      PRO  55  -6.960  18.900  -5.213
  413    HG3  PRO  55           HG1      PRO  55  -8.175  17.859  -4.434
  414    HD2  PRO  55           HD2      PRO  55  -5.278  18.209  -3.745
  415    HD3  PRO  55           HD1      PRO  55  -6.651  17.799  -2.694
  416    H    GLU  56           HN       GLU  56  -4.272  15.765  -5.973
  417    HA   GLU  56           HA       GLU  56  -4.522  13.744  -7.948
  418    HB2  GLU  56           HB2      GLU  56  -1.943  14.825  -6.778
  419    HB3  GLU  56           HB1      GLU  56  -2.168  14.142  -8.382
  420    HG2  GLU  56           HG2      GLU  56  -3.335  16.749  -7.390
  421    HG3  GLU  56           HG1      GLU  56  -1.977  16.577  -8.504
  422    H    ASP  57           HN       ASP  57  -2.627  13.883  -4.967
  423    HA   ASP  57           HA       ASP  57  -1.916  11.149  -5.115
  424    HB2  ASP  57           HB2      ASP  57  -0.463  11.694  -3.460
  425    HB3  ASP  57           HB1      ASP  57  -0.958  13.338  -3.784
  426    H    GLN  58           HN       GLN  58  -4.733  12.724  -4.270
  427    HA   GLN  58           HA       GLN  58  -5.751  11.058  -2.229
  428    HB2  GLN  58           HB2      GLN  58  -6.884  13.158  -2.729
  429    HB3  GLN  58           HB1      GLN  58  -7.113  12.671  -4.398
  430    HG2  GLN  58           HG2      GLN  58  -8.600  10.830  -3.597
  431    HG3  GLN  58           HG1      GLN  58  -8.485  11.519  -1.979
  432   HE21  GLN  58          HE21      GLN  58  -9.466  13.491  -1.540
  433   HE22  GLN  58          HE22      GLN  58 -10.657  14.178  -2.586
  434    H    VAL  59           HN       VAL  59  -5.913  11.080  -5.728
  435    HA   VAL  59           HA       VAL  59  -7.347   8.737  -6.160
  436    HB   VAL  59           HB       VAL  59  -5.048   9.849  -7.791
  437   HG11  VAL  59          HG11      VAL  59  -5.936   8.543  -9.656
  438   HG12  VAL  59          HG12      VAL  59  -7.232   7.930  -8.632
  439   HG13  VAL  59          HG13      VAL  59  -5.560   7.471  -8.305
  440   HG21  VAL  59          HG21      VAL  59  -8.017  10.155  -8.228
  441   HG22  VAL  59          HG22      VAL  59  -6.720  10.941  -9.132
  442   HG23  VAL  59          HG23      VAL  59  -7.007  11.370  -7.442
  443    H    LEU  60           HN       LEU  60  -3.807   9.185  -6.029
  444    HA   LEU  60           HA       LEU  60  -3.216   6.421  -6.234
  445    HG   LEU  60           HG       LEU  60  -0.756   6.159  -4.697
  446    HB2  LEU  60           HB2      LEU  60  -1.599   8.219  -6.717
  447    HB3  LEU  60           HB1      LEU  60  -1.573   8.646  -5.026
  448   HD11  LEU  60          HD11      LEU  60  -1.126   5.700  -7.171
  449   HD12  LEU  60          HD12      LEU  60   0.413   5.204  -6.472
  450   HD13  LEU  60          HD13      LEU  60   0.318   6.671  -7.441
  451   HD21  LEU  60          HD21      LEU  60   0.579   8.235  -4.250
  452   HD22  LEU  60          HD22      LEU  60   1.140   8.142  -5.918
  453   HD23  LEU  60          HD23      LEU  60   1.519   6.848  -4.788
  454    H    TYR  61           HN       TYR  61  -4.491   8.133  -3.689
  455    HA   TYR  61           HA       TYR  61  -3.558   6.202  -1.661
  456    HD1  TYR  61           HD1      TYR  61  -1.813   7.818  -2.427
  457    HD2  TYR  61           HD2      TYR  61  -3.253   9.441   1.243
  458    HE1  TYR  61           HE1      TYR  61   0.479   8.525  -1.827
  459    HE2  TYR  61           HE2      TYR  61  -0.969  10.147   1.832
  460    HH   TYR  61           HH       TYR  61   1.337   9.556   1.281
  461    HB2  TYR  61           HB2      TYR  61  -4.594   9.019  -1.458
  462    HB3  TYR  61           HB1      TYR  61  -4.653   7.949  -0.074
  463    H    GLN  62           HN       GLN  62  -6.022   6.745  -3.714
  464    HA   GLN  62           HA       GLN  62  -8.026   5.570  -1.911
  465    HB2  GLN  62           HB2      GLN  62  -8.603   7.891  -2.385
  466    HB3  GLN  62           HB1      GLN  62  -8.428   7.610  -4.104
  467    HG2  GLN  62           HG2      GLN  62 -10.346   5.941  -3.895
  468    HG3  GLN  62           HG1      GLN  62 -10.622   6.611  -2.295
  469   HE21  GLN  62          HE21      GLN  62 -12.328   6.677  -4.645
  470   HE22  GLN  62          HE22      GLN  62 -12.614   8.344  -4.992
  471    H    THR  63           HN       THR  63  -8.979   6.118  -5.141
  472    HA   THR  63           HA       THR  63  -9.898   4.612  -6.621
  473    HB   THR  63           HB       THR  63  -8.201   3.330  -7.804
  474    HG1  THR  63           HG1      THR  63  -6.497   3.925  -5.600
  475   HG21  THR  63          HG21      THR  63  -8.127   5.634  -8.325
  476   HG22  THR  63          HG22      THR  63  -6.449   5.144  -8.055
  477   HG23  THR  63          HG23      THR  63  -7.328   6.016  -6.801
  478    H    GLU  64           HN       GLU  64  -9.455   1.919  -7.192
  479    HA   GLU  64           HA       GLU  64  -9.294   0.154  -5.020
  480    HB2  GLU  64           HB2      GLU  64 -11.675  -0.364  -4.599
  481    HB3  GLU  64           HB1      GLU  64 -11.326   1.313  -4.195
  482    HG2  GLU  64           HG2      GLU  64 -12.301   2.031  -6.333
  483    HG3  GLU  64           HG1      GLU  64 -12.664   0.350  -6.725
  484    H    ARG  65           HN       ARG  65  -8.999  -1.812  -5.822
  485    HA   ARG  65           HA       ARG  65 -10.053  -2.396  -8.508
  486    HE   ARG  65           HE       ARG  65  -5.939  -5.421  -8.503
  487    HB2  ARG  65           HB2      ARG  65  -7.408  -2.475  -7.576
  488    HB3  ARG  65           HB1      ARG  65  -7.904  -4.157  -7.637
  489    HG2  ARG  65           HG2      ARG  65  -8.685  -3.689 -10.029
  490    HG3  ARG  65           HG1      ARG  65  -7.765  -2.183  -9.919
  491    HD2  ARG  65           HD2      ARG  65  -6.507  -4.108 -10.956
  492    HD3  ARG  65           HD1      ARG  65  -5.693  -3.415  -9.562
  493   HH11  ARG  65          HH11      ARG  65  -8.250  -5.258 -11.104
  494   HH12  ARG  65          HH12      ARG  65  -8.802  -6.885 -10.884
  495   HH21  ARG  65          HH21      ARG  65  -6.658  -7.561  -8.209
  496   HH22  ARG  65          HH22      ARG  65  -7.899  -8.192  -9.240
  497    H    TYR  66           HN       TYR  66  -9.715  -5.103  -8.641
  498    HA   TYR  66           HA       TYR  66 -10.737  -6.443  -6.318
  499    HD1  TYR  66           HD1      TYR  66 -12.999  -8.624  -8.741
  500    HD2  TYR  66           HD2      TYR  66 -13.666  -6.331  -5.205
  501    HE1  TYR  66           HE1      TYR  66 -14.316 -10.476  -7.786
  502    HE2  TYR  66           HE2      TYR  66 -14.983  -8.188  -4.252
  503    HH   TYR  66           HH       TYR  66 -14.992 -11.301  -5.568
  504    HB2  TYR  66           HB2      TYR  66 -12.780  -5.271  -7.196
  505    HB3  TYR  66           HB1      TYR  66 -12.598  -6.173  -8.692
  506    H    ASN  67           HN       ASN  67 -10.396  -8.616  -6.423
  507    HA   ASN  67           HA       ASN  67  -9.712  -9.770  -9.039
  508    HB2  ASN  67           HB2      ASN  67  -7.628  -9.233  -7.781
  509    HB3  ASN  67           HB1      ASN  67  -8.176 -10.272  -6.477
  510   HD21  ASN  67          HD21      ASN  67  -5.798 -10.432  -8.153
  511   HD22  ASN  67          HD22      ASN  67  -5.838 -11.994  -8.891
  512    H    GLU  68           HN       GLU  68  -9.602 -11.244  -5.800
  513    HA   GLU  68           HA       GLU  68 -12.117 -12.497  -5.926
  514    HB2  GLU  68           HB2      GLU  68 -11.030 -13.698  -7.827
  515    HB3  GLU  68           HB1      GLU  68  -9.802 -14.284  -6.717
  516    HG2  GLU  68           HG2      GLU  68 -11.561 -15.448  -5.418
  517    HG3  GLU  68           HG1      GLU  68 -12.755 -14.920  -6.604
  518    H    ASP  69           HN       ASP  69  -8.971 -13.924  -5.019
  519    HA   ASP  69           HA       ASP  69  -9.276 -13.285  -2.245
  520    HB2  ASP  69           HB2      ASP  69  -9.570 -15.588  -1.417
  521    HB3  ASP  69           HB1      ASP  69 -10.933 -15.126  -2.436
  522    H    SER  70           HN       SER  70  -7.380 -13.622  -1.091
  523    HA   SER  70           HA       SER  70  -5.095 -13.765  -0.861
  524    HG   SER  70           HG       SER  70  -3.423 -15.217  -0.935
  525    HB2  SER  70           HB2      SER  70  -5.799 -16.185  -0.732
  526    HB3  SER  70           HB1      SER  70  -5.441 -16.320  -2.454
  527    H    PHE  71           HN       PHE  71  -4.677 -11.934  -2.194
  528    HA   PHE  71           HA       PHE  71  -3.121 -12.670  -4.513
  529    HD1  PHE  71           HD1      PHE  71  -7.117 -12.322  -4.109
  530    HD2  PHE  71           HD2      PHE  71  -5.085  -8.827  -5.469
  531    HE1  PHE  71           HE1      PHE  71  -9.079 -10.954  -3.521
  532    HE2  PHE  71           HE2      PHE  71  -7.044  -7.449  -4.863
  533    HZ   PHE  71           HZ       PHE  71  -9.050  -8.517  -3.883
  534    HB2  PHE  71           HB2      PHE  71  -4.266 -11.019  -6.030
  535    HB3  PHE  71           HB1      PHE  71  -5.204 -12.450  -5.652
  536    H    GLY  72           HN       GLY  72  -1.711 -11.088  -5.281
  537    HA2  GLY  72           HA2      GLY  72  -1.523  -8.525  -4.047
  538    HA3  GLY  72           HA1      GLY  72  -0.406  -9.649  -3.354
  539    H    TYR  73           HN       TYR  73   1.059  -7.969  -4.127
  540    HA   TYR  73           HA       TYR  73   1.614  -8.123  -6.993
  541    HD1  TYR  73           HD2      TYR  73   1.103  -6.027  -3.469
  542    HD2  TYR  73           HD1      TYR  73   0.667  -4.974  -7.569
  543    HE1  TYR  73           HE2      TYR  73  -0.876  -4.675  -2.903
  544    HE2  TYR  73           HE1      TYR  73  -1.321  -3.625  -6.995
  545    HH   TYR  73           HH       TYR  73  -2.057  -2.662  -3.941
  546    HB2  TYR  73           HB2      TYR  73   2.986  -6.256  -5.091
  547    HB3  TYR  73           HB1      TYR  73   2.686  -6.050  -6.802
  548    H    ASP  74           HN       ASP  74   3.989  -7.644  -7.455
  549    HA   ASP  74           HA       ASP  74   5.794  -9.344  -5.879
  550    HB2  ASP  74           HB2      ASP  74   6.721  -9.995  -8.250
  551    HB3  ASP  74           HB1      ASP  74   5.273 -10.814  -7.666
  552    H    ILE  75           HN       ILE  75   7.555  -8.195  -5.329
  553    HA   ILE  75           HA       ILE  75   8.280  -5.844  -6.960
  554    HB   ILE  75           HB       ILE  75   9.014  -6.412  -4.109
  555   HG12  ILE  75          HG12      ILE  75   7.615  -4.339  -3.697
  556   HG13  ILE  75          HG11      ILE  75   6.864  -4.643  -5.253
  557   HG21  ILE  75          HG21      ILE  75   9.389  -3.925  -5.748
  558   HG22  ILE  75          HG22      ILE  75  10.666  -5.054  -5.303
  559   HG23  ILE  75          HG23      ILE  75   9.835  -4.116  -4.057
  560   HD11  ILE  75          HD11      ILE  75   5.459  -5.519  -3.615
  561   HD12  ILE  75          HD12      ILE  75   6.803  -6.234  -2.731
  562   HD13  ILE  75          HD13      ILE  75   6.304  -6.923  -4.281
  563    HA   PRO  76           HA       PRO  76  11.893  -8.698  -7.600
  564    HB2  PRO  76           HB2      PRO  76  12.235  -6.784  -9.843
  565    HB3  PRO  76           HB1      PRO  76  12.378  -8.545  -9.884
  566    HG2  PRO  76           HG2      PRO  76  10.218  -7.403 -10.946
  567    HG3  PRO  76           HG1      PRO  76  10.025  -8.843  -9.918
  568    HD2  PRO  76           HD2      PRO  76   9.597  -5.936  -9.181
  569    HD3  PRO  76           HD1      PRO  76   8.577  -7.350  -8.812
  570    H    ILE  77           HN       ILE  77  13.978  -8.269  -6.891
  571    HA   ILE  77           HA       ILE  77  14.774  -5.448  -6.681
  572    HB   ILE  77           HB       ILE  77  15.091  -7.498  -4.475
  573   HG12  ILE  77          HG12      ILE  77  13.468  -4.944  -4.597
  574   HG13  ILE  77          HG11      ILE  77  12.810  -6.572  -4.619
  575   HG21  ILE  77          HG21      ILE  77  17.062  -6.100  -4.542
  576   HG22  ILE  77          HG22      ILE  77  16.062  -5.586  -3.180
  577   HG23  ILE  77          HG23      ILE  77  16.076  -4.646  -4.670
  578   HD11  ILE  77          HD11      ILE  77  12.659  -5.375  -2.444
  579   HD12  ILE  77          HD12      ILE  77  14.418  -5.446  -2.344
  580   HD13  ILE  77          HD13      ILE  77  13.475  -6.936  -2.368
  581    H    LYS  78           HN       LYS  78  17.010  -5.042  -6.646
  582    HA   LYS  78           HA       LYS  78  18.805  -7.274  -7.189
  583    HB2  LYS  78           HB2      LYS  78  19.760  -5.943  -9.156
  584    HB3  LYS  78           HB1      LYS  78  18.212  -6.737  -9.431
  585    HG2  LYS  78           HG2      LYS  78  17.046  -4.605  -9.002
  586    HG3  LYS  78           HG1      LYS  78  18.604  -3.810  -8.759
  587    HD2  LYS  78           HD2      LYS  78  18.160  -3.272 -10.983
  588    HD3  LYS  78           HD1      LYS  78  19.108  -4.750 -11.183
  589    HE2  LYS  78           HE2      LYS  78  17.077  -4.730 -12.615
  590    HE3  LYS  78           HE1      LYS  78  17.047  -6.055 -11.452
  591    HZ1  LYS  78           HZ1      LYS  78  15.585  -4.752 -10.046
  592    HZ2  LYS  78           HZ2      LYS  78  14.915  -4.932 -11.588
  593    HZ3  LYS  78           HZ3      LYS  78  15.629  -3.464 -11.144
  594    H    GLU  79           HN       GLU  79  18.167  -4.589  -5.458
  595    HA   GLU  79           HA       GLU  79  21.037  -4.017  -5.088
  596    HB2  GLU  79           HB2      GLU  79  18.723  -2.134  -5.353
  597    HB3  GLU  79           HB1      GLU  79  20.083  -1.685  -4.322
  598    HG2  GLU  79           HG2      GLU  79  20.322  -2.438  -7.241
  599    HG3  GLU  79           HG1      GLU  79  20.290  -0.781  -6.630
  600    H    GLU  80           HN       GLU  80  21.315  -2.792  -2.879
  601    HA   GLU  80           HA       GLU  80  19.522  -3.987  -0.894
  602    HB2  GLU  80           HB2      GLU  80  22.538  -4.034  -0.907
  603    HB3  GLU  80           HB1      GLU  80  21.586  -4.365   0.533
  604    HG2  GLU  80           HG2      GLU  80  21.482  -6.529  -0.122
  605    HG3  GLU  80           HG1      GLU  80  20.532  -6.018  -1.509
  606    H    GLY  81           HN       GLY  81  19.979  -3.083   1.323
  607    HA2  GLY  81           HA2      GLY  81  20.981  -0.947   2.347
  608    HA3  GLY  81           HA1      GLY  81  20.014  -0.145   1.107
  609    H    GLU  82           HN       GLU  82  18.708   0.921   2.839
  610    HA   GLU  82           HA       GLU  82  17.105  -1.027   4.336
  611    HB2  GLU  82           HB2      GLU  82  17.082   1.976   4.576
  612    HB3  GLU  82           HB1      GLU  82  16.336   0.849   5.687
  613    HG2  GLU  82           HG2      GLU  82  18.702  -0.037   6.104
  614    HG3  GLU  82           HG1      GLU  82  19.264   1.417   5.274
  615    H    TYR  83           HN       TYR  83  15.349  -1.761   3.268
  616    HA   TYR  83           HA       TYR  83  14.098   0.066   1.355
  617    HD1  TYR  83           HD1      TYR  83  16.411  -1.708   1.219
  618    HD2  TYR  83           HD2      TYR  83  13.291  -2.668  -1.513
  619    HE1  TYR  83           HE1      TYR  83  18.052  -1.900  -0.592
  620    HE2  TYR  83           HE2      TYR  83  14.927  -2.848  -3.316
  621    HH   TYR  83           HH       TYR  83  17.116  -2.179  -3.899
  622    HB2  TYR  83           HB2      TYR  83  13.802  -2.920   1.717
  623    HB3  TYR  83           HB1      TYR  83  12.749  -1.979   0.684
  624    H    VAL  84           HN       VAL  84  12.296   1.020   1.751
  625    HA   VAL  84           HA       VAL  84  10.887   0.218   4.193
  626    HB   VAL  84           HB       VAL  84  10.995   2.987   3.000
  627   HG11  VAL  84          HG11      VAL  84  10.187   2.167   5.796
  628   HG12  VAL  84          HG12      VAL  84   9.017   2.285   4.486
  629   HG13  VAL  84          HG13      VAL  84   9.909   3.715   5.001
  630   HG21  VAL  84          HG21      VAL  84  12.464   2.030   5.441
  631   HG22  VAL  84          HG22      VAL  84  12.717   3.498   4.517
  632   HG23  VAL  84          HG23      VAL  84  13.175   1.950   3.834
  633    H    LEU  85           HN       LEU  85   9.108  -0.768   3.836
  634    HA   LEU  85           HA       LEU  85   7.646  -0.299   1.371
  635    HG   LEU  85           HG       LEU  85   6.250  -2.202   0.664
  636    HB2  LEU  85           HB2      LEU  85   8.125  -2.601   2.391
  637    HB3  LEU  85           HB1      LEU  85   6.936  -2.189   3.603
  638   HD11  LEU  85          HD11      LEU  85   6.447  -4.475   2.579
  639   HD12  LEU  85          HD12      LEU  85   6.818  -4.411   0.856
  640   HD13  LEU  85          HD13      LEU  85   5.143  -4.448   1.399
  641   HD21  LEU  85          HD21      LEU  85   4.503  -2.544   3.097
  642   HD22  LEU  85          HD22      LEU  85   3.995  -2.375   1.421
  643   HD23  LEU  85          HD23      LEU  85   4.743  -1.017   2.250
  644    H    VAL  86           HN       VAL  86   6.509   1.507   1.453
  645    HA   VAL  86           HA       VAL  86   4.746   1.929   3.771
  646    HB   VAL  86           HB       VAL  86   6.228   3.818   3.646
  647   HG11  VAL  86          HG11      VAL  86   5.580   3.865   0.690
  648   HG12  VAL  86          HG12      VAL  86   7.138   3.495   1.421
  649   HG13  VAL  86          HG13      VAL  86   6.475   5.129   1.527
  650   HG21  VAL  86          HG21      VAL  86   4.688   5.676   3.088
  651   HG22  VAL  86          HG22      VAL  86   3.869   4.414   4.014
  652   HG23  VAL  86          HG23      VAL  86   3.619   4.534   2.272
  653    H    LEU  87           HN       LEU  87   2.594   2.017   3.406
  654    HA   LEU  87           HA       LEU  87   1.684   2.364   0.666
  655    HG   LEU  87           HG       LEU  87   2.103  -0.559   3.069
  656    HB2  LEU  87           HB2      LEU  87   0.290   0.283   0.783
  657    HB3  LEU  87           HB1      LEU  87   2.020   0.017   0.698
  658   HD11  LEU  87          HD11      LEU  87   0.413   0.764   4.052
  659   HD12  LEU  87          HD12      LEU  87  -0.060  -0.917   4.277
  660   HD13  LEU  87          HD13      LEU  87  -0.840   0.057   3.034
  661   HD21  LEU  87          HD21      LEU  87   1.524  -2.264   1.290
  662   HD22  LEU  87          HD22      LEU  87  -0.152  -2.096   1.800
  663   HD23  LEU  87          HD23      LEU  87   1.062  -2.676   2.938
  664    H    LYS  88           HN       LYS  88  -0.553   2.773   0.421
  665    HA   LYS  88           HA       LYS  88  -1.779   3.681   2.951
  666    HB2  LYS  88           HB2      LYS  88  -1.262   5.199   0.704
  667    HB3  LYS  88           HB1      LYS  88  -2.950   4.761   0.488
  668    HG2  LYS  88           HG2      LYS  88  -2.927   6.870   1.559
  669    HG3  LYS  88           HG1      LYS  88  -3.399   5.683   2.777
  670    HD2  LYS  88           HD2      LYS  88  -1.743   7.416   3.591
  671    HD3  LYS  88           HD1      LYS  88  -1.218   5.754   3.807
  672    HE2  LYS  88           HE2      LYS  88  -0.369   7.362   1.410
  673    HE3  LYS  88           HE1      LYS  88   0.521   7.425   2.927
  674    HZ1  LYS  88           HZ1      LYS  88   0.537   4.872   2.692
  675    HZ2  LYS  88           HZ2      LYS  88   1.611   5.792   1.766
  676    HZ3  LYS  88           HZ3      LYS  88   0.207   5.171   1.059
  677    H    PHE  89           HN       PHE  89  -3.417   2.542   3.653
  678    HA   PHE  89           HA       PHE  89  -4.931   0.918   1.719
  679    HD1  PHE  89           HD1      PHE  89  -5.431  -1.450   1.637
  680    HD2  PHE  89           HD2      PHE  89  -2.582  -0.963   4.801
  681    HE1  PHE  89           HE1      PHE  89  -4.275  -3.491   0.928
  682    HE2  PHE  89           HE2      PHE  89  -1.421  -3.001   4.062
  683    HZ   PHE  89           HZ       PHE  89  -2.395  -4.318   2.093
  684    HB2  PHE  89           HB2      PHE  89  -4.265   0.583   4.628
  685    HB3  PHE  89           HB1      PHE  89  -5.791  -0.059   4.063
  686    H    ALA  90           HN       ALA  90  -7.121   1.189   1.516
  687    HA   ALA  90           HA       ALA  90  -8.499   2.942   3.421
  688    HB1  ALA  90           HB1      ALA  90  -8.978   4.646   1.994
  689    HB2  ALA  90           HB2      ALA  90  -9.223   3.556   0.638
  690    HB3  ALA  90           HB3      ALA  90  -7.590   4.043   1.088
  691    H    GLU  91           HN       GLU  91 -10.806   2.712   3.383
  692    HA   GLU  91           HA       GLU  91 -12.162   0.959   1.620
  693    HB2  GLU  91           HB2      GLU  91 -10.907  -0.788   2.793
  694    HB3  GLU  91           HB1      GLU  91 -11.437  -0.154   4.345
  695    HG2  GLU  91           HG2      GLU  91 -13.756  -0.740   3.813
  696    HG3  GLU  91           HG1      GLU  91 -13.248  -1.348   2.239
  697    H    VAL  92           HN       VAL  92 -14.256   1.430   1.679
  698    HA   VAL  92           HA       VAL  92 -15.555   2.237   4.145
  699    HB   VAL  92           HB       VAL  92 -16.556   4.276   2.872
  700   HG11  VAL  92          HG11      VAL  92 -13.728   4.229   3.961
  701   HG12  VAL  92          HG12      VAL  92 -15.204   4.619   4.845
  702   HG13  VAL  92          HG13      VAL  92 -14.603   5.714   3.598
  703   HG21  VAL  92          HG21      VAL  92 -14.902   5.311   1.296
  704   HG22  VAL  92          HG22      VAL  92 -15.632   3.827   0.674
  705   HG23  VAL  92          HG23      VAL  92 -13.995   3.801   1.327
  706    H    TYR  93           HN       TYR  93 -16.735   0.302   3.771
  707    HA   TYR  93           HA       TYR  93 -19.068   0.698   2.130
  708    HD1  TYR  93           HD1      TYR  93 -18.438   1.022  -0.696
  709    HD2  TYR  93           HD2      TYR  93 -19.750  -2.809   0.655
  710    HE1  TYR  93           HE1      TYR  93 -20.133   0.971  -2.483
  711    HE2  TYR  93           HE2      TYR  93 -21.447  -2.857  -1.138
  712    HH   TYR  93           HH       TYR  93 -22.672  -1.274  -2.551
  713    HB2  TYR  93           HB2      TYR  93 -17.016  -0.475   0.814
  714    HB3  TYR  93           HB1      TYR  93 -17.757  -1.894   1.536
  715    H    PHE  94           HN       PHE  94 -17.753  -0.206   4.897
  716    HA   PHE  94           HA       PHE  94 -19.995  -1.966   5.565
  717    HD1  PHE  94           HD2      PHE  94 -19.767  -4.869   5.209
  718    HD2  PHE  94           HD1      PHE  94 -16.170  -2.830   4.148
  719    HE1  PHE  94           HE2      PHE  94 -19.557  -6.290   3.207
  720    HE2  PHE  94           HE1      PHE  94 -15.953  -4.249   2.143
  721    HZ   PHE  94           HZ       PHE  94 -17.668  -5.970   1.660
  722    HB2  PHE  94           HB2      PHE  94 -17.122  -2.554   6.332
  723    HB3  PHE  94           HB1      PHE  94 -18.523  -3.482   6.842
  724    H    ALA  95           HN       ALA  95 -17.205  -0.155   6.825
  725    HA   ALA  95           HA       ALA  95 -16.922   1.131   8.680
  726    HB1  ALA  95           HB1      ALA  95 -19.929   1.431   8.492
  727    HB2  ALA  95           HB2      ALA  95 -18.747   2.435   7.653
  728    HB3  ALA  95           HB3      ALA  95 -18.849   2.475   9.417
  729    H    GLN  96           HN       GLN  96 -16.266  -0.780   9.848
  730    HA   GLN  96           HA       GLN  96 -17.580  -1.068  12.330
  731    HB2  GLN  96           HB2      GLN  96 -19.143  -2.440  10.964
  732    HB3  GLN  96           HB1      GLN  96 -17.792  -3.450  10.465
  733    HG2  GLN  96           HG2      GLN  96 -17.430  -4.087  12.838
  734    HG3  GLN  96           HG1      GLN  96 -18.864  -3.159  13.277
  735   HE21  GLN  96          HE21      GLN  96 -18.308  -6.013  13.561
  736   HE22  GLN  96          HE22      GLN  96 -19.574  -6.832  12.716
  737    H    SER  97           HN       SER  97 -16.225  -1.962  13.839
  738    HA   SER  97           HA       SER  97 -13.570  -2.724  12.863
  739    HG   SER  97           HG       SER  97 -14.508  -1.160  16.488
  740    HB2  SER  97           HB2      SER  97 -12.999  -2.570  15.364
  741    HB3  SER  97           HB1      SER  97 -13.375  -1.039  14.546
  742    H    GLN  98           HN       GLN  98 -12.407  -4.398  13.992
  743    HA   GLN  98           HA       GLN  98 -12.121  -6.581  14.495
  744    HB2  GLN  98           HB2      GLN  98 -14.509  -5.885  16.206
  745    HB3  GLN  98           HB1      GLN  98 -13.790  -7.493  16.243
  746    HG2  GLN  98           HG2      GLN  98 -12.938  -6.109  18.082
  747    HG3  GLN  98           HG1      GLN  98 -11.640  -6.508  16.955
  748   HE21  GLN  98          HE21      GLN  98 -10.749  -4.896  15.681
  749   HE22  GLN  98          HE22      GLN  98 -11.005  -3.218  16.004
  750    H    GLN  99           HN       GLN  99 -12.924  -8.707  14.222
  751    HA   GLN  99           HA       GLN  99 -14.021 -10.382  13.125
  752    HB2  GLN  99           HB2      GLN  99 -16.085  -9.316  14.144
  753    HB3  GLN  99           HB1      GLN  99 -16.272  -8.418  12.645
  754    HG2  GLN  99           HG2      GLN  99 -16.449 -10.557  11.408
  755    HG3  GLN  99           HG1      GLN  99 -16.354 -11.425  12.938
  756   HE21  GLN  99          HE21      GLN  99 -18.483 -11.371  10.953
  757   HE22  GLN  99          HE22      GLN  99 -19.901 -10.836  11.782
  758    H    LYS 100           HN       LYS 100 -13.822  -7.219  11.653
  759    HA   LYS 100           HA       LYS 100 -13.630  -8.467   8.996
  760    HB2  LYS 100           HB2      LYS 100 -13.992  -5.526   9.641
  761    HB3  LYS 100           HB1      LYS 100 -14.132  -6.275   8.056
  762    HG2  LYS 100           HG2      LYS 100 -15.975  -7.046  10.310
  763    HG3  LYS 100           HG1      LYS 100 -16.311  -5.635   9.306
  764    HD2  LYS 100           HD2      LYS 100 -16.347  -7.061   7.295
  765    HD3  LYS 100           HD1      LYS 100 -15.961  -8.475   8.275
  766    HE2  LYS 100           HE2      LYS 100 -18.077  -8.215   9.499
  767    HE3  LYS 100           HE1      LYS 100 -18.458  -6.778   8.550
  768    HZ1  LYS 100           HZ1      LYS 100 -18.470  -8.151   6.556
  769    HZ2  LYS 100           HZ2      LYS 100 -19.591  -8.718   7.689
  770    HZ3  LYS 100           HZ3      LYS 100 -18.121  -9.527   7.477
  771    H    VAL 101           HN       VAL 101 -11.513  -9.099  10.103
  772    HA   VAL 101           HA       VAL 101  -9.511  -6.964   9.805
  773    HB   VAL 101           HB       VAL 101  -8.218  -7.959  11.472
  774   HG11  VAL 101          HG11      VAL 101  -9.677  -8.457  13.346
  775   HG12  VAL 101          HG12      VAL 101 -11.000  -8.859  12.252
  776   HG13  VAL 101          HG13      VAL 101 -10.430  -7.196  12.362
  777   HG21  VAL 101          HG21      VAL 101  -9.721 -10.565  11.114
  778   HG22  VAL 101          HG22      VAL 101  -8.303 -10.300  12.128
  779   HG23  VAL 101          HG23      VAL 101  -8.164 -10.213  10.369
  780    H    PHE 102           HN       PHE 102  -7.547  -7.430   8.693
  781    HA   PHE 102           HA       PHE 102  -7.783  -9.678   6.790
  782    HD1  PHE 102           HD1      PHE 102  -8.896  -9.256   4.584
  783    HD2  PHE 102           HD2      PHE 102  -8.236  -5.377   6.224
  784    HE1  PHE 102           HE1      PHE 102 -11.045  -8.504   3.652
  785    HE2  PHE 102           HE2      PHE 102 -10.384  -4.613   5.290
  786    HZ   PHE 102           HZ       PHE 102 -11.844  -6.257   4.059
  787    HB2  PHE 102           HB2      PHE 102  -6.584  -6.948   6.426
  788    HB3  PHE 102           HB1      PHE 102  -6.487  -8.213   5.236
  789    H    ASP 103           HN       ASP 103  -5.549 -10.049   5.641
  790    HA   ASP 103           HA       ASP 103  -3.425  -9.954   7.665
  791    HB2  ASP 103           HB2      ASP 103  -3.897 -12.224   7.793
  792    HB3  ASP 103           HB1      ASP 103  -4.390 -12.302   6.105
  793    H    VAL 104           HN       VAL 104  -1.409  -9.427   7.031
  794    HA   VAL 104           HA       VAL 104  -0.929  -9.046   4.158
  795    HB   VAL 104           HB       VAL 104  -0.854  -6.997   6.317
  796   HG11  VAL 104          HG11      VAL 104   1.498  -7.091   5.743
  797   HG12  VAL 104          HG12      VAL 104   0.795  -5.647   5.006
  798   HG13  VAL 104          HG13      VAL 104   1.113  -7.075   4.021
  799   HG21  VAL 104          HG21      VAL 104  -1.294  -6.753   3.329
  800   HG22  VAL 104          HG22      VAL 104  -1.653  -5.546   4.551
  801   HG23  VAL 104          HG23      VAL 104  -2.583  -7.044   4.498
  802    H    ARG 105           HN       ARG 105   0.914  -9.840   3.466
  803    HA   ARG 105           HA       ARG 105   3.109 -10.222   5.358
  804    HE   ARG 105           HE       ARG 105  -0.718 -13.840   2.874
  805    HB2  ARG 105           HB2      ARG 105   3.373 -12.276   3.480
  806    HB3  ARG 105           HB1      ARG 105   2.888 -12.478   5.155
  807    HG2  ARG 105           HG2      ARG 105   0.519 -12.199   4.483
  808    HG3  ARG 105           HG1      ARG 105   1.034 -12.037   2.804
  809    HD2  ARG 105           HD2      ARG 105   2.088 -14.324   2.996
  810    HD3  ARG 105           HD1      ARG 105   1.323 -14.478   4.577
  811   HH11  ARG 105          HH11      ARG 105   1.694 -16.353   3.030
  812   HH12  ARG 105          HH12      ARG 105   0.710 -17.525   2.220
  813   HH21  ARG 105          HH21      ARG 105  -2.013 -15.375   1.797
  814   HH22  ARG 105          HH22      ARG 105  -1.396 -16.969   1.518
  815    H    VAL 106           HN       VAL 106   5.116  -9.950   4.752
  816    HA   VAL 106           HA       VAL 106   5.607  -8.993   2.031
  817    HB   VAL 106           HB       VAL 106   7.226  -7.421   2.850
  818   HG11  VAL 106          HG11      VAL 106   5.867  -6.097   4.514
  819   HG12  VAL 106          HG12      VAL 106   4.755  -7.462   4.602
  820   HG13  VAL 106          HG13      VAL 106   4.963  -6.599   3.081
  821   HG21  VAL 106          HG21      VAL 106   7.760  -7.263   5.298
  822   HG22  VAL 106          HG22      VAL 106   8.336  -8.754   4.547
  823   HG23  VAL 106          HG23      VAL 106   6.881  -8.773   5.541
  824    H    ASN 107           HN       ASN 107   6.900 -10.309   0.864
  825    HA   ASN 107           HA       ASN 107   8.387 -11.947   0.322
  826    HB2  ASN 107           HB2      ASN 107   9.975 -10.393   1.465
  827    HB3  ASN 107           HB1      ASN 107   9.654 -11.210   2.966
  828   HD21  ASN 107          HD21      ASN 107  11.067 -11.520  -0.207
  829   HD22  ASN 107          HD22      ASN 107  12.089 -12.864   0.163
  830    H    GLY 108           HN       GLY 108   5.961 -12.466   1.867
  831    HA2  GLY 108           HA2      GLY 108   4.951 -14.433   2.574
  832    HA3  GLY 108           HA1      GLY 108   6.537 -15.193   2.601
  833    H    HIS 109           HN       HIS 109   6.766 -12.336   4.155
  834    HA   HIS 109           HA       HIS 109   6.679 -13.628   6.774
  835    HD1  HIS 109           HD1      HIS 109   9.093 -13.623   8.392
  836    HD2  HIS 109           HD2      HIS 109  10.069 -12.992   4.388
  837    HE1  HIS 109           HE1      HIS 109  11.051 -15.129   7.931
  838    HE2  HIS 109           HE2      HIS 109  11.515 -14.848   5.471
  839    HB2  HIS 109           HB2      HIS 109   8.174 -11.375   5.510
  840    HB3  HIS 109           HB1      HIS 109   8.034 -11.429   7.232
  841    H    THR 110           HN       THR 110   4.738 -13.279   7.838
  842    HA   THR 110           HA       THR 110   3.111 -11.020   7.318
  843    HB   THR 110           HB       THR 110   1.863 -11.639   9.417
  844    HG1  THR 110           HG1      THR 110   3.817 -13.699   9.316
  845   HG21  THR 110          HG21      THR 110   0.819 -13.630   8.375
  846   HG22  THR 110          HG22      THR 110   2.148 -13.700   7.222
  847   HG23  THR 110          HG23      THR 110   1.053 -12.313   7.223
  848    H    VAL 111           HN       VAL 111   2.928  -9.120   8.174
  849    HA   VAL 111           HA       VAL 111   4.503  -8.541  10.580
  850    HB   VAL 111           HB       VAL 111   4.073  -6.340   8.624
  851   HG11  VAL 111          HG11      VAL 111   6.490  -7.133  10.272
  852   HG12  VAL 111          HG12      VAL 111   5.213  -6.055  10.838
  853   HG13  VAL 111          HG13      VAL 111   6.216  -5.595   9.467
  854   HG21  VAL 111          HG21      VAL 111   6.016  -6.977   7.280
  855   HG22  VAL 111          HG22      VAL 111   4.773  -8.231   7.188
  856   HG23  VAL 111          HG23      VAL 111   6.190  -8.464   8.211
  857    H    VAL 112           HN       VAL 112   1.628  -7.969   8.642
  858    HA   VAL 112           HA       VAL 112   0.391  -6.860  11.074
  859    HB   VAL 112           HB       VAL 112  -0.710  -5.800   8.506
  860   HG11  VAL 112          HG11      VAL 112  -0.063  -4.461  11.153
  861   HG12  VAL 112          HG12      VAL 112  -1.610  -5.211  10.757
  862   HG13  VAL 112          HG13      VAL 112  -1.053  -3.800   9.855
  863   HG21  VAL 112          HG21      VAL 112   0.990  -3.980   8.425
  864   HG22  VAL 112          HG22      VAL 112   1.670  -5.563   8.038
  865   HG23  VAL 112          HG23      VAL 112   1.942  -4.849   9.628
  866    H    LYS 113           HN       LYS 113  -0.553  -8.808  11.560
  867    HA   LYS 113           HA       LYS 113  -2.388  -9.874   9.557
  868    HB2  LYS 113           HB2      LYS 113  -2.209 -12.029  10.634
  869    HB3  LYS 113           HB1      LYS 113  -0.605 -11.389  10.279
  870    HG2  LYS 113           HG2      LYS 113  -0.745 -10.479  12.745
  871    HG3  LYS 113           HG1      LYS 113  -1.947 -11.761  12.935
  872    HD2  LYS 113           HD2      LYS 113  -0.092 -13.022  13.410
  873    HD3  LYS 113           HD1      LYS 113  -0.022 -13.114  11.643
  874    HE2  LYS 113           HE2      LYS 113   2.181 -12.500  12.323
  875    HE3  LYS 113           HE1      LYS 113   1.432 -11.000  11.763
  876    HZ1  LYS 113           HZ1      LYS 113   2.576 -10.618  13.816
  877    HZ2  LYS 113           HZ2      LYS 113   1.731 -11.864  14.585
  878    HZ3  LYS 113           HZ3      LYS 113   0.913 -10.472  14.085
  879    H    ASP 114           HN       ASP 114  -3.762  -8.315  10.077
  880    HA   ASP 114           HA       ASP 114  -6.099  -8.894  11.121
  881    HB2  ASP 114           HB2      ASP 114  -6.271  -7.910  13.418
  882    HB3  ASP 114           HB1      ASP 114  -5.228  -9.332  13.373
  883    H    LEU 115           HN       LEU 115  -4.964  -7.243   9.213
  884    HA   LEU 115           HA       LEU 115  -4.961  -4.544   9.926
  885    HG   LEU 115           HG       LEU 115  -2.993  -4.203   8.187
  886    HB2  LEU 115           HB2      LEU 115  -4.495  -6.002   7.587
  887    HB3  LEU 115           HB1      LEU 115  -5.763  -4.857   7.188
  888   HD11  LEU 115          HD11      LEU 115  -3.672  -4.705   5.700
  889   HD12  LEU 115          HD12      LEU 115  -2.549  -3.421   6.133
  890   HD13  LEU 115          HD13      LEU 115  -4.229  -3.035   5.780
  891   HD21  LEU 115          HD21      LEU 115  -5.457  -2.602   8.321
  892   HD22  LEU 115          HD22      LEU 115  -4.068  -1.811   7.580
  893   HD23  LEU 115          HD23      LEU 115  -3.943  -2.442   9.216
  894    H    ASP 116           HN       ASP 116  -6.674  -3.940  11.089
  895    HA   ASP 116           HA       ASP 116  -9.310  -4.032   9.798
  896    HB2  ASP 116           HB2      ASP 116 -10.144  -3.320  12.085
  897    HB3  ASP 116           HB1      ASP 116  -9.371  -4.897  12.071
  898    H    ILE 117           HN       ILE 117  -8.823  -2.451   8.301
  899    HA   ILE 117           HA       ILE 117  -7.491  -0.081   8.634
  900    HB   ILE 117           HB       ILE 117  -9.884  -0.466   6.832
  901   HG12  ILE 117          HG12      ILE 117  -6.976  -0.991   6.187
  902   HG13  ILE 117          HG11      ILE 117  -8.109  -2.259   6.631
  903   HG21  ILE 117          HG21      ILE 117  -7.479   1.274   6.343
  904   HG22  ILE 117          HG22      ILE 117  -8.904   1.877   7.185
  905   HG23  ILE 117          HG23      ILE 117  -9.034   1.315   5.515
  906   HD11  ILE 117          HD11      ILE 117  -7.676  -1.915   4.171
  907   HD12  ILE 117          HD12      ILE 117  -8.595  -0.418   4.316
  908   HD13  ILE 117          HD13      ILE 117  -9.363  -1.965   4.674
  909    H    PHE 118           HN       PHE 118 -10.944  -0.695   9.222
  910    HA   PHE 118           HA       PHE 118 -11.667   1.995   9.671
  911    HD1  PHE 118           HD1      PHE 118 -14.341   2.225   8.709
  912    HD2  PHE 118           HD2      PHE 118 -14.106   0.715  12.694
  913    HE1  PHE 118           HE1      PHE 118 -16.132   3.773   9.395
  914    HE2  PHE 118           HE2      PHE 118 -15.898   2.261  13.389
  915    HZ   PHE 118           HZ       PHE 118 -16.917   3.808  11.695
  916    HB2  PHE 118           HB2      PHE 118 -13.233   0.035   9.256
  917    HB3  PHE 118           HB1      PHE 118 -12.983  -0.411  10.936
  918    H    ASP 119           HN       ASP 119 -10.686  -0.567  11.929
  919    HA   ASP 119           HA       ASP 119 -10.970   1.055  14.254
  920    HB2  ASP 119           HB2      ASP 119 -10.918  -1.534  14.042
  921    HB3  ASP 119           HB1      ASP 119  -9.170  -1.345  14.098
  922    H    ARG 120           HN       ARG 120  -8.364   0.531  11.988
  923    HA   ARG 120           HA       ARG 120  -6.247   1.386  13.666
  924    HE   ARG 120           HE       ARG 120  -4.570  -2.666  12.156
  925    HB2  ARG 120           HB2      ARG 120  -6.496   1.292  10.659
  926    HB3  ARG 120           HB1      ARG 120  -5.003   1.691  11.495
  927    HG2  ARG 120           HG2      ARG 120  -6.372  -0.864  12.209
  928    HG3  ARG 120           HG1      ARG 120  -5.501  -0.792  10.675
  929    HD2  ARG 120           HD2      ARG 120  -3.438  -0.216  11.821
  930    HD3  ARG 120           HD1      ARG 120  -4.283  -0.089  13.363
  931   HH11  ARG 120          HH11      ARG 120  -2.471  -0.661  14.085
  932   HH12  ARG 120          HH12      ARG 120  -1.687  -1.999  14.854
  933   HH21  ARG 120          HH21      ARG 120  -3.542  -4.433  13.164
  934   HH22  ARG 120          HH22      ARG 120  -2.295  -4.143  14.330
  935    H    VAL 121           HN       VAL 121  -7.846   3.123  10.971
  936    HA   VAL 121           HA       VAL 121  -6.687   5.600  11.994
  937    HB   VAL 121           HB       VAL 121  -6.511   5.090   9.560
  938   HG11  VAL 121          HG11      VAL 121  -8.679   3.983   9.249
  939   HG12  VAL 121          HG12      VAL 121  -8.524   5.354   8.145
  940   HG13  VAL 121          HG13      VAL 121  -9.514   5.497   9.597
  941   HG21  VAL 121          HG21      VAL 121  -8.084   7.560  10.333
  942   HG22  VAL 121          HG22      VAL 121  -7.274   7.347   8.783
  943   HG23  VAL 121          HG23      VAL 121  -6.328   7.405  10.272
  944    H    GLY 122           HN       GLY 122  -9.849   4.121  11.444
  945    HA2  GLY 122           HA2      GLY 122 -11.482   4.788  13.232
  946    HA3  GLY 122           HA1      GLY 122 -11.049   6.442  12.829
  947    H    HIS 123           HN       HIS 123 -12.382   7.470  11.505
  948    HA   HIS 123           HA       HIS 123 -14.264   5.872   9.911
  949    HD1  HIS 123           HD1      HIS 123 -15.668   9.189   8.311
  950    HD2  HIS 123           HD2      HIS 123 -17.518   6.401  10.774
  951    HE1  HIS 123           HE1      HIS 123 -17.956   8.838   7.329
  952    HE2  HIS 123           HE2      HIS 123 -19.093   7.225   8.896
  953    HB2  HIS 123           HB2      HIS 123 -15.134   7.523  11.634
  954    HB3  HIS 123           HB1      HIS 123 -14.488   8.804  10.613
  955    H    SER 124           HN       SER 124 -13.734   5.649   7.855
  956    HA   SER 124           HA       SER 124 -12.911   6.018   5.774
  957    HG   SER 124           HG       SER 124 -12.954   9.746   5.941
  958    HB2  SER 124           HB2      SER 124 -13.577   8.099   4.725
  959    HB3  SER 124           HB1      SER 124 -14.825   7.680   5.900
  960    H    THR 125           HN       THR 125 -11.805   8.771   5.019
  961    HA   THR 125           HA       THR 125  -9.801   9.794   4.813
  962    HB   THR 125           HB       THR 125  -8.462  10.224   6.714
  963    HG1  THR 125           HG1      THR 125  -9.086   8.579   8.605
  964   HG21  THR 125          HG21      THR 125 -10.750  11.085   7.035
  965   HG22  THR 125          HG22      THR 125 -10.050  10.599   8.581
  966   HG23  THR 125          HG23      THR 125 -11.223   9.561   7.776
  967    H    ALA 126           HN       ALA 126  -7.232   9.166   5.419
  968    HA   ALA 126           HA       ALA 126  -6.896   6.616   3.987
  969    HB1  ALA 126           HB1      ALA 126  -5.641   7.945   2.639
  970    HB2  ALA 126           HB2      ALA 126  -4.436   7.856   3.922
  971    HB3  ALA 126           HB3      ALA 126  -5.552   9.214   3.862
  972    H    HIS 127           HN       HIS 127  -5.657   5.007   4.697
  973    HA   HIS 127           HA       HIS 127  -4.576   5.195   7.426
  974    HD1  HIS 127           HD1      HIS 127  -3.464   3.919   8.777
  975    HD2  HIS 127           HD2      HIS 127  -5.206   0.409   7.418
  976    HE1  HIS 127           HE1      HIS 127  -2.595   2.106  10.289
  977    HE2  HIS 127           HE2      HIS 127  -3.749   0.007   9.513
  978    HB2  HIS 127           HB2      HIS 127  -6.259   3.401   6.922
  979    HB3  HIS 127           HB1      HIS 127  -5.142   2.745   5.739
  980    H    ASP 128           HN       ASP 128  -2.424   4.319   7.837
  981    HA   ASP 128           HA       ASP 128  -0.791   3.873   5.463
  982    HB2  ASP 128           HB2      ASP 128   0.765   5.629   5.890
  983    HB3  ASP 128           HB1      ASP 128  -0.817   6.377   6.118
  984    H    GLU 129           HN       GLU 129   0.718   2.378   5.726
  985    HA   GLU 129           HA       GLU 129   1.616   1.754   8.461
  986    HB2  GLU 129           HB2      GLU 129   1.280  -0.313   6.281
  987    HB3  GLU 129           HB1      GLU 129   1.608  -0.607   7.979
  988    HG2  GLU 129           HG2      GLU 129  -0.625   0.227   8.564
  989    HG3  GLU 129           HG1      GLU 129  -0.957   0.541   6.860
  990    H    ILE 130           HN       ILE 130   3.751   1.775   8.727
  991    HA   ILE 130           HA       ILE 130   5.469   1.760   6.330
  992    HB   ILE 130           HB       ILE 130   6.146   3.095   8.955
  993   HG12  ILE 130          HG12      ILE 130   5.064   4.436   6.458
  994   HG13  ILE 130          HG11      ILE 130   4.092   4.092   7.885
  995   HG21  ILE 130          HG21      ILE 130   7.269   3.610   6.193
  996   HG22  ILE 130          HG22      ILE 130   7.972   2.442   7.308
  997   HG23  ILE 130          HG23      ILE 130   7.923   4.153   7.739
  998   HD11  ILE 130          HD11      ILE 130   5.408   5.597   9.207
  999   HD12  ILE 130          HD12      ILE 130   4.897   6.427   7.738
 1000   HD13  ILE 130          HD13      ILE 130   6.550   5.829   7.883
 1001    H    ILE 131           HN       ILE 131   6.802   0.075   6.189
 1002    HA   ILE 131           HA       ILE 131   7.613  -1.293   8.675
 1003    HB   ILE 131           HB       ILE 131   7.082  -2.604   6.018
 1004   HG12  ILE 131          HG12      ILE 131   4.973  -1.876   7.048
 1005   HG13  ILE 131          HG11      ILE 131   5.114  -3.629   7.144
 1006   HG21  ILE 131          HG21      ILE 131   7.362  -4.710   7.272
 1007   HG22  ILE 131          HG22      ILE 131   7.760  -3.786   8.719
 1008   HG23  ILE 131          HG23      ILE 131   8.825  -3.723   7.318
 1009   HD11  ILE 131          HD11      ILE 131   5.168  -1.594   9.302
 1010   HD12  ILE 131          HD12      ILE 131   6.092  -3.078   9.525
 1011   HD13  ILE 131          HD13      ILE 131   4.357  -3.157   9.232
 1012    HA   PRO 132           HA       PRO 132  11.557  -0.003   6.558
 1013    HB2  PRO 132           HB2      PRO 132  12.441  -0.442   9.385
 1014    HB3  PRO 132           HB1      PRO 132  12.903   0.860   8.275
 1015    HG2  PRO 132           HG2      PRO 132  11.167   1.433  10.173
 1016    HG3  PRO 132           HG1      PRO 132  10.794   1.948   8.511
 1017    HD2  PRO 132           HD2      PRO 132   9.752  -0.495   9.981
 1018    HD3  PRO 132           HD1      PRO 132   8.835   0.729   9.067
 1019    H    ILE 133           HN       ILE 133  13.153  -1.327   5.814
 1020    HA   ILE 133           HA       ILE 133  13.429  -4.001   7.023
 1021    HB   ILE 133           HB       ILE 133  13.352  -3.508   4.049
 1022   HG12  ILE 133          HG12      ILE 133  11.125  -4.678   5.736
 1023   HG13  ILE 133          HG11      ILE 133  11.133  -3.026   5.128
 1024   HG21  ILE 133          HG21      ILE 133  13.139  -6.072   5.633
 1025   HG22  ILE 133          HG22      ILE 133  14.598  -5.501   4.827
 1026   HG23  ILE 133          HG23      ILE 133  13.175  -5.933   3.875
 1027   HD11  ILE 133          HD11      ILE 133  11.153  -3.876   2.833
 1028   HD12  ILE 133          HD12      ILE 133   9.765  -4.476   3.743
 1029   HD13  ILE 133          HD13      ILE 133  11.151  -5.526   3.455
 1030    H    SER 134           HN       SER 134  15.478  -5.035   6.522
 1031    HA   SER 134           HA       SER 134  17.505  -3.214   5.422
 1032    HG   SER 134           HG       SER 134  18.127  -5.037   9.015
 1033    HB2  SER 134           HB2      SER 134  19.105  -4.131   7.173
 1034    HB3  SER 134           HB1      SER 134  17.830  -3.084   7.806
 1035    H    ILE 135           HN       ILE 135  18.050  -4.119   3.568
 1036    HA   ILE 135           HA       ILE 135  18.519  -7.022   3.481
 1037    HB   ILE 135           HB       ILE 135  18.214  -5.169   1.117
 1038   HG12  ILE 135          HG12      ILE 135  16.114  -7.065   2.069
 1039   HG13  ILE 135          HG11      ILE 135  16.192  -5.424   2.678
 1040   HG21  ILE 135          HG21      ILE 135  19.416  -7.436   0.913
 1041   HG22  ILE 135          HG22      ILE 135  18.117  -7.105  -0.235
 1042   HG23  ILE 135          HG23      ILE 135  17.825  -8.147   1.156
 1043   HD11  ILE 135          HD11      ILE 135  15.993  -6.110  -0.236
 1044   HD12  ILE 135          HD12      ILE 135  15.795  -4.526   0.516
 1045   HD13  ILE 135          HD13      ILE 135  14.599  -5.792   0.795
 1046    H    LYS 136           HN       LYS 136  20.563  -7.695   3.429
 1047    HA   LYS 136           HA       LYS 136  22.592  -6.142   2.048
 1048    HB2  LYS 136           HB2      LYS 136  22.613  -6.659   5.010
 1049    HB3  LYS 136           HB1      LYS 136  24.121  -6.474   4.124
 1050    HG2  LYS 136           HG2      LYS 136  23.524  -4.232   3.449
 1051    HG3  LYS 136           HG1      LYS 136  21.900  -4.421   4.109
 1052    HD2  LYS 136           HD2      LYS 136  22.789  -4.532   6.379
 1053    HD3  LYS 136           HD1      LYS 136  24.443  -4.515   5.765
 1054    HE2  LYS 136           HE2      LYS 136  24.122  -2.249   4.894
 1055    HE3  LYS 136           HE1      LYS 136  22.437  -2.269   5.410
 1056    HZ1  LYS 136           HZ1      LYS 136  23.181  -2.459   7.702
 1057    HZ2  LYS 136           HZ2      LYS 136  23.821  -1.073   6.974
 1058    HZ3  LYS 136           HZ3      LYS 136  24.798  -2.434   7.204
 1059    H    LYS 137           HN       LYS 137  24.232  -7.361   1.246
 1060    HA   LYS 137           HA       LYS 137  25.329  -9.200   0.505
 1061    HB2  LYS 137           HB2      LYS 137  24.520 -10.413   3.162
 1062    HB3  LYS 137           HB1      LYS 137  25.792 -10.995   2.108
 1063    HG2  LYS 137           HG2      LYS 137  26.643  -8.450   2.466
 1064    HG3  LYS 137           HG1      LYS 137  25.798  -8.691   3.995
 1065    HD2  LYS 137           HD2      LYS 137  27.965  -9.406   4.506
 1066    HD3  LYS 137           HD1      LYS 137  27.176 -10.931   4.080
 1067    HE2  LYS 137           HE2      LYS 137  29.249 -10.957   2.909
 1068    HE3  LYS 137           HE1      LYS 137  28.055 -10.494   1.693
 1069    HZ1  LYS 137           HZ1      LYS 137  29.834  -8.639   3.177
 1070    HZ2  LYS 137           HZ2      LYS 137  28.671  -8.177   2.039
 1071    HZ3  LYS 137           HZ3      LYS 137  30.002  -9.102   1.557
 1072    H    GLY 138           HN       GLY 138  22.427  -8.870   0.086
 1073    HA2  GLY 138           HA2      GLY 138  20.898 -10.025  -1.200
 1074    HA3  GLY 138           HA1      GLY 138  21.966 -11.417  -1.149
 1075    H    LYS 139           HN       LYS 139  20.876  -9.869   1.792
 1076    HA   LYS 139           HA       LYS 139  19.016 -12.102   2.206
 1077    HB2  LYS 139           HB2      LYS 139  21.028 -10.975   4.138
 1078    HB3  LYS 139           HB1      LYS 139  19.668 -11.955   4.662
 1079    HG2  LYS 139           HG2      LYS 139  20.489 -13.854   3.413
 1080    HG3  LYS 139           HG1      LYS 139  21.749 -12.876   2.667
 1081    HD2  LYS 139           HD2      LYS 139  22.996 -12.756   4.665
 1082    HD3  LYS 139           HD1      LYS 139  21.600 -13.157   5.668
 1083    HE2  LYS 139           HE2      LYS 139  21.680 -15.452   5.037
 1084    HE3  LYS 139           HE1      LYS 139  22.772 -15.118   3.694
 1085    HZ1  LYS 139           HZ1      LYS 139  23.447 -14.846   6.575
 1086    HZ2  LYS 139           HZ2      LYS 139  24.499 -14.551   5.284
 1087    HZ3  LYS 139           HZ3      LYS 139  23.926 -16.118   5.566
 1088    H    LEU 140           HN       LEU 140  17.211 -11.709   3.586
 1089    HA   LEU 140           HA       LEU 140  16.535  -8.850   3.765
 1090    HG   LEU 140           HG       LEU 140  14.222  -8.217   2.975
 1091    HB2  LEU 140           HB2      LEU 140  15.203 -10.414   2.236
 1092    HB3  LEU 140           HB1      LEU 140  14.578 -11.136   3.694
 1093   HD11  LEU 140          HD11      LEU 140  11.872  -8.887   2.493
 1094   HD12  LEU 140          HD12      LEU 140  12.414 -10.564   2.504
 1095   HD13  LEU 140          HD13      LEU 140  13.065  -9.433   1.317
 1096   HD21  LEU 140          HD21      LEU 140  14.017  -8.525   5.323
 1097   HD22  LEU 140          HD22      LEU 140  12.986  -9.941   5.108
 1098   HD23  LEU 140          HD23      LEU 140  12.400  -8.345   4.648
 1099    H    SER 141           HN       SER 141  16.148  -7.972   5.668
 1100    HA   SER 141           HA       SER 141  15.660  -9.745   7.968
 1101    HG   SER 141           HG       SER 141  17.843  -9.630   9.009
 1102    HB2  SER 141           HB2      SER 141  17.227  -7.179   7.725
 1103    HB3  SER 141           HB1      SER 141  16.633  -7.744   9.283
 1104    H    VAL 142           HN       VAL 142  13.561  -9.651   8.456
 1105    HA   VAL 142           HA       VAL 142  12.144  -7.091   8.161
 1106    HB   VAL 142           HB       VAL 142  11.128  -8.919   6.851
 1107   HG11  VAL 142          HG11      VAL 142  11.985 -10.695   8.504
 1108   HG12  VAL 142          HG12      VAL 142  10.398 -10.959   7.788
 1109   HG13  VAL 142          HG13      VAL 142  10.531 -10.347   9.433
 1110   HG21  VAL 142          HG21      VAL 142   9.495  -8.136   9.286
 1111   HG22  VAL 142          HG22      VAL 142   8.833  -8.822   7.803
 1112   HG23  VAL 142          HG23      VAL 142   9.608  -7.236   7.772
 1113    H    GLN 143           HN       GLN 143  12.223  -5.997  10.008
 1114    HA   GLN 143           HA       GLN 143  12.015  -5.424  12.189
 1115    HB2  GLN 143           HB2      GLN 143   9.992  -7.620  11.917
 1116    HB3  GLN 143           HB1      GLN 143  10.266  -6.866  13.484
 1117    HG2  GLN 143           HG2      GLN 143   8.358  -5.848  12.271
 1118    HG3  GLN 143           HG1      GLN 143   9.648  -4.682  12.573
 1119   HE21  GLN 143          HE21      GLN 143  10.878  -3.927  10.855
 1120   HE22  GLN 143          HE22      GLN 143  10.377  -4.116   9.212
 1121    H    GLY 144           HN       GLY 144  11.377  -8.794  13.008
 1122    HA2  GLY 144           HA2      GLY 144  14.045  -8.897  14.269
 1123    HA3  GLY 144           HA1      GLY 144  12.603  -9.376  15.145
 1124    H    GLU 145           HN       GLU 145  12.901 -10.158  11.768
 1125    HA   GLU 145           HA       GLU 145  13.720 -12.895  12.454
 1126    HB2  GLU 145           HB2      GLU 145  11.155 -12.542  12.117
 1127    HB3  GLU 145           HB1      GLU 145  11.567 -12.429  10.406
 1128    HG2  GLU 145           HG2      GLU 145  10.920 -14.705  10.885
 1129    HG3  GLU 145           HG1      GLU 145  12.660 -14.669  10.583
 1130    H    VAL 146           HN       VAL 146  15.130 -13.799  11.054
 1131    HA   VAL 146           HA       VAL 146  15.890 -12.164   8.733
 1132    HB   VAL 146           HB       VAL 146  17.687 -12.528  10.389
 1133   HG11  VAL 146          HG11      VAL 146  18.621 -14.812  10.684
 1134   HG12  VAL 146          HG12      VAL 146  17.283 -15.460   9.737
 1135   HG13  VAL 146          HG13      VAL 146  16.966 -14.683  11.289
 1136   HG21  VAL 146          HG21      VAL 146  18.371 -12.243   8.074
 1137   HG22  VAL 146          HG22      VAL 146  18.068 -13.947   7.738
 1138   HG23  VAL 146          HG23      VAL 146  19.389 -13.486   8.810
 1139    H    SER 147           HN       SER 147  15.994 -12.997   6.718
 1140    HA   SER 147           HA       SER 147  15.781 -15.803   6.169
 1141    HG   SER 147           HG       SER 147  13.380 -15.674   3.969
 1142    HB2  SER 147           HB2      SER 147  13.399 -15.160   6.695
 1143    HB3  SER 147           HB1      SER 147  13.461 -14.044   5.331
 1144    H    THR 148           HN       THR 148  16.839 -16.178   4.334
 1145    HA   THR 148           HA       THR 148  18.134 -14.216   2.911
 1146    HB   THR 148           HB       THR 148  18.788 -15.858   1.309
 1147    HG1  THR 148           HG1      THR 148  16.253 -16.773   1.731
 1148   HG21  THR 148          HG21      THR 148  19.554 -16.286   3.676
 1149   HG22  THR 148          HG22      THR 148  19.497 -17.734   2.671
 1150   HG23  THR 148          HG23      THR 148  18.221 -17.424   3.844
 1151    H    PHE 149           HN       PHE 149  17.820 -13.147   0.995
 1152    HA   PHE 149           HA       PHE 149  15.077 -12.713   0.211
 1153    HD1  PHE 149           HD2      PHE 149  14.344 -10.151  -1.105
 1154    HD2  PHE 149           HD1      PHE 149  17.827 -11.697  -3.035
 1155    HE1  PHE 149           HE2      PHE 149  13.524  -9.302  -3.270
 1156    HE2  PHE 149           HE1      PHE 149  17.015 -10.845  -5.193
 1157    HZ   PHE 149           HZ       PHE 149  14.770  -9.787  -5.331
 1158    HB2  PHE 149           HB2      PHE 149  16.425 -10.733   0.163
 1159    HB3  PHE 149           HB1      PHE 149  17.740 -11.559  -0.648
 1160    H    THR 150           HN       THR 150  14.034 -13.795  -1.387
 1161    HA   THR 150           HA       THR 150  15.734 -15.338  -3.235
 1162    HB   THR 150           HB       THR 150  14.568 -16.920  -1.880
 1163    HG1  THR 150           HG1      THR 150  12.749 -17.142  -3.896
 1164   HG21  THR 150          HG21      THR 150  12.830 -15.424  -0.971
 1165   HG22  THR 150          HG22      THR 150  12.112 -16.904  -1.613
 1166   HG23  THR 150          HG23      THR 150  12.023 -15.407  -2.538
 1167    H    GLY 151           HN       GLY 151  15.856 -13.848  -4.828
 1168    HA2  GLY 151           HA2      GLY 151  15.319 -12.926  -6.828
 1169    HA3  GLY 151           HA1      GLY 151  13.973 -14.037  -6.870
 1170    H    LYS 152           HN       LYS 152  12.583 -12.724  -4.510
 1171    HA   LYS 152           HA       LYS 152  12.124 -10.033  -5.434
 1172    HB2  LYS 152           HB2      LYS 152  10.796 -10.788  -7.158
 1173    HB3  LYS 152           HB1      LYS 152  10.513 -12.322  -6.372
 1174    HG2  LYS 152           HG2      LYS 152   9.161  -9.837  -5.369
 1175    HG3  LYS 152           HG1      LYS 152   8.508 -10.724  -6.745
 1176    HD2  LYS 152           HD2      LYS 152   9.160 -12.244  -4.248
 1177    HD3  LYS 152           HD1      LYS 152   7.692 -11.268  -4.290
 1178    HE2  LYS 152           HE2      LYS 152   8.390 -13.437  -6.287
 1179    HE3  LYS 152           HE1      LYS 152   7.251 -13.610  -4.954
 1180    HZ1  LYS 152           HZ1      LYS 152   5.939 -11.804  -5.948
 1181    HZ2  LYS 152           HZ2      LYS 152   6.074 -13.146  -6.969
 1182    HZ3  LYS 152           HZ3      LYS 152   7.002 -11.763  -7.264
 1183    H    LEU 153           HN       LEU 153  10.542  -8.828  -4.258
 1184    HA   LEU 153           HA       LEU 153  10.007  -9.899  -1.585
 1185    HG   LEU 153           HG       LEU 153  11.056  -8.404  -0.057
 1186    HB2  LEU 153           HB2      LEU 153  10.822  -7.375  -2.420
 1187    HB3  LEU 153           HB1      LEU 153   9.130  -7.181  -2.020
 1188   HD11  LEU 153          HD11      LEU 153  10.795  -6.004   0.964
 1189   HD12  LEU 153          HD12      LEU 153  10.605  -5.540  -0.723
 1190   HD13  LEU 153          HD13      LEU 153  12.068  -6.369  -0.192
 1191   HD21  LEU 153          HD21      LEU 153   8.542  -8.654   0.189
 1192   HD22  LEU 153          HD22      LEU 153   8.490  -6.908   0.431
 1193   HD23  LEU 153          HD23      LEU 153   9.395  -7.926   1.548
 1194    H    SER 154           HN       SER 154   7.977 -10.617  -1.021
 1195    HA   SER 154           HA       SER 154   5.909 -10.073  -3.071
 1196    HG   SER 154           HG       SER 154   4.425 -11.605  -3.377
 1197    HB2  SER 154           HB2      SER 154   6.799 -12.503  -2.208
 1198    HB3  SER 154           HB1      SER 154   5.402 -12.263  -1.171
 1199    H    VAL 155           HN       VAL 155   3.886  -9.393  -2.580
 1200    HA   VAL 155           HA       VAL 155   3.308  -8.984   0.268
 1201    HB   VAL 155           HB       VAL 155   2.709  -6.988  -1.916
 1202   HG11  VAL 155          HG11      VAL 155   1.837  -5.586  -0.064
 1203   HG12  VAL 155          HG12      VAL 155   2.132  -6.899   1.064
 1204   HG13  VAL 155          HG13      VAL 155   0.928  -7.089  -0.209
 1205   HG21  VAL 155          HG21      VAL 155   4.525  -6.702   0.482
 1206   HG22  VAL 155          HG22      VAL 155   4.333  -5.557  -0.847
 1207   HG23  VAL 155          HG23      VAL 155   5.095  -7.127  -1.127
 1208    H    GLU 156           HN       GLU 156   1.910 -10.569   0.529
 1209    HA   GLU 156           HA       GLU 156  -0.401 -10.716  -1.281
 1210    HB2  GLU 156           HB2      GLU 156   1.045 -12.813   0.299
 1211    HB3  GLU 156           HB1      GLU 156  -0.634 -13.052  -0.178
 1212    HG2  GLU 156           HG2      GLU 156   1.645 -12.517  -2.091
 1213    HG3  GLU 156           HG1      GLU 156   0.951 -14.103  -1.749
 1214    H    PHE 157           HN       PHE 157  -2.339 -10.257  -0.516
 1215    HA   PHE 157           HA       PHE 157  -2.642 -10.253   2.408
 1216    HD1  PHE 157           HD1      PHE 157  -5.932  -9.003  -0.020
 1217    HD2  PHE 157           HD2      PHE 157  -2.059  -7.246  -0.332
 1218    HE1  PHE 157           HE1      PHE 157  -6.454  -8.265  -2.311
 1219    HE2  PHE 157           HE2      PHE 157  -2.576  -6.509  -2.626
 1220    HZ   PHE 157           HZ       PHE 157  -4.842  -6.950  -3.580
 1221    HB2  PHE 157           HB2      PHE 157  -4.515  -8.553   1.969
 1222    HB3  PHE 157           HB1      PHE 157  -2.870  -7.976   1.770
 1223    H    VAL 158           HN       VAL 158  -4.221 -11.385   3.281
 1224    HA   VAL 158           HA       VAL 158  -5.937 -12.905   1.437
 1225    HB   VAL 158           HB       VAL 158  -5.308 -13.677   4.283
 1226   HG11  VAL 158          HG11      VAL 158  -6.227 -15.359   1.938
 1227   HG12  VAL 158          HG12      VAL 158  -7.303 -14.698   3.167
 1228   HG13  VAL 158          HG13      VAL 158  -6.071 -15.881   3.616
 1229   HG21  VAL 158          HG21      VAL 158  -3.590 -15.196   3.395
 1230   HG22  VAL 158          HG22      VAL 158  -3.198 -13.517   3.011
 1231   HG23  VAL 158          HG23      VAL 158  -3.874 -14.572   1.770
 1232    H    LYS 159           HN       LYS 159  -8.067 -13.105   1.757
 1233    HA   LYS 159           HA       LYS 159  -9.471 -10.966   2.913
 1234    HB2  LYS 159           HB2      LYS 159 -11.495 -12.261   2.340
 1235    HB3  LYS 159           HB1      LYS 159 -10.344 -12.243   1.006
 1236    HG2  LYS 159           HG2      LYS 159  -9.592 -14.494   1.588
 1237    HG3  LYS 159           HG1      LYS 159 -10.673 -14.515   2.981
 1238    HD2  LYS 159           HD2      LYS 159 -12.619 -14.318   1.465
 1239    HD3  LYS 159           HD1      LYS 159 -11.530 -14.330   0.072
 1240    HE2  LYS 159           HE2      LYS 159 -12.482 -16.564   0.431
 1241    HE3  LYS 159           HE1      LYS 159 -10.745 -16.590   0.747
 1242    HZ1  LYS 159           HZ1      LYS 159 -12.907 -16.485   2.777
 1243    HZ2  LYS 159           HZ2      LYS 159 -11.257 -16.375   3.130
 1244    HZ3  LYS 159           HZ3      LYS 159 -11.883 -17.793   2.454
 1245    H    GLY 160           HN       GLY 160 -10.851 -10.865   4.684
 1246    HA2  GLY 160           HA2      GLY 160 -10.324 -12.886   6.771
 1247    HA3  GLY 160           HA1      GLY 160 -10.666 -11.190   7.090
 1248    H    TYR 161           HN       TYR 161 -12.675 -11.678   4.703
 1249    HA   TYR 161           HA       TYR 161 -14.742 -13.215   6.025
 1250    HD1  TYR 161           HD2      TYR 161 -16.558 -12.538   8.071
 1251    HD2  TYR 161           HD1      TYR 161 -17.375 -10.353   4.498
 1252    HE1  TYR 161           HE2      TYR 161 -18.970 -12.969   8.357
 1253    HE2  TYR 161           HE1      TYR 161 -19.789 -10.785   4.787
 1254    HH   TYR 161           HH       TYR 161 -21.095 -12.048   7.676
 1255    HB2  TYR 161           HB2      TYR 161 -14.884 -10.917   7.042
 1256    HB3  TYR 161           HB1      TYR 161 -15.200 -10.282   5.435
 1257    H    TYR 162           HN       TYR 162 -14.124 -10.843   3.437
 1258    HA   TYR 162           HA       TYR 162 -14.708 -12.675   1.361
 1259    HD1  TYR 162           HD2      TYR 162 -16.500 -10.356  -0.886
 1260    HD2  TYR 162           HD1      TYR 162 -17.699 -13.985   1.011
 1261    HE1  TYR 162           HE2      TYR 162 -17.321 -11.218  -3.049
 1262    HE2  TYR 162           HE1      TYR 162 -18.517 -14.845  -1.151
 1263    HH   TYR 162           HH       TYR 162 -19.285 -13.969  -3.304
 1264    HB2  TYR 162           HB2      TYR 162 -17.032 -12.102   2.345
 1265    HB3  TYR 162           HB1      TYR 162 -16.801 -10.524   1.609
 1266    H    ASP 163           HN       ASP 163 -15.280  -9.196   1.905
 1267    HA   ASP 163           HA       ASP 163 -13.920  -8.498  -0.543
 1268    HB2  ASP 163           HB2      ASP 163 -15.094  -6.822   1.689
 1269    HB3  ASP 163           HB1      ASP 163 -14.388  -6.144   0.224
 1270    H    ASN 164           HN       ASN 164 -11.850  -8.363  -0.731
 1271    HA   ASN 164           HA       ASN 164  -9.981  -8.511   1.345
 1272    HB2  ASN 164           HB2      ASN 164  -9.425  -7.386  -1.414
 1273    HB3  ASN 164           HB1      ASN 164  -8.378  -8.395  -0.427
 1274   HD21  ASN 164          HD21      ASN 164  -8.362 -10.510  -0.748
 1275   HD22  ASN 164          HD22      ASN 164  -9.534 -11.384  -1.663
 1276    HA   PRO 165           HA       PRO 165  -9.020  -4.379   2.827
 1277    HB2  PRO 165           HB2      PRO 165  -6.837  -4.045   0.779
 1278    HB3  PRO 165           HB1      PRO 165  -6.819  -3.572   2.488
 1279    HG2  PRO 165           HG2      PRO 165  -5.607  -5.809   1.893
 1280    HG3  PRO 165           HG1      PRO 165  -6.808  -5.864   3.212
 1281    HD2  PRO 165           HD2      PRO 165  -7.150  -6.684   0.326
 1282    HD3  PRO 165           HD1      PRO 165  -7.618  -7.584   1.793
 1283    H    LYS 166           HN       LYS 166  -9.728  -4.834  -0.462
 1284    HA   LYS 166           HA       LYS 166 -11.042  -3.662  -1.876
 1285    HB2  LYS 166           HB2      LYS 166 -12.078  -2.792   0.303
 1286    HB3  LYS 166           HB1      LYS 166 -11.094  -1.354   0.064
 1287    HG2  LYS 166           HG2      LYS 166 -13.035  -0.643  -0.955
 1288    HG3  LYS 166           HG1      LYS 166 -12.246  -1.410  -2.334
 1289    HD2  LYS 166           HD2      LYS 166 -13.524  -3.516  -1.816
 1290    HD3  LYS 166           HD1      LYS 166 -14.392  -2.626  -0.565
 1291    HE2  LYS 166           HE2      LYS 166 -15.188  -1.031  -2.304
 1292    HE3  LYS 166           HE1      LYS 166 -14.396  -2.015  -3.535
 1293    HZ1  LYS 166           HZ1      LYS 166 -15.806  -3.874  -2.900
 1294    HZ2  LYS 166           HZ2      LYS 166 -16.741  -2.541  -3.360
 1295    HZ3  LYS 166           HZ3      LYS 166 -16.566  -2.926  -1.722
 1296    H    VAL 167           HN       VAL 167  -9.230  -0.891  -0.400
 1297    HA   VAL 167           HA       VAL 167  -8.048  -0.589  -3.080
 1298    HB   VAL 167           HB       VAL 167  -8.479   1.626  -3.095
 1299   HG11  VAL 167          HG11      VAL 167  -9.885   1.309  -0.443
 1300   HG12  VAL 167          HG12      VAL 167 -10.543   0.651  -1.932
 1301   HG13  VAL 167          HG13      VAL 167 -10.304   2.393  -1.768
 1302   HG21  VAL 167          HG21      VAL 167  -7.787   3.152  -1.325
 1303   HG22  VAL 167          HG22      VAL 167  -6.508   1.989  -1.656
 1304   HG23  VAL 167          HG23      VAL 167  -7.525   1.798  -0.232
 1305    H    CYS 168           HN       CYS 168  -5.952  -0.375  -3.400
 1306    HA   CYS 168           HA       CYS 168  -4.226  -0.442  -1.009
 1307    HG   CYS 168           HG       CYS 168  -2.073  -1.702  -0.662
 1308    HB2  CYS 168           HB2      CYS 168  -4.712  -2.693  -2.090
 1309    HB3  CYS 168           HB1      CYS 168  -3.791  -2.107  -3.459
 1310    H    ALA 169           HN       ALA 169  -2.770   1.060  -1.049
 1311    HA   ALA 169           HA       ALA 169  -1.956   2.316  -3.559
 1312    HB1  ALA 169           HB1      ALA 169  -1.560   4.322  -2.456
 1313    HB2  ALA 169           HB2      ALA 169  -1.523   3.514  -0.894
 1314    HB3  ALA 169           HB3      ALA 169  -3.054   3.686  -1.743
 1315    H    LEU 170           HN       LEU 170  -0.665  -0.079  -2.918
 1316    HA   LEU 170           HA       LEU 170   1.606  -0.194  -1.502
 1317    HG   LEU 170           HG       LEU 170   2.715  -3.075  -3.489
 1318    HB2  LEU 170           HB2      LEU 170   0.586  -1.659  -3.520
 1319    HB3  LEU 170           HB1      LEU 170   1.990  -0.962  -4.301
 1320   HD11  LEU 170          HD11      LEU 170   4.576  -2.478  -2.349
 1321   HD12  LEU 170          HD12      LEU 170   3.676  -1.597  -1.122
 1322   HD13  LEU 170          HD13      LEU 170   4.002  -0.840  -2.677
 1323   HD21  LEU 170          HD21      LEU 170   0.915  -2.494  -1.244
 1324   HD22  LEU 170          HD22      LEU 170   2.430  -3.277  -0.809
 1325   HD23  LEU 170          HD23      LEU 170   1.367  -4.020  -1.993
 1326    H    PHE 171           HN       PHE 171   3.565   0.732  -1.363
 1327    HA   PHE 171           HA       PHE 171   4.659   2.231  -3.592
 1328    HD1  PHE 171           HD2      PHE 171   6.512   3.715  -3.297
 1329    HD2  PHE 171           HD1      PHE 171   4.080   5.843  -0.520
 1330    HE1  PHE 171           HE2      PHE 171   8.245   5.428  -3.106
 1331    HE2  PHE 171           HE1      PHE 171   5.824   7.574  -0.320
 1332    HZ   PHE 171           HZ       PHE 171   7.913   7.361  -1.615
 1333    HB2  PHE 171           HB2      PHE 171   3.333   3.985  -2.693
 1334    HB3  PHE 171           HB1      PHE 171   3.657   3.480  -1.047
 1335    H    ILE 172           HN       ILE 172   6.528   0.818  -3.548
 1336    HA   ILE 172           HA       ILE 172   7.936   0.905  -1.005
 1337    HB   ILE 172           HB       ILE 172   7.560  -1.400  -1.941
 1338   HG12  ILE 172          HG12      ILE 172  10.509  -0.995  -1.694
 1339   HG13  ILE 172          HG11      ILE 172   9.538  -0.489  -0.325
 1340   HG21  ILE 172          HG21      ILE 172   8.786  -0.263  -4.196
 1341   HG22  ILE 172          HG22      ILE 172   8.326  -1.954  -3.971
 1342   HG23  ILE 172          HG23      ILE 172   9.945  -1.413  -3.532
 1343   HD11  ILE 172          HD11      ILE 172  10.429  -2.772  -0.117
 1344   HD12  ILE 172          HD12      ILE 172   9.518  -3.242  -1.548
 1345   HD13  ILE 172          HD13      ILE 172   8.670  -2.735  -0.092
 1346    H    MET 173           HN       MET 173   9.814   1.799  -0.701
 1347    HA   MET 173           HA       MET 173  11.223   2.931  -3.010
 1348    HB2  MET 173           HB2      MET 173  11.907   4.729  -1.222
 1349    HB3  MET 173           HB1      MET 173  10.389   4.905  -2.086
 1350    HG2  MET 173           HG2      MET 173   9.412   5.083  -0.052
 1351    HG3  MET 173           HG1      MET 173   9.716   3.362   0.126
 1352    HE1  MET 173           HE1      MET 173  12.955   6.078   0.497
 1353    HE2  MET 173           HE2      MET 173  11.969   6.886   1.714
 1354    HE3  MET 173           HE3      MET 173  11.336   6.651   0.088
 1355    H    LYS 174           HN       LYS 174  13.559   3.526  -2.449
 1356    HA   LYS 174           HA       LYS 174  14.623   1.341  -0.807
 1357    HB2  LYS 174           HB2      LYS 174  16.138   0.813  -2.443
 1358    HB3  LYS 174           HB1      LYS 174  14.958   1.618  -3.467
 1359    HG2  LYS 174           HG2      LYS 174  16.225   3.722  -3.289
 1360    HG3  LYS 174           HG1      LYS 174  17.414   2.913  -2.271
 1361    HD2  LYS 174           HD2      LYS 174  16.797   2.260  -5.174
 1362    HD3  LYS 174           HD1      LYS 174  18.237   3.089  -4.578
 1363    HE2  LYS 174           HE2      LYS 174  18.968   0.876  -4.906
 1364    HE3  LYS 174           HE1      LYS 174  18.613   0.925  -3.178
 1365    HZ1  LYS 174           HZ1      LYS 174  16.612  -0.235  -3.506
 1366    HZ2  LYS 174           HZ2      LYS 174  17.754  -1.048  -4.451
 1367    HZ3  LYS 174           HZ3      LYS 174  16.642  -0.006  -5.183
 1368    H    GLY 175           HN       GLY 175  16.366   1.532   0.335
 1369    HA2  GLY 175           HA2      GLY 175  18.317   2.383   1.217
 1370    HA3  GLY 175           HA1      GLY 175  17.925   3.946   0.558
 1371    H    THR 176           HN       THR 176  15.259   4.164   1.966
 1372    HA   THR 176           HA       THR 176  15.574   3.730   4.731
 1373    HB   THR 176           HB       THR 176  15.837   6.441   4.966
 1374    HG1  THR 176           HG1      THR 176  18.126   6.352   3.758
 1375   HG21  THR 176          HG21      THR 176  18.074   5.964   5.953
 1376   HG22  THR 176          HG22      THR 176  17.993   4.337   5.288
 1377   HG23  THR 176          HG23      THR 176  16.839   4.840   6.525
 1378    H    ALA 177           HN       ALA 177  14.128   4.875   6.129
 1379    HA   ALA 177           HA       ALA 177  11.634   5.580   4.829
 1380    HB1  ALA 177           HB1      ALA 177  12.285   5.509   7.781
 1381    HB2  ALA 177           HB2      ALA 177  11.730   4.112   6.866
 1382    HB3  ALA 177           HB3      ALA 177  10.676   5.515   7.059
 1383    H    ASP 178           HN       ASP 178  14.314   7.184   6.275
 1384    HA   ASP 178           HA       ASP 178  13.072   9.578   7.084
 1385    HB2  ASP 178           HB2      ASP 178  15.918   9.029   6.213
 1386    HB3  ASP 178           HB1      ASP 178  15.388  10.535   6.957
 1387    H    ASP 179           HN       ASP 179  13.789   8.349   3.971
 1388    HA   ASP 179           HA       ASP 179  13.758  10.998   2.753
 1389    HB2  ASP 179           HB2      ASP 179  14.252   8.242   1.625
 1390    HB3  ASP 179           HB1      ASP 179  14.129   9.678   0.614
 1391    H    VAL 180           HN       VAL 180  11.538   8.688   3.679
 1392    HA   VAL 180           HA       VAL 180   9.705   8.385   1.715
 1393    HB   VAL 180           HB       VAL 180   9.437   8.656   4.659
 1394   HG11  VAL 180          HG11      VAL 180   6.964   8.489   4.556
 1395   HG12  VAL 180          HG12      VAL 180   7.031   8.740   2.814
 1396   HG13  VAL 180          HG13      VAL 180   7.532  10.029   3.905
 1397   HG21  VAL 180          HG21      VAL 180   8.561   6.439   4.499
 1398   HG22  VAL 180          HG22      VAL 180   9.899   6.518   3.351
 1399   HG23  VAL 180          HG23      VAL 180   8.239   6.620   2.777
 1400    HA   PRO 181           HA       PRO 181   7.752  12.703   2.154
 1401    HB2  PRO 181           HB2      PRO 181   8.827  14.648   3.601
 1402    HB3  PRO 181           HB1      PRO 181   7.973  13.330   4.433
 1403    HG2  PRO 181           HG2      PRO 181  10.952  13.598   3.933
 1404    HG3  PRO 181           HG1      PRO 181  10.129  13.308   5.486
 1405    HD2  PRO 181           HD2      PRO 181  11.141  11.249   4.007
 1406    HD3  PRO 181           HD1      PRO 181   9.642  11.071   4.944
 1407    H    MET 182           HN       MET 182   8.624  15.208   1.710
 1408    HA   MET 182           HA       MET 182  11.015  15.025   0.025
 1409    HB2  MET 182           HB2      MET 182   8.999  14.672  -1.412
 1410    HB3  MET 182           HB1      MET 182   8.399  16.240  -0.889
 1411    HG2  MET 182           HG2      MET 182  10.342  17.340  -1.911
 1412    HG3  MET 182           HG1      MET 182  10.967  15.774  -2.414
 1413    HE1  MET 182           HE1      MET 182   8.147  18.314  -2.626
 1414    HE2  MET 182           HE2      MET 182   6.989  16.999  -2.837
 1415    HE3  MET 182           HE3      MET 182   7.402  18.038  -4.198
 1416    H    LEU 183           HN       LEU 183  12.246  16.838  -0.031
 1417    HA   LEU 183           HA       LEU 183  11.321  19.093   1.614
 1418    HG   LEU 183           HG       LEU 183  12.589  17.196   3.031
 1419    HB2  LEU 183           HB2      LEU 183  14.086  18.061   0.995
 1420    HB3  LEU 183           HB1      LEU 183  13.813  19.610   1.761
 1421   HD11  LEU 183          HD11      LEU 183  15.528  17.850   3.092
 1422   HD12  LEU 183          HD12      LEU 183  14.761  16.318   2.662
 1423   HD13  LEU 183          HD13      LEU 183  14.721  16.888   4.328
 1424   HD21  LEU 183          HD21      LEU 183  12.263  19.547   3.873
 1425   HD22  LEU 183          HD22      LEU 183  13.981  19.565   4.272
 1426   HD23  LEU 183          HD23      LEU 183  12.908  18.406   5.050
 1427    H    GLN 184           HN       GLN 184  11.217  21.093   0.783
 1428    HA   GLN 184           HA       GLN 184  11.047  21.554  -1.927
 1429    HB2  GLN 184           HB2      GLN 184  11.591  23.412   0.388
 1430    HB3  GLN 184           HB1      GLN 184  11.385  24.024  -1.244
 1431    HG2  GLN 184           HG2      GLN 184   9.119  23.155  -1.333
 1432    HG3  GLN 184           HG1      GLN 184   9.332  22.366   0.231
 1433   HE21  GLN 184          HE21      GLN 184   7.369  24.347  -0.614
 1434   HE22  GLN 184          HE22      GLN 184   7.541  25.684   0.467
 1435    HA   PRO 185           HA       PRO 185  15.282  21.720  -3.303
 1436    HB2  PRO 185           HB2      PRO 185  15.159  23.464  -5.382
 1437    HB3  PRO 185           HB1      PRO 185  14.497  21.818  -5.500
 1438    HG2  PRO 185           HG2      PRO 185  13.048  24.397  -4.854
 1439    HG3  PRO 185           HG1      PRO 185  12.591  23.143  -6.033
 1440    HD2  PRO 185           HD2      PRO 185  11.447  23.200  -3.608
 1441    HD3  PRO 185           HD1      PRO 185  11.904  21.641  -4.335
 1442    H    HIS 186           HN       HIS 186  16.891  22.718  -2.304
 1443    HA   HIS 186           HA       HIS 186  16.837  25.635  -2.158
 1444    HD1  HIS 186           HD1      HIS 186  19.785  25.735  -0.080
 1445    HD2  HIS 186           HD2      HIS 186  16.086  27.010   1.322
 1446    HE1  HIS 186           HE1      HIS 186  20.234  27.889   1.138
 1447    HE2  HIS 186           HE2      HIS 186  17.980  28.648   1.973
 1448    HB2  HIS 186           HB2      HIS 186  16.140  24.632   0.040
 1449    HB3  HIS 186           HB1      HIS 186  17.719  23.860   0.127
 1450    HA   PRO 187           HA       PRO 187  20.962  24.956  -3.804
 1451    HB2  PRO 187           HB2      PRO 187  21.987  27.451  -3.633
 1452    HB3  PRO 187           HB1      PRO 187  20.703  27.070  -4.795
 1453    HG2  PRO 187           HG2      PRO 187  20.426  28.270  -2.024
 1454    HG3  PRO 187           HG1      PRO 187  19.755  28.882  -3.559
 1455    HD2  PRO 187           HD2      PRO 187  18.238  27.406  -1.901
 1456    HD3  PRO 187           HD1      PRO 187  18.128  27.169  -3.662
 1457    H    GLY 188           HN       GLY 188  22.013  27.539  -1.754
 1458    HA2  GLY 188           HA2      GLY 188  23.033  27.525   0.330
 1459    HA3  GLY 188           HA1      GLY 188  22.836  25.780   0.399
 1460    H    LEU 189           HN       LEU 189  24.936  25.323   0.986
 1461    HA   LEU 189           HA       LEU 189  27.095  26.260  -0.739
 1462    HG   LEU 189           HG       LEU 189  27.977  27.547   1.209
 1463    HB2  LEU 189           HB2      LEU 189  27.089  24.728   1.864
 1464    HB3  LEU 189           HB1      LEU 189  28.551  25.063   0.959
 1465   HD11  LEU 189          HD11      LEU 189  25.586  27.101   1.840
 1466   HD12  LEU 189          HD12      LEU 189  26.452  28.228   2.881
 1467   HD13  LEU 189          HD13      LEU 189  26.180  26.570   3.415
 1468   HD21  LEU 189          HD21      LEU 189  28.684  25.817   3.567
 1469   HD22  LEU 189          HD22      LEU 189  28.729  27.577   3.624
 1470   HD23  LEU 189          HD23      LEU 189  29.767  26.707   2.496
 1471    H    GLU 190           HN       GLU 190  28.353  24.942  -1.993
 1472    HA   GLU 190           HA       GLU 190  27.354  22.197  -2.358
 1473    HB2  GLU 190           HB2      GLU 190  28.450  22.418  -4.663
 1474    HB3  GLU 190           HB1      GLU 190  27.008  23.392  -4.396
 1475    HG2  GLU 190           HG2      GLU 190  28.409  25.361  -3.968
 1476    HG3  GLU 190           HG1      GLU 190  29.858  24.389  -4.219
 1477   HO11  NGR 191          HO11      NGR   1 -24.370  -8.223  -2.041
 1478   HO12  NGR 191          HO12      NGR   1 -22.486  -4.743  -3.060
 1479   HO14  NGR 191          HO14      NGR   1 -17.901  -8.521  -2.119
 1480   HO16  NGR 191          HO16      NGR   1 -21.417  -9.710   1.567
 1481    H1   NGR 191           H1       NGR   1 -18.988  -7.784  -4.921
 1482    H2   NGR 191           H2       NGR   1 -17.150  -6.538  -5.929
 1483    H3   NGR 191           H3       NGR   1 -17.957  -4.064  -4.248
 1484    HO2  NGR 191           HO2      NGR   1 -15.930  -5.960  -3.918
 1485    HO3  NGR 191           HO3      NGR   1 -16.107  -3.273  -4.992
 1486    H4   NGR 191           H4       NGR   1 -18.187  -4.458  -7.287
 1487    HO4  NGR 191           HO4      NGR   1 -18.172  -2.324  -7.098
 1488    H5   NGR 191           H5       NGR   1 -20.455  -4.306  -5.164
 1489    H6   NGR 191           H61      NGR   1 -20.534  -3.549  -7.643
 1490    H6A  NGR 191           H62      NGR   1 -21.888  -3.877  -7.051
 1491    HO6  NGR 191           HO6      NGR   1 -20.874  -6.247  -8.098
 1492    H11  NGR 191           H11      NGR   1 -23.401  -6.681  -0.968
 1493    H12  NGR 191           H12      NGR   1 -21.237  -5.732  -1.612
 1494    H13  NGR 191           H13      NGR   1 -20.864  -7.973  -3.668
 1495    H14  NGR 191           H14      NGR   1 -19.381  -7.410  -1.024
 1496    H15  NGR 191           H15      NGR   1 -21.079  -9.606  -1.945
 1497    H16  NGR 191          H611      NGR   1 -19.778  -9.102   0.689
 1498   H16A  NGR 191          H612      NGR   1 -19.397 -10.493  -0.328
  Start of MODEL   11
    1    H1   GLY   1           HT1      GLY   1   8.122  23.489  -5.098
    2    H2   GLY   1           HT2      GLY   1   8.780  24.984  -5.540
    3    H3   GLY   1           HT3      GLY   1   9.345  24.187  -4.159
    4    HA2  GLY   1           HA1      GLY   1   9.646  23.233  -6.954
    5    HA3  GLY   1           HA2      GLY   1  10.915  23.967  -5.986
    6    H    ALA   2           HN       ALA   2   8.611  21.866  -4.477
    7    HA   ALA   2           HA       ALA   2  10.746  19.991  -3.849
    8    HB1  ALA   2           HB1      ALA   2   9.117  19.014  -2.268
    9    HB2  ALA   2           HB2      ALA   2   7.876  20.102  -2.888
   10    HB3  ALA   2           HB3      ALA   2   9.271  20.759  -2.036
   11    H    MET   3           HN       MET   3  11.088  18.873  -5.759
   12    HA   MET   3           HA       MET   3   8.951  16.987  -6.473
   13    HB2  MET   3           HB2      MET   3  10.656  18.598  -8.383
   14    HB3  MET   3           HB1      MET   3   9.717  17.191  -8.877
   15    HG2  MET   3           HG2      MET   3   8.544  19.676  -7.616
   16    HG3  MET   3           HG1      MET   3   8.558  19.340  -9.350
   17    HE1  MET   3           HE1      MET   3   5.906  19.550  -9.593
   18    HE2  MET   3           HE2      MET   3   5.918  20.070  -7.908
   19    HE3  MET   3           HE3      MET   3   4.790  18.823  -8.439
   20    H    SER   4           HN       SER   4  12.389  17.749  -7.032
   21    HA   SER   4           HA       SER   4  13.058  14.977  -7.422
   22    HG   SER   4           HG       SER   4  15.572  18.185  -7.475
   23    HB2  SER   4           HB2      SER   4  15.389  15.806  -7.599
   24    HB3  SER   4           HB1      SER   4  14.301  16.770  -8.603
   25    H    GLY   5           HN       GLY   5  13.782  13.549  -5.959
   26    HA2  GLY   5           HA2      GLY   5  15.326  13.698  -3.810
   27    HA3  GLY   5           HA1      GLY   5  13.846  14.390  -3.165
   28    H    LEU   6           HN       LEU   6  11.893  13.041  -3.268
   29    HA   LEU   6           HA       LEU   6  12.425  10.443  -2.286
   30    HG   LEU   6           HG       LEU   6   9.396   9.344  -2.935
   31    HB2  LEU   6           HB2      LEU   6  10.484  11.813  -1.589
   32    HB3  LEU   6           HB1      LEU   6   9.810  11.671  -3.205
   33   HD11  LEU   6          HD11      LEU   6  11.043   9.578  -0.455
   34   HD12  LEU   6          HD12      LEU   6  11.150   8.404  -1.771
   35   HD13  LEU   6          HD13      LEU   6   9.830   8.316  -0.612
   36   HD21  LEU   6          HD21      LEU   6   8.335  11.221  -0.952
   37   HD22  LEU   6          HD22      LEU   6   8.172   9.526  -0.517
   38   HD23  LEU   6          HD23      LEU   6   7.503  10.110  -2.034
   39    H    ALA   7           HN       ALA   7  11.092  11.640  -5.308
   40    HA   ALA   7           HA       ALA   7  10.542   9.250  -6.600
   41    HB1  ALA   7           HB1      ALA   7  10.516  10.509  -8.630
   42    HB2  ALA   7           HB2      ALA   7  11.652  11.692  -7.981
   43    HB3  ALA   7           HB3      ALA   7  10.010  11.620  -7.355
   44    H    ASP   8           HN       ASP   8  13.597  10.620  -5.794
   45    HA   ASP   8           HA       ASP   8  15.099   9.354  -7.881
   46    HB2  ASP   8           HB2      ASP   8  15.851  10.824  -5.369
   47    HB3  ASP   8           HB1      ASP   8  17.068  10.013  -6.349
   48    H    LYS   9           HN       LYS   9  13.802   8.261  -4.910
   49    HA   LYS   9           HA       LYS   9  15.743   6.054  -4.845
   50    HB2  LYS   9           HB2      LYS   9  13.751   6.229  -2.654
   51    HB3  LYS   9           HB1      LYS   9  15.461   5.863  -2.571
   52    HG2  LYS   9           HG2      LYS   9  14.421   8.657  -3.047
   53    HG3  LYS   9           HG1      LYS   9  14.761   8.017  -1.436
   54    HD2  LYS   9           HD2      LYS   9  17.112   7.632  -2.080
   55    HD3  LYS   9           HD1      LYS   9  16.773   8.232  -3.704
   56    HE2  LYS   9           HE2      LYS   9  16.213  10.442  -2.770
   57    HE3  LYS   9           HE1      LYS   9  16.524   9.839  -1.144
   58    HZ1  LYS   9           HZ1      LYS   9  18.394  11.091  -2.098
   59    HZ2  LYS   9           HZ2      LYS   9  18.548   9.926  -3.314
   60    HZ3  LYS   9           HZ3      LYS   9  18.815   9.501  -1.699
   61    H    VAL  10           HN       VAL  10  12.350   6.809  -5.314
   62    HA   VAL  10           HA       VAL  10  11.002   4.509  -4.965
   63    HB   VAL  10           HB       VAL  10  10.109   6.578  -6.072
   64   HG11  VAL  10          HG11      VAL  10  10.281   6.842  -8.465
   65   HG12  VAL  10          HG12      VAL  10  11.127   5.303  -8.613
   66   HG13  VAL  10          HG13      VAL  10  11.917   6.661  -7.819
   67   HG21  VAL  10          HG21      VAL  10   8.449   5.350  -7.478
   68   HG22  VAL  10          HG22      VAL  10   8.715   4.556  -5.922
   69   HG23  VAL  10          HG23      VAL  10   9.470   3.919  -7.380
   70    H    ILE  11           HN       ILE  11  10.698   2.513  -5.951
   71    HA   ILE  11           HA       ILE  11  12.386   1.957  -8.295
   72    HB   ILE  11           HB       ILE  11  12.746  -0.392  -7.179
   73   HG12  ILE  11          HG12      ILE  11  12.620   1.354  -4.721
   74   HG13  ILE  11          HG11      ILE  11  11.295   0.312  -5.217
   75   HG21  ILE  11          HG21      ILE  11  14.301   2.095  -6.429
   76   HG22  ILE  11          HG22      ILE  11  14.615   1.023  -7.796
   77   HG23  ILE  11          HG23      ILE  11  14.873   0.453  -6.146
   78   HD11  ILE  11          HD11      ILE  11  12.905  -0.574  -3.462
   79   HD12  ILE  11          HD12      ILE  11  14.056  -0.748  -4.787
   80   HD13  ILE  11          HD13      ILE  11  12.532  -1.631  -4.823
   81    H    TRP  12           HN       TRP  12   9.540   1.380  -6.429
   82    HA   TRP  12           HA       TRP  12   8.136   0.333  -8.666
   83    HD1  TRP  12           HD1      TRP  12   8.342  -3.037  -9.902
   84    HE1  TRP  12           HE1      TRP  12   6.179  -4.434  -9.892
   85    HE3  TRP  12           HE3      TRP  12   6.461  -1.520  -5.434
   86    HZ2  TRP  12           HZ2      TRP  12   3.962  -4.839  -8.193
   87    HZ3  TRP  12           HZ3      TRP  12   4.322  -2.427  -4.674
   88    HH2  TRP  12           HH2      TRP  12   3.078  -4.052  -6.018
   89    HB2  TRP  12           HB2      TRP  12   9.578  -1.623  -8.102
   90    HB3  TRP  12           HB1      TRP  12   8.898  -1.623  -6.505
   91    H    ALA  13           HN       ALA  13   5.938   0.520  -8.316
   92    HA   ALA  13           HA       ALA  13   4.847   0.572  -5.630
   93    HB1  ALA  13           HB1      ALA  13   5.714   2.852  -5.794
   94    HB2  ALA  13           HB2      ALA  13   3.947   2.886  -5.849
   95    HB3  ALA  13           HB3      ALA  13   4.882   3.075  -7.328
   96    H    VAL  14           HN       VAL  14   2.568   0.310  -5.602
   97    HA   VAL  14           HA       VAL  14   1.191   0.443  -8.143
   98    HB   VAL  14           HB       VAL  14   1.345  -2.113  -6.573
   99   HG11  VAL  14          HG11      VAL  14  -0.216  -3.023  -8.273
  100   HG12  VAL  14          HG12      VAL  14  -0.422  -1.403  -8.930
  101   HG13  VAL  14          HG13      VAL  14  -0.968  -1.762  -7.292
  102   HG21  VAL  14          HG21      VAL  14   2.002  -1.540  -9.457
  103   HG22  VAL  14          HG22      VAL  14   2.268  -3.046  -8.586
  104   HG23  VAL  14          HG23      VAL  14   3.196  -1.608  -8.162
  105    H    ASN  15           HN       ASN  15  -0.758   1.338  -7.950
  106    HA   ASN  15           HA       ASN  15  -2.118   0.979  -5.375
  107    HB2  ASN  15           HB2      ASN  15  -1.526   3.378  -5.815
  108    HB3  ASN  15           HB1      ASN  15  -2.540   3.323  -7.240
  109   HD21  ASN  15          HD21      ASN  15  -4.776   3.023  -7.010
  110   HD22  ASN  15          HD22      ASN  15  -5.572   3.454  -5.538
  111    H    ALA  16           HN       ALA  16  -3.460  -0.668  -5.670
  112    HA   ALA  16           HA       ALA  16  -4.778  -1.129  -8.137
  113    HB1  ALA  16           HB1      ALA  16  -5.774  -2.153  -5.475
  114    HB2  ALA  16           HB2      ALA  16  -4.347  -2.833  -6.257
  115    HB3  ALA  16           HB3      ALA  16  -5.917  -2.913  -7.060
  116    H    GLY  17           HN       GLY  17  -6.050   0.382  -8.911
  117    HA2  GLY  17           HA2      GLY  17  -8.604   0.956  -8.118
  118    HA3  GLY  17           HA1      GLY  17  -7.625   2.175  -7.337
  119    H    GLY  18           HN       GLY  18  -5.944   3.151  -8.932
  120    HA2  GLY  18           HA2      GLY  18  -7.527   4.189 -11.156
  121    HA3  GLY  18           HA1      GLY  18  -6.042   4.881 -10.535
  122    H    GLU  19           HN       GLU  19  -4.662   4.927 -12.165
  123    HA   GLU  19           HA       GLU  19  -3.556   2.528 -13.188
  124    HB2  GLU  19           HB2      GLU  19  -5.205   2.278 -14.804
  125    HB3  GLU  19           HB1      GLU  19  -5.545   4.003 -14.863
  126    HG2  GLU  19           HG2      GLU  19  -3.591   4.406 -16.215
  127    HG3  GLU  19           HG1      GLU  19  -3.056   2.740 -16.011
  128    H    SER  20           HN       SER  20  -1.480   2.965 -13.308
  129    HA   SER  20           HA       SER  20   0.448   4.203 -13.295
  130    HG   SER  20           HG       SER  20   0.895   3.612 -16.579
  131    HB2  SER  20           HB2      SER  20  -0.903   5.118 -15.838
  132    HB3  SER  20           HB1      SER  20   0.785   5.462 -15.459
  133    H    HIS  21           HN       HIS  21  -0.014   5.497 -11.369
  134    HA   HIS  21           HA       HIS  21  -0.784   8.279 -12.093
  135    HD1  HIS  21           HD1      HIS  21  -3.351   9.710 -10.372
  136    HD2  HIS  21           HD2      HIS  21   0.038   8.997  -8.094
  137    HE1  HIS  21           HE1      HIS  21  -3.081  11.722  -8.883
  138    HE2  HIS  21           HE2      HIS  21  -1.111  11.204  -7.432
  139    HB2  HIS  21           HB2      HIS  21  -2.476   7.342 -10.623
  140    HB3  HIS  21           HB1      HIS  21  -1.232   6.842  -9.490
  141    H    VAL  22           HN       VAL  22   0.337   9.986 -11.333
  142    HA   VAL  22           HA       VAL  22   2.897   9.388 -10.012
  143    HB   VAL  22           HB       VAL  22   2.128  11.538 -11.962
  144   HG11  VAL  22          HG11      VAL  22   4.414  12.454 -11.696
  145   HG12  VAL  22          HG12      VAL  22   4.717  11.291 -10.407
  146   HG13  VAL  22          HG13      VAL  22   3.505  12.553 -10.184
  147   HG21  VAL  22          HG21      VAL  22   2.811   9.242 -12.788
  148   HG22  VAL  22          HG22      VAL  22   4.408   9.572 -12.119
  149   HG23  VAL  22          HG23      VAL  22   3.774  10.585 -13.413
  150    H    ASP  23           HN       ASP  23   2.594   9.753  -7.886
  151    HA   ASP  23           HA       ASP  23   0.804  11.757  -6.924
  152    HB2  ASP  23           HB2      ASP  23   0.996  10.591  -4.983
  153    HB3  ASP  23           HB1      ASP  23   2.162   9.545  -5.795
  154    H    VAL  24           HN       VAL  24   1.395  13.551  -5.565
  155    HA   VAL  24           HA       VAL  24   2.878  15.455  -6.784
  156    HB   VAL  24           HB       VAL  24   3.049  16.601  -4.510
  157   HG11  VAL  24          HG11      VAL  24   0.526  16.824  -4.326
  158   HG12  VAL  24          HG12      VAL  24   0.400  15.582  -5.571
  159   HG13  VAL  24          HG13      VAL  24   1.179  17.121  -5.941
  160   HG21  VAL  24          HG21      VAL  24   3.132  14.679  -3.047
  161   HG22  VAL  24          HG22      VAL  24   1.609  14.067  -3.691
  162   HG23  VAL  24          HG23      VAL  24   1.624  15.541  -2.727
  163    H    HIS  25           HN       HIS  25   4.151  13.433  -4.089
  164    HA   HIS  25           HA       HIS  25   6.667  14.663  -3.992
  165    HD1  HIS  25           HD1      HIS  25   6.472  14.902  -1.338
  166    HD2  HIS  25           HD2      HIS  25   4.093  11.508  -1.650
  167    HE1  HIS  25           HE1      HIS  25   4.819  15.062   0.549
  168    HE2  HIS  25           HE2      HIS  25   3.327  13.051   0.278
  169    HB2  HIS  25           HB2      HIS  25   6.117  11.737  -3.431
  170    HB3  HIS  25           HB1      HIS  25   7.440  12.704  -2.796
  171    H    GLY  26           HN       GLY  26   5.270  12.585  -6.274
  172    HA2  GLY  26           HA2      GLY  26   6.180  12.412  -8.476
  173    HA3  GLY  26           HA1      GLY  26   7.785  12.510  -7.779
  174    H    ILE  27           HN       ILE  27   5.150  10.510  -6.606
  175    HA   ILE  27           HA       ILE  27   6.828   8.153  -7.190
  176    HB   ILE  27           HB       ILE  27   4.645   8.513  -5.130
  177   HG12  ILE  27          HG12      ILE  27   6.845   9.378  -4.410
  178   HG13  ILE  27          HG11      ILE  27   6.425   7.915  -3.520
  179   HG21  ILE  27          HG21      ILE  27   4.504   6.256  -6.121
  180   HG22  ILE  27          HG22      ILE  27   5.078   6.195  -4.446
  181   HG23  ILE  27          HG23      ILE  27   6.220   6.018  -5.774
  182   HD11  ILE  27          HD11      ILE  27   7.814   6.813  -5.450
  183   HD12  ILE  27          HD12      ILE  27   8.571   7.468  -4.012
  184   HD13  ILE  27          HD13      ILE  27   8.548   8.412  -5.493
  185    H    HIS  28           HN       HIS  28   6.233   6.790  -8.722
  186    HA   HIS  28           HA       HIS  28   3.596   7.162  -9.927
  187    HD1  HIS  28           HD1      HIS  28   4.507   8.008 -13.396
  188    HD2  HIS  28           HD2      HIS  28   3.712   4.127 -12.149
  189    HE1  HIS  28           HE1      HIS  28   3.088   6.999 -15.209
  190    HE2  HIS  28           HE2      HIS  28   2.542   4.681 -14.388
  191    HB2  HIS  28           HB2      HIS  28   5.670   7.471 -11.292
  192    HB3  HIS  28           HB1      HIS  28   5.997   5.765 -11.064
  193    H    TYR  29           HN       TYR  29   2.066   5.684  -9.982
  194    HA   TYR  29           HA       TYR  29   2.645   3.029  -8.874
  195    HD1  TYR  29           HD2      TYR  29   0.454   1.250 -10.043
  196    HD2  TYR  29           HD1      TYR  29  -1.977   4.653  -9.300
  197    HE1  TYR  29           HE2      TYR  29  -1.442   0.121 -11.109
  198    HE2  TYR  29           HE1      TYR  29  -3.868   3.533 -10.382
  199    HH   TYR  29           HH       TYR  29  -3.902   0.237 -11.074
  200    HB2  TYR  29           HB2      TYR  29   0.620   3.285  -7.850
  201    HB3  TYR  29           HB1      TYR  29   0.333   4.771  -8.723
  202    H    ARG  30           HN       ARG  30   2.738   1.284 -10.081
  203    HA   ARG  30           HA       ARG  30   2.613   1.556 -12.949
  204    HE   ARG  30           HE       ARG  30   3.405  -3.758 -13.911
  205    HB2  ARG  30           HB2      ARG  30   4.468   0.290 -12.390
  206    HB3  ARG  30           HB1      ARG  30   3.684  -0.406 -10.984
  207    HG2  ARG  30           HG2      ARG  30   2.315  -1.826 -12.520
  208    HG3  ARG  30           HG1      ARG  30   3.287  -1.228 -13.865
  209    HD2  ARG  30           HD2      ARG  30   5.327  -2.072 -12.622
  210    HD3  ARG  30           HD1      ARG  30   4.233  -2.855 -11.487
  211   HH11  ARG  30          HH11      ARG  30   6.475  -3.686 -12.261
  212   HH12  ARG  30          HH12      ARG  30   7.064  -5.127 -13.023
  213   HH21  ARG  30          HH21      ARG  30   4.171  -5.657 -14.916
  214   HH22  ARG  30          HH22      ARG  30   5.755  -6.246 -14.532
  215    H    LYS  31           HN       LYS  31   0.759   1.456 -13.900
  216    HA   LYS  31           HA       LYS  31  -1.682   0.812 -13.487
  217    HB2  LYS  31           HB2      LYS  31  -0.779   1.334 -15.710
  218    HB3  LYS  31           HB1      LYS  31  -0.172  -0.305 -15.851
  219    HG2  LYS  31           HG2      LYS  31  -3.108   0.114 -15.409
  220    HG3  LYS  31           HG1      LYS  31  -2.437   0.382 -17.020
  221    HD2  LYS  31           HD2      LYS  31  -1.800  -2.182 -15.587
  222    HD3  LYS  31           HD1      LYS  31  -3.380  -1.990 -16.356
  223    HE2  LYS  31           HE2      LYS  31  -0.698  -1.689 -17.748
  224    HE3  LYS  31           HE1      LYS  31  -1.790  -3.066 -17.894
  225    HZ1  LYS  31           HZ1      LYS  31  -2.026  -1.560 -19.753
  226    HZ2  LYS  31           HZ2      LYS  31  -2.389  -0.274 -18.716
  227    HZ3  LYS  31           HZ3      LYS  31  -3.453  -1.583 -18.844
  228    H    ASP  32           HN       ASP  32  -3.056  -0.719 -13.002
  229    HA   ASP  32           HA       ASP  32  -2.965  -2.818 -11.544
  230    HB2  ASP  32           HB2      ASP  32  -4.960  -2.059 -12.882
  231    HB3  ASP  32           HB1      ASP  32  -4.399  -3.110 -14.175
  232    HA   PRO  33           HA       PRO  33  -0.289  -5.706 -13.888
  233    HB2  PRO  33           HB2      PRO  33   1.805  -5.857 -12.324
  234    HB3  PRO  33           HB1      PRO  33   1.476  -4.307 -13.127
  235    HG2  PRO  33           HG2      PRO  33   0.884  -5.127 -10.280
  236    HG3  PRO  33           HG1      PRO  33   1.554  -3.599 -10.879
  237    HD2  PRO  33           HD2      PRO  33  -1.190  -4.100 -10.325
  238    HD3  PRO  33           HD1      PRO  33  -0.562  -2.713 -11.256
  239    H    LEU  34           HN       LEU  34  -1.981  -5.952 -10.948
  240    HA   LEU  34           HA       LEU  34  -1.187  -8.773 -10.644
  241    HG   LEU  34           HG       LEU  34  -2.516  -9.588  -8.298
  242    HB2  LEU  34           HB2      LEU  34  -0.587  -7.801  -8.605
  243    HB3  LEU  34           HB1      LEU  34  -1.935  -6.677  -8.647
  244   HD11  LEU  34          HD11      LEU  34  -1.325  -7.772  -6.225
  245   HD12  LEU  34          HD12      LEU  34  -0.818  -9.393  -6.698
  246   HD13  LEU  34          HD13      LEU  34  -2.317  -9.162  -5.816
  247   HD21  LEU  34          HD21      LEU  34  -3.750  -7.126  -7.063
  248   HD22  LEU  34          HD22      LEU  34  -4.354  -8.780  -6.976
  249   HD23  LEU  34          HD23      LEU  34  -4.332  -7.935  -8.515
  250    H    GLU  35           HN       GLU  35  -4.007  -6.589 -10.672
  251    HA   GLU  35           HA       GLU  35  -5.892  -8.724 -10.328
  252    HB2  GLU  35           HB2      GLU  35  -6.357  -5.951 -11.452
  253    HB3  GLU  35           HB1      GLU  35  -7.609  -7.067 -10.929
  254    HG2  GLU  35           HG2      GLU  35  -5.499  -5.904  -9.101
  255    HG3  GLU  35           HG1      GLU  35  -7.125  -5.255  -9.285
  256    H    GLY  36           HN       GLY  36  -4.809 -10.087 -12.043
  257    HA2  GLY  36           HA2      GLY  36  -5.211 -11.185 -14.038
  258    HA3  GLY  36           HA1      GLY  36  -6.432  -9.974 -14.413
  259    H    ARG  37           HN       ARG  37  -3.795  -8.298 -13.531
  260    HA   ARG  37           HA       ARG  37  -2.542  -6.819 -14.723
  261    HE   ARG  37           HE       ARG  37   0.507 -10.046 -13.836
  262    HB2  ARG  37           HB2      ARG  37  -0.938  -8.225 -16.350
  263    HB3  ARG  37           HB1      ARG  37  -0.714  -8.215 -14.608
  264    HG2  ARG  37           HG2      ARG  37  -2.430 -10.325 -15.874
  265    HG3  ARG  37           HG1      ARG  37  -0.670 -10.484 -15.900
  266    HD2  ARG  37           HD2      ARG  37  -2.242  -9.992 -13.359
  267    HD3  ARG  37           HD1      ARG  37  -1.820 -11.609 -13.936
  268   HH11  ARG  37          HH11      ARG  37  -1.831 -11.492 -11.695
  269   HH12  ARG  37          HH12      ARG  37  -0.708 -11.691 -10.392
  270   HH21  ARG  37          HH21      ARG  37   1.994 -10.304 -12.123
  271   HH22  ARG  37          HH22      ARG  37   1.466 -11.015 -10.635
  272    H    VAL  38           HN       VAL  38  -5.114  -7.173 -15.847
  273    HA   VAL  38           HA       VAL  38  -4.559  -6.192 -18.527
  274    HB   VAL  38           HB       VAL  38  -4.934  -8.633 -18.848
  275   HG11  VAL  38          HG11      VAL  38  -6.412  -9.028 -16.927
  276   HG12  VAL  38          HG12      VAL  38  -7.184  -9.569 -18.420
  277   HG13  VAL  38          HG13      VAL  38  -7.669  -8.045 -17.678
  278   HG21  VAL  38          HG21      VAL  38  -5.556  -7.165 -20.677
  279   HG22  VAL  38          HG22      VAL  38  -7.095  -6.788 -19.904
  280   HG23  VAL  38          HG23      VAL  38  -6.799  -8.410 -20.524
  281    H    GLY  39           HN       GLY  39  -6.117  -4.758 -19.288
  282    HA2  GLY  39           HA2      GLY  39  -8.339  -3.821 -19.233
  283    HA3  GLY  39           HA1      GLY  39  -8.454  -4.307 -17.549
  284    H    ARG  40           HN       ARG  40  -9.209  -1.997 -17.444
  285    HA   ARG  40           HA       ARG  40  -6.914  -0.305 -16.773
  286    HE   ARG  40           HE       ARG  40  -7.496   3.081 -19.048
  287    HB2  ARG  40           HB2      ARG  40  -9.245   0.485 -18.526
  288    HB3  ARG  40           HB1      ARG  40  -8.196   1.667 -17.756
  289    HG2  ARG  40           HG2      ARG  40  -6.267   0.789 -18.977
  290    HG3  ARG  40           HG1      ARG  40  -7.281  -0.461 -19.710
  291    HD2  ARG  40           HD2      ARG  40  -6.911   1.426 -21.265
  292    HD3  ARG  40           HD1      ARG  40  -8.617   1.285 -20.832
  293   HH11  ARG  40          HH11      ARG  40  -7.985   2.839 -22.491
  294   HH12  ARG  40          HH12      ARG  40  -8.112   4.551 -22.722
  295   HH21  ARG  40          HH21      ARG  40  -7.666   5.337 -19.346
  296   HH22  ARG  40          HH22      ARG  40  -7.932   5.970 -20.935
  297    H    ALA  41           HN       ALA  41  -7.781   1.773 -15.655
  298    HA   ALA  41           HA       ALA  41  -8.913   1.106 -13.214
  299    HB1  ALA  41           HB1      ALA  41  -8.896   3.775 -14.644
  300    HB2  ALA  41           HB2      ALA  41  -7.664   3.168 -13.538
  301    HB3  ALA  41           HB3      ALA  41  -9.280   3.559 -12.937
  302    H    SER  42           HN       SER  42 -10.889   0.347 -12.803
  303    HA   SER  42           HA       SER  42 -13.111   0.804 -14.572
  304    HG   SER  42           HG       SER  42 -15.188  -0.330 -12.318
  305    HB2  SER  42           HB2      SER  42 -12.788  -1.338 -13.295
  306    HB3  SER  42           HB1      SER  42 -13.122  -0.449 -11.808
  307    H    ASP  43           HN       ASP  43 -11.956   2.024 -11.523
  308    HA   ASP  43           HA       ASP  43 -12.804   3.543 -10.027
  309    HB2  ASP  43           HB2      ASP  43 -12.999   5.781 -11.064
  310    HB3  ASP  43           HB1      ASP  43 -11.623   4.896 -11.716
  311    H    TYR  44           HN       TYR  44 -14.776   1.828 -10.143
  312    HA   TYR  44           HA       TYR  44 -17.246   3.039 -11.023
  313    HD1  TYR  44           HD2      TYR  44 -18.990   0.983 -12.261
  314    HD2  TYR  44           HD1      TYR  44 -18.868   0.807  -8.000
  315    HE1  TYR  44           HE2      TYR  44 -21.444   0.733 -12.200
  316    HE2  TYR  44           HE1      TYR  44 -21.323   0.557  -7.940
  317    HH   TYR  44           HH       TYR  44 -23.166  -0.154 -10.692
  318    HB2  TYR  44           HB2      TYR  44 -16.872   0.560 -11.061
  319    HB3  TYR  44           HB1      TYR  44 -16.829   0.581  -9.304
  320    H    GLY  45           HN       GLY  45 -17.682   4.874  -9.893
  321    HA2  GLY  45           HA2      GLY  45 -18.473   6.136  -8.141
  322    HA3  GLY  45           HA1      GLY  45 -18.733   4.630  -7.270
  323    H    MET  46           HN       MET  46 -15.855   6.356  -8.465
  324    HA   MET  46           HA       MET  46 -14.301   5.605  -6.213
  325    HB2  MET  46           HB2      MET  46 -12.542   6.993  -7.130
  326    HB3  MET  46           HB1      MET  46 -13.321   6.121  -8.448
  327    HG2  MET  46           HG2      MET  46 -14.107   8.937  -7.752
  328    HG3  MET  46           HG1      MET  46 -12.756   8.593  -8.839
  329    HE1  MET  46           HE1      MET  46 -15.194   9.610 -11.581
  330    HE2  MET  46           HE2      MET  46 -13.482   9.397 -11.219
  331    HE3  MET  46           HE3      MET  46 -14.494  10.371 -10.152
  332    H    LYS  47           HN       LYS  47 -16.820   7.624  -6.260
  333    HA   LYS  47           HA       LYS  47 -16.184  10.025  -5.143
  334    HB2  LYS  47           HB2      LYS  47 -18.487   8.620  -5.515
  335    HB3  LYS  47           HB1      LYS  47 -18.384   8.622  -3.763
  336    HG2  LYS  47           HG2      LYS  47 -18.067  11.165  -3.942
  337    HG3  LYS  47           HG1      LYS  47 -18.600  10.995  -5.615
  338    HD2  LYS  47           HD2      LYS  47 -20.177  10.289  -3.110
  339    HD3  LYS  47           HD1      LYS  47 -20.513  11.601  -4.240
  340    HE2  LYS  47           HE2      LYS  47 -20.816   9.794  -6.024
  341    HE3  LYS  47           HE1      LYS  47 -20.822   8.627  -4.700
  342    HZ1  LYS  47           HZ1      LYS  47 -22.703  10.900  -5.034
  343    HZ2  LYS  47           HZ2      LYS  47 -22.694   9.827  -3.726
  344    HZ3  LYS  47           HZ3      LYS  47 -23.056   9.263  -5.279
  345    H    LEU  48           HN       LEU  48 -16.785  10.555  -2.685
  346    HA   LEU  48           HA       LEU  48 -16.127  10.525  -0.507
  347    HG   LEU  48           HG       LEU  48 -17.507   7.307   0.733
  348    HB2  LEU  48           HB2      LEU  48 -16.015   7.630  -1.206
  349    HB3  LEU  48           HB1      LEU  48 -15.238   8.136   0.280
  350   HD11  LEU  48          HD11      LEU  48 -18.056   8.865   2.262
  351   HD12  LEU  48          HD12      LEU  48 -17.972  10.199   1.117
  352   HD13  LEU  48          HD13      LEU  48 -16.491   9.543   1.819
  353   HD21  LEU  48          HD21      LEU  48 -18.622   7.664  -1.324
  354   HD22  LEU  48          HD22      LEU  48 -18.348   9.405  -1.253
  355   HD23  LEU  48          HD23      LEU  48 -19.456   8.641  -0.117
  356    HA   PRO  49           HA       PRO  49 -11.739  10.848  -2.292
  357    HB2  PRO  49           HB2      PRO  49 -12.255  13.562  -1.122
  358    HB3  PRO  49           HB1      PRO  49 -11.391  13.151  -2.609
  359    HG2  PRO  49           HG2      PRO  49 -13.837  14.110  -2.836
  360    HG3  PRO  49           HG1      PRO  49 -13.412  12.651  -3.770
  361    HD2  PRO  49           HD2      PRO  49 -14.917  12.822  -1.146
  362    HD3  PRO  49           HD1      PRO  49 -15.334  11.902  -2.610
  363    H    ILE  50           HN       ILE  50 -10.015  10.346  -1.026
  364    HA   ILE  50           HA       ILE  50 -10.245  10.111   1.768
  365    HB   ILE  50           HB       ILE  50  -8.021   9.797  -0.233
  366   HG12  ILE  50          HG12      ILE  50  -7.857   7.602   0.724
  367   HG13  ILE  50          HG11      ILE  50  -8.668   8.098   2.202
  368   HG21  ILE  50          HG21      ILE  50  -6.320   9.622   1.513
  369   HG22  ILE  50          HG22      ILE  50  -7.521   9.904   2.769
  370   HG23  ILE  50          HG23      ILE  50  -7.082  11.209   1.677
  371   HD11  ILE  50          HD11      ILE  50 -10.356   8.416  -0.115
  372   HD12  ILE  50          HD12      ILE  50 -10.650   7.556   1.391
  373   HD13  ILE  50          HD13      ILE  50  -9.784   6.765   0.078
  374    H    LEU  51           HN       LEU  51 -10.192  11.602   3.246
  375    HA   LEU  51           HA       LEU  51  -9.971  14.313   2.797
  376    HG   LEU  51           HG       LEU  51 -10.577  14.842   6.472
  377    HB2  LEU  51           HB2      LEU  51 -10.888  12.891   4.807
  378    HB3  LEU  51           HB1      LEU  51  -9.287  13.150   5.467
  379   HD11  LEU  51          HD11      LEU  51  -8.504  15.643   5.143
  380   HD12  LEU  51          HD12      LEU  51  -9.617  16.823   5.833
  381   HD13  LEU  51          HD13      LEU  51  -9.694  16.442   4.114
  382   HD21  LEU  51          HD21      LEU  51 -12.088  16.344   5.104
  383   HD22  LEU  51          HD22      LEU  51 -12.639  14.692   5.369
  384   HD23  LEU  51          HD23      LEU  51 -11.953  15.153   3.815
  385    H    ARG  52           HN       ARG  52  -7.483  12.254   4.359
  386    HA   ARG  52           HA       ARG  52  -5.632  14.430   4.478
  387    HE   ARG  52           HE       ARG  52  -6.576  11.352   7.439
  388    HB2  ARG  52           HB2      ARG  52  -5.707  11.633   5.349
  389    HB3  ARG  52           HB1      ARG  52  -4.105  12.168   4.854
  390    HG2  ARG  52           HG2      ARG  52  -4.288  12.505   7.223
  391    HG3  ARG  52           HG1      ARG  52  -4.352  14.100   6.465
  392    HD2  ARG  52           HD2      ARG  52  -6.088  14.159   8.064
  393    HD3  ARG  52           HD1      ARG  52  -6.928  13.787   6.558
  394   HH11  ARG  52          HH11      ARG  52  -7.413  14.195   9.274
  395   HH12  ARG  52          HH12      ARG  52  -8.290  13.314  10.480
  396   HH21  ARG  52          HH21      ARG  52  -7.730  10.185   9.025
  397   HH22  ARG  52          HH22      ARG  52  -8.470  11.037  10.339
  398    H    SER  53           HN       SER  53  -6.565  13.788   1.768
  399    HA   SER  53           HA       SER  53  -3.908  13.679   0.554
  400    HG   SER  53           HG       SER  53  -4.564  12.662  -1.966
  401    HB2  SER  53           HB2      SER  53  -4.819  11.351   0.531
  402    HB3  SER  53           HB1      SER  53  -6.176  11.941  -0.429
  403    H    ASN  54           HN       ASN  54  -3.668  15.030  -1.134
  404    HA   ASN  54           HA       ASN  54  -5.742  16.857  -1.764
  405    HB2  ASN  54           HB2      ASN  54  -3.991  18.108  -2.547
  406    HB3  ASN  54           HB1      ASN  54  -2.946  16.768  -2.095
  407   HD21  ASN  54          HD21      ASN  54  -1.941  15.634  -3.640
  408   HD22  ASN  54          HD22      ASN  54  -2.144  15.894  -5.336
  409    HA   PRO  55           HA       PRO  55  -8.124  15.186  -5.108
  410    HB2  PRO  55           HB2      PRO  55  -6.634  17.129  -6.866
  411    HB3  PRO  55           HB1      PRO  55  -8.351  16.687  -6.929
  412    HG2  PRO  55           HG2      PRO  55  -7.686  18.926  -5.688
  413    HG3  PRO  55           HG1      PRO  55  -8.828  17.816  -4.895
  414    HD2  PRO  55           HD2      PRO  55  -5.926  18.296  -4.269
  415    HD3  PRO  55           HD1      PRO  55  -7.270  17.906  -3.172
  416    H    GLU  56           HN       GLU  56  -4.672  15.679  -6.014
  417    HA   GLU  56           HA       GLU  56  -4.870  13.726  -8.132
  418    HB2  GLU  56           HB2      GLU  56  -2.275  14.752  -6.993
  419    HB3  GLU  56           HB1      GLU  56  -2.618  14.253  -8.646
  420    HG2  GLU  56           HG2      GLU  56  -3.614  16.773  -7.298
  421    HG3  GLU  56           HG1      GLU  56  -2.370  16.673  -8.548
  422    H    ASP  57           HN       ASP  57  -2.993  13.909  -5.102
  423    HA   ASP  57           HA       ASP  57  -2.249  11.182  -5.297
  424    HB2  ASP  57           HB2      ASP  57  -1.330  11.451  -3.057
  425    HB3  ASP  57           HB1      ASP  57  -0.889  12.833  -4.043
  426    H    GLN  58           HN       GLN  58  -5.118  12.630  -4.692
  427    HA   GLN  58           HA       GLN  58  -6.224  10.906  -2.696
  428    HB2  GLN  58           HB2      GLN  58  -7.320  13.024  -3.002
  429    HB3  GLN  58           HB1      GLN  58  -7.388  12.792  -4.741
  430    HG2  GLN  58           HG2      GLN  58  -8.926  10.788  -4.224
  431    HG3  GLN  58           HG1      GLN  58  -9.110  11.531  -2.634
  432   HE21  GLN  58          HE21      GLN  58 -11.046  11.114  -4.795
  433   HE22  GLN  58          HE22      GLN  58 -11.685  12.676  -5.164
  434    H    VAL  59           HN       VAL  59  -6.957  11.240  -6.161
  435    HA   VAL  59           HA       VAL  59  -8.355   8.908  -6.519
  436    HB   VAL  59           HB       VAL  59  -8.284  10.273  -8.452
  437   HG11  VAL  59          HG11      VAL  59  -6.181  10.899  -9.601
  438   HG12  VAL  59          HG12      VAL  59  -5.265  10.098  -8.325
  439   HG13  VAL  59          HG13      VAL  59  -6.246  11.512  -7.947
  440   HG21  VAL  59          HG21      VAL  59  -6.413   7.963  -9.059
  441   HG22  VAL  59          HG22      VAL  59  -7.377   8.849 -10.239
  442   HG23  VAL  59          HG23      VAL  59  -8.174   7.860  -9.012
  443    H    LEU  60           HN       LEU  60  -4.838   9.326  -6.304
  444    HA   LEU  60           HA       LEU  60  -4.226   6.597  -6.896
  445    HG   LEU  60           HG       LEU  60  -2.093   6.367  -4.683
  446    HB2  LEU  60           HB2      LEU  60  -2.458   8.216  -7.017
  447    HB3  LEU  60           HB1      LEU  60  -2.820   8.809  -5.418
  448   HD11  LEU  60          HD11      LEU  60  -0.425   6.766  -7.146
  449   HD12  LEU  60          HD12      LEU  60  -1.783   5.657  -7.061
  450   HD13  LEU  60          HD13      LEU  60  -0.381   5.421  -6.023
  451   HD21  LEU  60          HD21      LEU  60  -0.980   8.317  -3.870
  452   HD22  LEU  60          HD22      LEU  60  -0.245   8.601  -5.449
  453   HD23  LEU  60          HD23      LEU  60   0.244   7.209  -4.489
  454    H    TYR  61           HN       TYR  61  -4.066   8.312  -3.836
  455    HA   TYR  61           HA       TYR  61  -4.134   6.044  -2.155
  456    HD1  TYR  61           HD1      TYR  61  -2.158   6.252  -1.646
  457    HD2  TYR  61           HD2      TYR  61  -2.789  10.388  -0.825
  458    HE1  TYR  61           HE1      TYR  61   0.275   6.609  -1.526
  459    HE2  TYR  61           HE2      TYR  61  -0.364  10.736  -0.700
  460    HH   TYR  61           HH       TYR  61   1.877   8.455  -1.781
  461    HB2  TYR  61           HB2      TYR  61  -4.646   8.965  -1.621
  462    HB3  TYR  61           HB1      TYR  61  -4.546   7.781  -0.348
  463    H    GLN  62           HN       GLN  62  -6.545   6.446  -3.999
  464    HA   GLN  62           HA       GLN  62  -8.511   5.920  -1.890
  465    HB2  GLN  62           HB2      GLN  62  -8.792   8.286  -2.297
  466    HB3  GLN  62           HB1      GLN  62  -8.869   8.013  -4.030
  467    HG2  GLN  62           HG2      GLN  62 -10.903   6.495  -2.604
  468    HG3  GLN  62           HG1      GLN  62 -11.064   8.231  -2.360
  469   HE21  GLN  62          HE21      GLN  62 -11.414   9.572  -4.122
  470   HE22  GLN  62          HE22      GLN  62 -12.057   8.957  -5.601
  471    H    THR  63           HN       THR  63  -8.607   6.390  -5.407
  472    HA   THR  63           HA       THR  63 -10.672   4.794  -6.094
  473    HB   THR  63           HB       THR  63  -8.113   4.702  -7.689
  474    HG1  THR  63           HG1      THR  63  -9.835   6.810  -7.103
  475   HG21  THR  63          HG21      THR  63 -11.002   4.781  -8.591
  476   HG22  THR  63          HG22      THR  63 -10.078   3.290  -8.418
  477   HG23  THR  63          HG23      THR  63  -9.586   4.504  -9.601
  478    H    GLU  64           HN       GLU  64 -11.081   2.663  -6.698
  479    HA   GLU  64           HA       GLU  64  -9.144   0.594  -5.835
  480    HB2  GLU  64           HB2      GLU  64 -11.094  -0.695  -4.910
  481    HB3  GLU  64           HB1      GLU  64 -10.711   0.767  -4.017
  482    HG2  GLU  64           HG2      GLU  64 -12.869   0.680  -6.113
  483    HG3  GLU  64           HG1      GLU  64 -13.179   0.335  -4.409
  484    H    ARG  65           HN       ARG  65  -9.368  -1.435  -6.914
  485    HA   ARG  65           HA       ARG  65 -10.900  -1.304  -9.424
  486    HE   ARG  65           HE       ARG  65  -8.099  -3.373 -11.856
  487    HB2  ARG  65           HB2      ARG  65  -8.630  -3.185  -8.710
  488    HB3  ARG  65           HB1      ARG  65  -9.382  -3.024 -10.289
  489    HG2  ARG  65           HG2      ARG  65  -8.602  -0.595 -10.250
  490    HG3  ARG  65           HG1      ARG  65  -7.596  -1.062  -8.874
  491    HD2  ARG  65           HD2      ARG  65  -6.356  -1.152 -11.015
  492    HD3  ARG  65           HD1      ARG  65  -6.454  -2.728 -10.230
  493   HH11  ARG  65          HH11      ARG  65  -6.477  -0.355 -12.507
  494   HH12  ARG  65          HH12      ARG  65  -6.824  -0.389 -14.202
  495   HH21  ARG  65          HH21      ARG  65  -8.550  -3.427 -14.088
  496   HH22  ARG  65          HH22      ARG  65  -8.003  -2.135 -15.101
  497    H    TYR  66           HN       TYR  66 -11.049  -3.939 -10.117
  498    HA   TYR  66           HA       TYR  66 -13.116  -4.897  -8.323
  499    HD1  TYR  66           HD2      TYR  66 -13.622  -3.271 -11.366
  500    HD2  TYR  66           HD1      TYR  66 -15.376  -6.847  -9.835
  501    HE1  TYR  66           HE2      TYR  66 -15.873  -2.355 -11.799
  502    HE2  TYR  66           HE1      TYR  66 -17.622  -5.930 -10.271
  503    HH   TYR  66           HH       TYR  66 -18.703  -3.763 -10.554
  504    HB2  TYR  66           HB2      TYR  66 -12.306  -5.387 -11.127
  505    HB3  TYR  66           HB1      TYR  66 -13.011  -6.762 -10.293
  506    H    ASN  67           HN       ASN  67 -13.072  -7.588  -8.553
  507    HA   ASN  67           HA       ASN  67 -12.203  -9.502  -7.698
  508    HB2  ASN  67           HB2      ASN  67  -9.611  -8.145  -8.458
  509    HB3  ASN  67           HB1      ASN  67  -9.673  -9.774  -7.793
  510   HD21  ASN  67          HD21      ASN  67 -10.579 -11.432  -9.015
  511   HD22  ASN  67          HD22      ASN  67 -10.814 -11.286 -10.719
  512    H    GLU  68           HN       GLU  68 -11.194 -10.400  -5.763
  513    HA   GLU  68           HA       GLU  68  -9.994  -8.713  -3.829
  514    HB2  GLU  68           HB2      GLU  68 -11.908  -8.804  -2.167
  515    HB3  GLU  68           HB1      GLU  68 -12.167  -7.733  -3.540
  516    HG2  GLU  68           HG2      GLU  68 -13.537  -9.447  -4.629
  517    HG3  GLU  68           HG1      GLU  68 -13.264 -10.535  -3.270
  518    H    ASP  69           HN       ASP  69  -8.549 -10.535  -3.812
  519    HA   ASP  69           HA       ASP  69  -9.029 -12.366  -1.725
  520    HB2  ASP  69           HB2      ASP  69 -10.527 -13.438  -3.390
  521    HB3  ASP  69           HB1      ASP  69  -9.166 -13.583  -4.494
  522    H    SER  70           HN       SER  70  -7.092 -12.828  -0.905
  523    HA   SER  70           HA       SER  70  -4.789 -12.713  -0.706
  524    HG   SER  70           HG       SER  70  -3.234 -15.222  -1.102
  525    HB2  SER  70           HB2      SER  70  -5.307 -15.069  -1.359
  526    HB3  SER  70           HB1      SER  70  -5.025 -14.625  -3.040
  527    H    PHE  71           HN       PHE  71  -4.175 -10.648  -1.247
  528    HA   PHE  71           HA       PHE  71  -3.764  -9.995  -4.057
  529    HD1  PHE  71           HD1      PHE  71  -5.906 -10.062  -2.368
  530    HD2  PHE  71           HD2      PHE  71  -4.824  -5.952  -2.670
  531    HE1  PHE  71           HE1      PHE  71  -8.277  -9.436  -2.230
  532    HE2  PHE  71           HE2      PHE  71  -7.201  -5.312  -2.543
  533    HZ   PHE  71           HZ       PHE  71  -8.934  -7.052  -2.314
  534    HB2  PHE  71           HB2      PHE  71  -3.340  -8.298  -1.586
  535    HB3  PHE  71           HB1      PHE  71  -3.235  -7.725  -3.238
  536    H    GLY  72           HN       GLY  72  -1.881 -10.884  -4.855
  537    HA2  GLY  72           HA2      GLY  72   0.507 -10.515  -3.181
  538    HA3  GLY  72           HA1      GLY  72   0.276 -11.914  -4.193
  539    H    TYR  73           HN       TYR  73   1.679  -8.893  -3.897
  540    HA   TYR  73           HA       TYR  73   2.046  -8.607  -6.792
  541    HD1  TYR  73           HD2      TYR  73   0.859  -6.917  -3.254
  542    HD2  TYR  73           HD1      TYR  73   0.749  -5.647  -7.324
  543    HE1  TYR  73           HE2      TYR  73  -1.427  -6.052  -2.928
  544    HE2  TYR  73           HE1      TYR  73  -1.536  -4.789  -6.991
  545    HH   TYR  73           HH       TYR  73  -3.446  -5.166  -5.484
  546    HB2  TYR  73           HB2      TYR  73   2.952  -6.671  -4.656
  547    HB3  TYR  73           HB1      TYR  73   2.805  -6.373  -6.376
  548    H    ASP  74           HN       ASP  74   4.143  -8.242  -7.643
  549    HA   ASP  74           HA       ASP  74   6.296  -9.517  -6.084
  550    HB2  ASP  74           HB2      ASP  74   7.202  -9.806  -8.579
  551    HB3  ASP  74           HB1      ASP  74   6.045 -10.957  -7.911
  552    H    ILE  75           HN       ILE  75   8.179  -8.436  -5.792
  553    HA   ILE  75           HA       ILE  75   8.569  -5.911  -7.279
  554    HB   ILE  75           HB       ILE  75   9.247  -6.414  -4.398
  555   HG12  ILE  75          HG12      ILE  75   7.727  -4.386  -4.090
  556   HG13  ILE  75          HG11      ILE  75   7.052  -4.797  -5.659
  557   HG21  ILE  75          HG21      ILE  75  10.015  -4.157  -4.296
  558   HG22  ILE  75          HG22      ILE  75   9.487  -3.871  -5.946
  559   HG23  ILE  75          HG23      ILE  75  10.837  -4.958  -5.636
  560   HD11  ILE  75          HD11      ILE  75   6.859  -6.116  -3.035
  561   HD12  ILE  75          HD12      ILE  75   6.776  -7.129  -4.484
  562   HD13  ILE  75          HD13      ILE  75   5.620  -5.812  -4.249
  563    HA   PRO  76           HA       PRO  76  12.333  -8.606  -7.948
  564    HB2  PRO  76           HB2      PRO  76  12.466  -6.550 -10.104
  565    HB3  PRO  76           HB1      PRO  76  12.868  -8.271 -10.196
  566    HG2  PRO  76           HG2      PRO  76  10.558  -7.480 -11.218
  567    HG3  PRO  76           HG1      PRO  76  10.576  -8.916 -10.164
  568    HD2  PRO  76           HD2      PRO  76   9.753  -6.092  -9.475
  569    HD3  PRO  76           HD1      PRO  76   8.960  -7.621  -9.040
  570    H    ILE  77           HN       ILE  77  14.155  -8.149  -6.831
  571    HA   ILE  77           HA       ILE  77  15.009  -5.331  -6.664
  572    HB   ILE  77           HB       ILE  77  15.239  -7.452  -4.517
  573   HG12  ILE  77          HG12      ILE  77  13.689  -4.849  -4.608
  574   HG13  ILE  77          HG11      ILE  77  12.989  -6.458  -4.692
  575   HG21  ILE  77          HG21      ILE  77  16.259  -4.600  -4.538
  576   HG22  ILE  77          HG22      ILE  77  17.248  -6.058  -4.540
  577   HG23  ILE  77          HG23      ILE  77  16.260  -5.662  -3.131
  578   HD11  ILE  77          HD11      ILE  77  14.582  -5.484  -2.343
  579   HD12  ILE  77          HD12      ILE  77  13.526  -6.893  -2.437
  580   HD13  ILE  77          HD13      ILE  77  12.842  -5.268  -2.488
  581    H    LYS  78           HN       LYS  78  17.249  -4.914  -6.595
  582    HA   LYS  78           HA       LYS  78  19.034  -7.154  -7.171
  583    HB2  LYS  78           HB2      LYS  78  18.777  -4.675  -8.889
  584    HB3  LYS  78           HB1      LYS  78  20.073  -5.851  -9.046
  585    HG2  LYS  78           HG2      LYS  78  17.225  -6.768  -9.243
  586    HG3  LYS  78           HG1      LYS  78  17.966  -5.970 -10.632
  587    HD2  LYS  78           HD2      LYS  78  19.452  -8.234  -9.336
  588    HD3  LYS  78           HD1      LYS  78  18.067  -8.622 -10.355
  589    HE2  LYS  78           HE2      LYS  78  19.085  -7.502 -12.250
  590    HE3  LYS  78           HE1      LYS  78  20.406  -6.908 -11.246
  591    HZ1  LYS  78           HZ1      LYS  78  21.068  -8.833 -12.534
  592    HZ2  LYS  78           HZ2      LYS  78  19.836  -9.761 -11.841
  593    HZ3  LYS  78           HZ3      LYS  78  21.106  -9.190 -10.881
  594    H    GLU  79           HN       GLU  79  18.398  -4.457  -5.374
  595    HA   GLU  79           HA       GLU  79  21.268  -4.038  -4.846
  596    HB2  GLU  79           HB2      GLU  79  19.015  -2.031  -4.922
  597    HB3  GLU  79           HB1      GLU  79  20.567  -1.679  -4.169
  598    HG2  GLU  79           HG2      GLU  79  21.707  -1.973  -6.302
  599    HG3  GLU  79           HG1      GLU  79  20.195  -2.461  -7.068
  600    H    GLU  80           HN       GLU  80  21.617  -3.058  -2.608
  601    HA   GLU  80           HA       GLU  80  19.699  -4.222  -0.713
  602    HB2  GLU  80           HB2      GLU  80  22.714  -4.133  -0.573
  603    HB3  GLU  80           HB1      GLU  80  21.703  -4.541   0.804
  604    HG2  GLU  80           HG2      GLU  80  21.791  -6.690   0.102
  605    HG3  GLU  80           HG1      GLU  80  20.824  -6.207  -1.280
  606    H    GLY  81           HN       GLY  81  20.351  -3.299   1.606
  607    HA2  GLY  81           HA2      GLY  81  21.131  -1.141   2.625
  608    HA3  GLY  81           HA1      GLY  81  20.223  -0.358   1.332
  609    H    GLU  82           HN       GLU  82  18.736   0.721   2.797
  610    HA   GLU  82           HA       GLU  82  17.092  -1.190   4.315
  611    HB2  GLU  82           HB2      GLU  82  17.063   1.811   4.548
  612    HB3  GLU  82           HB1      GLU  82  16.336   0.666   5.660
  613    HG2  GLU  82           HG2      GLU  82  19.282   1.184   5.217
  614    HG3  GLU  82           HG1      GLU  82  18.345   1.533   6.670
  615    H    TYR  83           HN       TYR  83  15.346  -1.877   3.202
  616    HA   TYR  83           HA       TYR  83  14.189  -0.030   1.247
  617    HD1  TYR  83           HD1      TYR  83  16.500  -2.076   1.067
  618    HD2  TYR  83           HD2      TYR  83  13.196  -2.490  -1.585
  619    HE1  TYR  83           HE1      TYR  83  18.042  -2.319  -0.812
  620    HE2  TYR  83           HE2      TYR  83  14.750  -2.731  -3.474
  621    HH   TYR  83           HH       TYR  83  18.137  -3.157  -3.028
  622    HB2  TYR  83           HB2      TYR  83  13.849  -3.002   1.639
  623    HB3  TYR  83           HB1      TYR  83  12.765  -2.073   0.630
  624    H    VAL  84           HN       VAL  84  12.380   0.988   1.606
  625    HA   VAL  84           HA       VAL  84  10.932   0.241   4.048
  626    HB   VAL  84           HB       VAL  84  11.092   3.009   2.848
  627   HG11  VAL  84          HG11      VAL  84   9.119   2.278   4.363
  628   HG12  VAL  84          HG12      VAL  84   9.980   3.753   4.808
  629   HG13  VAL  84          HG13      VAL  84  10.310   2.244   5.660
  630   HG21  VAL  84          HG21      VAL  84  12.805   3.505   4.388
  631   HG22  VAL  84          HG22      VAL  84  13.265   1.966   3.679
  632   HG23  VAL  84          HG23      VAL  84  12.548   2.020   5.287
  633    H    LEU  85           HN       LEU  85   9.121  -0.687   3.700
  634    HA   LEU  85           HA       LEU  85   7.675  -0.144   1.230
  635    HG   LEU  85           HG       LEU  85   6.170  -1.893   0.470
  636    HB2  LEU  85           HB2      LEU  85   8.301  -2.490   1.976
  637    HB3  LEU  85           HB1      LEU  85   7.145  -2.296   3.266
  638   HD11  LEU  85          HD11      LEU  85   5.678  -4.367   0.409
  639   HD12  LEU  85          HD12      LEU  85   6.880  -4.551   1.683
  640   HD13  LEU  85          HD13      LEU  85   7.351  -3.903   0.111
  641   HD21  LEU  85          HD21      LEU  85   4.743  -1.537   2.489
  642   HD22  LEU  85          HD22      LEU  85   4.913  -3.258   2.844
  643   HD23  LEU  85          HD23      LEU  85   4.130  -2.739   1.359
  644    H    VAL  86           HN       VAL  86   6.432   1.532   1.411
  645    HA   VAL  86           HA       VAL  86   4.668   1.771   3.749
  646    HB   VAL  86           HB       VAL  86   5.288   3.948   1.744
  647   HG11  VAL  86          HG11      VAL  86   3.226   4.177   3.125
  648   HG12  VAL  86          HG12      VAL  86   4.407   5.451   3.447
  649   HG13  VAL  86          HG13      VAL  86   4.225   4.112   4.577
  650   HG21  VAL  86          HG21      VAL  86   6.842   4.872   3.480
  651   HG22  VAL  86          HG22      VAL  86   7.404   3.364   2.752
  652   HG23  VAL  86          HG23      VAL  86   6.682   3.354   4.359
  653    H    LEU  87           HN       LEU  87   2.455   1.919   3.394
  654    HA   LEU  87           HA       LEU  87   1.566   2.143   0.638
  655    HG   LEU  87           HG       LEU  87   2.075  -0.710   3.064
  656    HB2  LEU  87           HB2      LEU  87   0.180   0.040   0.813
  657    HB3  LEU  87           HB1      LEU  87   1.909  -0.186   0.671
  658   HD11  LEU  87          HD11      LEU  87  -0.889  -0.224   3.046
  659   HD12  LEU  87          HD12      LEU  87   0.343   0.508   4.072
  660   HD13  LEU  87          HD13      LEU  87  -0.079  -1.190   4.276
  661   HD21  LEU  87          HD21      LEU  87   1.091  -2.882   2.976
  662   HD22  LEU  87          HD22      LEU  87   1.622  -2.483   1.344
  663   HD23  LEU  87          HD23      LEU  87  -0.083  -2.370   1.769
  664    H    LYS  88           HN       LYS  88  -0.498   2.838   0.346
  665    HA   LYS  88           HA       LYS  88  -1.828   3.673   2.841
  666    HB2  LYS  88           HB2      LYS  88  -1.298   5.246   0.695
  667    HB3  LYS  88           HB1      LYS  88  -2.898   4.673   0.257
  668    HG2  LYS  88           HG2      LYS  88  -3.385   6.639   1.352
  669    HG3  LYS  88           HG1      LYS  88  -3.614   5.424   2.615
  670    HD2  LYS  88           HD2      LYS  88  -2.305   6.896   3.809
  671    HD3  LYS  88           HD1      LYS  88  -0.999   6.002   3.021
  672    HE2  LYS  88           HE2      LYS  88  -0.590   8.388   2.785
  673    HE3  LYS  88           HE1      LYS  88  -1.000   7.719   1.203
  674    HZ1  LYS  88           HZ1      LYS  88  -2.853   9.183   3.003
  675    HZ2  LYS  88           HZ2      LYS  88  -3.266   8.522   1.502
  676    HZ3  LYS  88           HZ3      LYS  88  -2.151   9.791   1.589
  677    H    PHE  89           HN       PHE  89  -3.522   2.616   3.535
  678    HA   PHE  89           HA       PHE  89  -5.027   0.973   1.615
  679    HD1  PHE  89           HD1      PHE  89  -5.633  -1.330   1.547
  680    HD2  PHE  89           HD2      PHE  89  -2.808  -0.955   4.747
  681    HE1  PHE  89           HE1      PHE  89  -4.565  -3.427   0.874
  682    HE2  PHE  89           HE2      PHE  89  -1.738  -3.051   4.052
  683    HZ   PHE  89           HZ       PHE  89  -2.729  -4.313   2.027
  684    HB2  PHE  89           HB2      PHE  89  -4.393   0.664   4.530
  685    HB3  PHE  89           HB1      PHE  89  -5.947   0.078   3.980
  686    H    ALA  90           HN       ALA  90  -7.268   1.216   1.481
  687    HA   ALA  90           HA       ALA  90  -8.595   3.060   3.302
  688    HB1  ALA  90           HB1      ALA  90  -8.286   4.869   1.974
  689    HB2  ALA  90           HB2      ALA  90  -9.446   4.112   0.885
  690    HB3  ALA  90           HB3      ALA  90  -7.720   3.871   0.639
  691    H    GLU  91           HN       GLU  91 -10.967   3.201   2.858
  692    HA   GLU  91           HA       GLU  91 -12.046   1.015   1.255
  693    HB2  GLU  91           HB2      GLU  91 -13.331   0.063   3.101
  694    HB3  GLU  91           HB1      GLU  91 -11.618   0.041   3.511
  695    HG2  GLU  91           HG2      GLU  91 -11.899   1.998   4.930
  696    HG3  GLU  91           HG1      GLU  91 -13.594   2.120   4.461
  697    H    VAL  92           HN       VAL  92 -14.559   1.022   1.541
  698    HA   VAL  92           HA       VAL  92 -15.659   3.669   2.008
  699    HB   VAL  92           HB       VAL  92 -16.865   3.448  -0.309
  700   HG11  VAL  92          HG11      VAL  92 -13.991   4.347   0.034
  701   HG12  VAL  92          HG12      VAL  92 -15.442   5.342   0.170
  702   HG13  VAL  92          HG13      VAL  92 -14.953   4.699  -1.400
  703   HG21  VAL  92          HG21      VAL  92 -14.294   1.947  -0.868
  704   HG22  VAL  92          HG22      VAL  92 -15.534   2.377  -2.044
  705   HG23  VAL  92          HG23      VAL  92 -15.886   1.196  -0.778
  706    H    TYR  93           HN       TYR  93 -16.105   0.279   1.251
  707    HA   TYR  93           HA       TYR  93 -18.939   0.455   2.004
  708    HD1  TYR  93           HD1      TYR  93 -18.431   1.270  -0.323
  709    HD2  TYR  93           HD2      TYR  93 -20.133  -2.635  -0.590
  710    HE1  TYR  93           HE1      TYR  93 -19.876   2.024  -2.170
  711    HE2  TYR  93           HE2      TYR  93 -21.578  -1.877  -2.442
  712    HH   TYR  93           HH       TYR  93 -22.502   0.192  -3.321
  713    HB2  TYR  93           HB2      TYR  93 -17.329  -1.485   0.402
  714    HB3  TYR  93           HB1      TYR  93 -18.737  -2.089   1.264
  715    H    PHE  94           HN       PHE  94 -19.825  -0.919   3.573
  716    HA   PHE  94           HA       PHE  94 -19.948  -1.983   5.561
  717    HD1  PHE  94           HD2      PHE  94 -20.599  -4.545   5.221
  718    HD2  PHE  94           HD1      PHE  94 -17.269  -3.847   2.645
  719    HE1  PHE  94           HE2      PHE  94 -21.631  -5.983   3.504
  720    HE2  PHE  94           HE1      PHE  94 -18.293  -5.282   0.924
  721    HZ   PHE  94           HZ       PHE  94 -20.477  -6.353   1.351
  722    HB2  PHE  94           HB2      PHE  94 -17.206  -3.073   4.878
  723    HB3  PHE  94           HB1      PHE  94 -18.320  -3.738   6.063
  724    H    ALA  95           HN       ALA  95 -19.955  -0.509   7.119
  725    HA   ALA  95           HA       ALA  95 -17.412   0.700   7.966
  726    HB1  ALA  95           HB1      ALA  95 -20.284   1.535   8.428
  727    HB2  ALA  95           HB2      ALA  95 -19.097   2.344   7.405
  728    HB3  ALA  95           HB3      ALA  95 -18.899   2.343   9.160
  729    H    GLN  96           HN       GLN  96 -17.080  -1.563   8.930
  730    HA   GLN  96           HA       GLN  96 -18.065  -1.495  11.704
  731    HB2  GLN  96           HB2      GLN  96 -19.265  -3.220  10.292
  732    HB3  GLN  96           HB1      GLN  96 -17.718  -4.046  10.120
  733    HG2  GLN  96           HG2      GLN  96 -18.989  -5.109  11.890
  734    HG3  GLN  96           HG1      GLN  96 -17.611  -4.264  12.600
  735   HE21  GLN  96          HE21      GLN  96 -18.612  -4.156  14.605
  736   HE22  GLN  96          HE22      GLN  96 -19.918  -3.070  14.923
  737    H    SER  97           HN       SER  97 -16.697  -2.447  13.266
  738    HA   SER  97           HA       SER  97 -13.878  -2.564  12.451
  739    HG   SER  97           HG       SER  97 -14.348   0.104  14.620
  740    HB2  SER  97           HB2      SER  97 -15.243  -1.787  15.020
  741    HB3  SER  97           HB1      SER  97 -13.541  -2.242  15.009
  742    H    GLN  98           HN       GLN  98 -12.493  -4.043  13.739
  743    HA   GLN  98           HA       GLN  98 -11.894  -6.084  14.523
  744    HB2  GLN  98           HB2      GLN  98 -13.515  -5.607  16.342
  745    HB3  GLN  98           HB1      GLN  98 -14.787  -6.353  15.376
  746    HG2  GLN  98           HG2      GLN  98 -13.994  -7.942  17.037
  747    HG3  GLN  98           HG1      GLN  98 -13.526  -8.491  15.424
  748   HE21  GLN  98          HE21      GLN  98 -11.865  -9.752  16.226
  749   HE22  GLN  98          HE22      GLN  98 -10.398  -9.072  16.833
  750    H    GLN  99           HN       GLN  99 -15.238  -6.753  13.455
  751    HA   GLN  99           HA       GLN  99 -14.827  -9.199  12.318
  752    HB2  GLN  99           HB2      GLN  99 -16.698  -6.973  11.524
  753    HB3  GLN  99           HB1      GLN  99 -16.742  -8.542  10.727
  754    HG2  GLN  99           HG2      GLN  99 -18.445  -8.396  12.492
  755    HG3  GLN  99           HG1      GLN  99 -17.241  -9.625  12.885
  756   HE21  GLN  99          HE21      GLN  99 -18.513  -6.494  13.679
  757   HE22  GLN  99          HE22      GLN  99 -17.725  -6.337  15.208
  758    H    LYS 100           HN       LYS 100 -14.016  -6.075  10.965
  759    HA   LYS 100           HA       LYS 100 -13.282  -7.255   8.403
  760    HB2  LYS 100           HB2      LYS 100 -13.181  -4.408   9.426
  761    HB3  LYS 100           HB1      LYS 100 -12.669  -4.883   7.814
  762    HG2  LYS 100           HG2      LYS 100 -14.946  -5.643   7.298
  763    HG3  LYS 100           HG1      LYS 100 -15.463  -5.209   8.929
  764    HD2  LYS 100           HD2      LYS 100 -16.120  -3.442   7.378
  765    HD3  LYS 100           HD1      LYS 100 -14.868  -2.836   8.461
  766    HE2  LYS 100           HE2      LYS 100 -14.234  -3.907   5.704
  767    HE3  LYS 100           HE1      LYS 100 -14.625  -2.213   5.993
  768    HZ1  LYS 100           HZ1      LYS 100 -12.756  -2.289   7.689
  769    HZ2  LYS 100           HZ2      LYS 100 -12.318  -2.319   6.057
  770    HZ3  LYS 100           HZ3      LYS 100 -12.291  -3.744   6.963
  771    H    VAL 101           HN       VAL 101 -11.684  -8.559   9.873
  772    HA   VAL 101           HA       VAL 101  -9.176  -7.041  10.141
  773    HB   VAL 101           HB       VAL 101 -10.492  -8.939  11.840
  774   HG11  VAL 101          HG11      VAL 101  -8.262 -10.210  12.394
  775   HG12  VAL 101          HG12      VAL 101  -7.895  -9.876  10.704
  776   HG13  VAL 101          HG13      VAL 101  -9.327 -10.807  11.120
  777   HG21  VAL 101          HG21      VAL 101  -8.497  -8.318  13.378
  778   HG22  VAL 101          HG22      VAL 101  -9.651  -7.066  12.932
  779   HG23  VAL 101          HG23      VAL 101  -8.093  -7.155  12.122
  780    H    PHE 102           HN       PHE 102  -7.424  -7.595   8.960
  781    HA   PHE 102           HA       PHE 102  -7.568 -10.080   7.375
  782    HD1  PHE 102           HD1      PHE 102  -8.469 -10.261   4.916
  783    HD2  PHE 102           HD2      PHE 102  -9.015  -6.287   6.368
  784    HE1  PHE 102           HE1      PHE 102 -10.771 -10.258   4.029
  785    HE2  PHE 102           HE2      PHE 102 -11.313  -6.273   5.478
  786    HZ   PHE 102           HZ       PHE 102 -12.197  -8.260   4.309
  787    HB2  PHE 102           HB2      PHE 102  -6.880  -7.301   6.480
  788    HB3  PHE 102           HB1      PHE 102  -6.513  -8.712   5.523
  789    H    ASP 103           HN       ASP 103  -5.277 -10.302   6.125
  790    HA   ASP 103           HA       ASP 103  -3.189  -9.734   8.115
  791    HB2  ASP 103           HB2      ASP 103  -3.738 -12.071   8.333
  792    HB3  ASP 103           HB1      ASP 103  -3.578 -12.302   6.593
  793    H    VAL 104           HN       VAL 104  -1.143  -9.249   7.439
  794    HA   VAL 104           HA       VAL 104  -0.710  -8.918   4.549
  795    HB   VAL 104           HB       VAL 104  -1.110  -6.863   6.482
  796   HG11  VAL 104          HG11      VAL 104   0.885  -5.462   6.057
  797   HG12  VAL 104          HG12      VAL 104   1.610  -6.794   5.158
  798   HG13  VAL 104          HG13      VAL 104   1.310  -6.964   6.886
  799   HG21  VAL 104          HG21      VAL 104  -1.993  -6.815   4.186
  800   HG22  VAL 104          HG22      VAL 104  -0.350  -6.666   3.561
  801   HG23  VAL 104          HG23      VAL 104  -1.038  -5.378   4.533
  802    H    ARG 105           HN       ARG 105   1.320  -9.331   3.809
  803    HA   ARG 105           HA       ARG 105   3.466  -9.748   5.765
  804    HE   ARG 105           HE       ARG 105  -0.177 -13.843   5.082
  805    HB2  ARG 105           HB2      ARG 105   3.399 -11.677   3.521
  806    HB3  ARG 105           HB1      ARG 105   3.856 -11.949   5.197
  807    HG2  ARG 105           HG2      ARG 105   1.432 -11.959   5.795
  808    HG3  ARG 105           HG1      ARG 105   1.041 -11.808   4.090
  809    HD2  ARG 105           HD2      ARG 105   2.099 -13.942   3.605
  810    HD3  ARG 105           HD1      ARG 105   2.673 -14.078   5.266
  811   HH11  ARG 105          HH11      ARG 105   2.518 -16.046   4.906
  812   HH12  ARG 105          HH12      ARG 105   1.580 -17.433   5.351
  813   HH21  ARG 105          HH21      ARG 105  -1.418 -15.666   5.676
  814   HH22  ARG 105          HH22      ARG 105  -0.656 -17.217   5.788
  815    H    VAL 106           HN       VAL 106   5.566  -9.622   5.038
  816    HA   VAL 106           HA       VAL 106   5.910  -8.432   2.389
  817    HB   VAL 106           HB       VAL 106   7.895  -7.242   3.218
  818   HG11  VAL 106          HG11      VAL 106   5.481  -6.778   4.993
  819   HG12  VAL 106          HG12      VAL 106   5.679  -6.135   3.367
  820   HG13  VAL 106          HG13      VAL 106   6.759  -5.614   4.657
  821   HG21  VAL 106          HG21      VAL 106   8.276  -7.185   5.715
  822   HG22  VAL 106          HG22      VAL 106   8.691  -8.716   4.940
  823   HG23  VAL 106          HG23      VAL 106   7.184  -8.561   5.840
  824    H    ASN 107           HN       ASN 107   6.811  -9.733   1.007
  825    HA   ASN 107           HA       ASN 107   7.953 -11.461   0.092
  826    HB2  ASN 107           HB2      ASN 107   9.762 -10.233   1.873
  827    HB3  ASN 107           HB1      ASN 107   9.970 -11.964   1.994
  828   HD21  ASN 107          HD21      ASN 107   9.524 -12.794  -0.526
  829   HD22  ASN 107          HD22      ASN 107  10.733 -12.156  -1.564
  830    H    GLY 108           HN       GLY 108   5.876 -11.844   2.048
  831    HA2  GLY 108           HA2      GLY 108   4.801 -13.837   2.582
  832    HA3  GLY 108           HA1      GLY 108   6.336 -14.673   2.501
  833    H    HIS 109           HN       HIS 109   6.255 -11.758   4.314
  834    HA   HIS 109           HA       HIS 109   6.332 -13.345   6.796
  835    HD1  HIS 109           HD1      HIS 109   8.672 -13.917   8.094
  836    HD2  HIS 109           HD2      HIS 109   9.870 -12.265   4.460
  837    HE1  HIS 109           HE1      HIS 109  10.622 -15.304   7.333
  838    HE2  HIS 109           HE2      HIS 109  11.203 -14.400   5.054
  839    HB2  HIS 109           HB2      HIS 109   7.895 -10.982   5.827
  840    HB3  HIS 109           HB1      HIS 109   7.810 -11.375   7.520
  841    H    THR 110           HN       THR 110   4.425 -12.989   7.922
  842    HA   THR 110           HA       THR 110   2.767 -10.768   7.630
  843    HB   THR 110           HB       THR 110   1.831 -11.244   9.889
  844    HG1  THR 110           HG1      THR 110   3.245 -12.276  11.119
  845   HG21  THR 110          HG21      THR 110   0.713 -12.298   8.106
  846   HG22  THR 110          HG22      THR 110   1.046 -13.603   9.246
  847   HG23  THR 110          HG23      THR 110   2.049 -13.414   7.810
  848    H    VAL 111           HN       VAL 111   2.662  -8.810   8.450
  849    HA   VAL 111           HA       VAL 111   4.469  -8.103  10.638
  850    HB   VAL 111           HB       VAL 111   3.975  -6.229   8.329
  851   HG11  VAL 111          HG11      VAL 111   4.712  -5.394  10.618
  852   HG12  VAL 111          HG12      VAL 111   5.764  -4.954   9.276
  853   HG13  VAL 111          HG13      VAL 111   6.222  -6.266  10.353
  854   HG21  VAL 111          HG21      VAL 111   6.268  -6.842   7.551
  855   HG22  VAL 111          HG22      VAL 111   5.106  -8.160   7.391
  856   HG23  VAL 111          HG23      VAL 111   6.272  -8.162   8.716
  857    H    VAL 112           HN       VAL 112   1.504  -7.655   8.854
  858    HA   VAL 112           HA       VAL 112   0.408  -6.369  11.256
  859    HB   VAL 112           HB       VAL 112  -0.596  -5.492   8.544
  860   HG11  VAL 112          HG11      VAL 112  -1.966  -5.061  10.575
  861   HG12  VAL 112          HG12      VAL 112  -1.420  -3.568   9.806
  862   HG13  VAL 112          HG13      VAL 112  -0.624  -4.146  11.265
  863   HG21  VAL 112          HG21      VAL 112   1.640  -4.212  10.134
  864   HG22  VAL 112          HG22      VAL 112   0.841  -3.486   8.742
  865   HG23  VAL 112          HG23      VAL 112   1.786  -4.962   8.547
  866    H    LYS 113           HN       LYS 113  -0.475  -8.306  11.888
  867    HA   LYS 113           HA       LYS 113  -2.515  -9.366  10.109
  868    HB2  LYS 113           HB2      LYS 113  -2.408 -11.454  11.395
  869    HB3  LYS 113           HB1      LYS 113  -0.860 -11.041  10.663
  870    HG2  LYS 113           HG2      LYS 113   0.143 -10.592  12.708
  871    HG3  LYS 113           HG1      LYS 113  -1.392 -10.192  13.484
  872    HD2  LYS 113           HD2      LYS 113  -0.537 -12.324  14.343
  873    HD3  LYS 113           HD1      LYS 113  -2.035 -12.581  13.435
  874    HE2  LYS 113           HE2      LYS 113  -0.332 -14.293  12.891
  875    HE3  LYS 113           HE1      LYS 113  -0.741 -13.312  11.482
  876    HZ1  LYS 113           HZ1      LYS 113   1.649 -12.939  13.207
  877    HZ2  LYS 113           HZ2      LYS 113   1.262 -12.015  11.846
  878    HZ3  LYS 113           HZ3      LYS 113   1.641 -13.654  11.672
  879    H    ASP 114           HN       ASP 114  -4.153  -8.325  10.426
  880    HA   ASP 114           HA       ASP 114  -6.234  -8.585  11.819
  881    HB2  ASP 114           HB2      ASP 114  -4.317  -7.363  13.757
  882    HB3  ASP 114           HB1      ASP 114  -6.002  -6.870  13.831
  883    H    LEU 115           HN       LEU 115  -5.114  -7.230   9.590
  884    HA   LEU 115           HA       LEU 115  -5.240  -4.453   9.853
  885    HG   LEU 115           HG       LEU 115  -3.249  -4.217   8.175
  886    HB2  LEU 115           HB2      LEU 115  -4.585  -6.213   7.787
  887    HB3  LEU 115           HB1      LEU 115  -5.904  -5.240   7.170
  888   HD11  LEU 115          HD11      LEU 115  -3.361  -5.176   5.880
  889   HD12  LEU 115          HD12      LEU 115  -2.860  -3.493   5.997
  890   HD13  LEU 115          HD13      LEU 115  -4.497  -3.886   5.481
  891   HD21  LEU 115          HD21      LEU 115  -4.482  -2.073   7.068
  892   HD22  LEU 115          HD22      LEU 115  -4.345  -2.377   8.796
  893   HD23  LEU 115          HD23      LEU 115  -5.815  -2.838   7.933
  894    H    ASP 116           HN       ASP 116  -7.069  -3.917  10.954
  895    HA   ASP 116           HA       ASP 116  -9.574  -4.077   9.438
  896    HB2  ASP 116           HB2      ASP 116  -9.492  -4.838  11.879
  897    HB3  ASP 116           HB1      ASP 116  -9.228  -3.155  12.298
  898    H    ILE 117           HN       ILE 117  -9.050  -2.509   7.955
  899    HA   ILE 117           HA       ILE 117  -7.790  -0.104   8.339
  900    HB   ILE 117           HB       ILE 117 -10.059  -0.573   6.403
  901   HG12  ILE 117          HG12      ILE 117  -7.104  -1.033   5.956
  902   HG13  ILE 117          HG11      ILE 117  -8.240  -2.318   6.326
  903   HG21  ILE 117          HG21      ILE 117  -7.691   1.288   6.165
  904   HG22  ILE 117          HG22      ILE 117  -9.288   1.796   6.707
  905   HG23  ILE 117          HG23      ILE 117  -9.068   1.174   5.069
  906   HD11  ILE 117          HD11      ILE 117  -9.370  -2.041   4.283
  907   HD12  ILE 117          HD12      ILE 117  -7.650  -2.001   3.904
  908   HD13  ILE 117          HD13      ILE 117  -8.573  -0.501   3.965
  909    H    PHE 118           HN       PHE 118 -11.260  -0.795   8.695
  910    HA   PHE 118           HA       PHE 118 -12.129   1.848   9.027
  911    HD1  PHE 118           HD1      PHE 118 -14.766   2.067   8.155
  912    HD2  PHE 118           HD2      PHE 118 -14.560   0.378  12.068
  913    HE1  PHE 118           HE1      PHE 118 -16.634   3.505   8.868
  914    HE2  PHE 118           HE2      PHE 118 -16.432   1.813  12.790
  915    HZ   PHE 118           HZ       PHE 118 -17.433   3.448  11.152
  916    HB2  PHE 118           HB2      PHE 118 -13.614  -0.141   8.643
  917    HB3  PHE 118           HB1      PHE 118 -13.341  -0.604  10.315
  918    H    ASP 119           HN       ASP 119 -11.224  -0.545  11.511
  919    HA   ASP 119           HA       ASP 119 -11.651   1.227  13.685
  920    HB2  ASP 119           HB2      ASP 119 -11.510  -1.358  13.686
  921    HB3  ASP 119           HB1      ASP 119  -9.770  -1.114  13.783
  922    H    ARG 120           HN       ARG 120  -8.938   0.684  11.566
  923    HA   ARG 120           HA       ARG 120  -6.906   1.693  13.238
  924    HE   ARG 120           HE       ARG 120  -5.205  -2.285  12.000
  925    HB2  ARG 120           HB2      ARG 120  -7.117   1.584  10.227
  926    HB3  ARG 120           HB1      ARG 120  -5.654   2.055  11.079
  927    HG2  ARG 120           HG2      ARG 120  -6.926  -0.579  11.729
  928    HG3  ARG 120           HG1      ARG 120  -5.970  -0.435  10.252
  929    HD2  ARG 120           HD2      ARG 120  -4.018   0.252  11.546
  930    HD3  ARG 120           HD1      ARG 120  -4.965   0.252  13.032
  931   HH11  ARG 120          HH11      ARG 120  -2.599  -0.213  13.024
  932   HH12  ARG 120          HH12      ARG 120  -1.584  -1.522  13.527
  933   HH21  ARG 120          HH21      ARG 120  -3.873  -4.016  12.657
  934   HH22  ARG 120          HH22      ARG 120  -2.308  -3.684  13.318
  935    H    VAL 121           HN       VAL 121  -8.558   3.344  10.517
  936    HA   VAL 121           HA       VAL 121  -7.608   5.891  11.604
  937    HB   VAL 121           HB       VAL 121  -8.513   6.876   9.470
  938   HG11  VAL 121          HG11      VAL 121  -6.445   4.671   9.297
  939   HG12  VAL 121          HG12      VAL 121  -6.148   6.383   9.601
  940   HG13  VAL 121          HG13      VAL 121  -6.728   5.852   8.020
  941   HG21  VAL 121          HG21      VAL 121  -8.889   3.964   8.714
  942   HG22  VAL 121          HG22      VAL 121  -9.080   5.343   7.633
  943   HG23  VAL 121          HG23      VAL 121 -10.187   5.125   8.992
  944    H    GLY 122           HN       GLY 122 -10.631   4.251  10.776
  945    HA2  GLY 122           HA2      GLY 122 -12.458   4.735  12.423
  946    HA3  GLY 122           HA1      GLY 122 -12.080   6.431  12.152
  947    H    HIS 123           HN       HIS 123 -12.960   7.480  10.435
  948    HA   HIS 123           HA       HIS 123 -14.686   5.869   8.670
  949    HD1  HIS 123           HD1      HIS 123 -17.755   6.199   9.084
  950    HD2  HIS 123           HD2      HIS 123 -16.168   9.303   6.826
  951    HE1  HIS 123           HE1      HIS 123 -19.381   6.557   7.200
  952    HE2  HIS 123           HE2      HIS 123 -18.448   8.505   5.903
  953    HB2  HIS 123           HB2      HIS 123 -15.841   7.485  10.253
  954    HB3  HIS 123           HB1      HIS 123 -15.073   8.789   9.352
  955    H    SER 124           HN       SER 124 -13.771   5.642   6.747
  956    HA   SER 124           HA       SER 124 -12.707   6.075   4.790
  957    HG   SER 124           HG       SER 124 -12.236   7.729   3.276
  958    HB2  SER 124           HB2      SER 124 -14.511   7.794   4.604
  959    HB3  SER 124           HB1      SER 124 -13.436   8.963   5.371
  960    H    THR 125           HN       THR 125 -11.531   9.121   4.851
  961    HA   THR 125           HA       THR 125  -9.454  10.006   5.000
  962    HB   THR 125           HB       THR 125  -8.277   9.805   7.132
  963    HG1  THR 125           HG1      THR 125  -8.742   7.443   7.263
  964   HG21  THR 125          HG21      THR 125 -10.144  10.367   8.696
  965   HG22  THR 125          HG22      THR 125 -11.290   9.830   7.470
  966   HG23  THR 125          HG23      THR 125 -10.266  11.231   7.159
  967    H    ALA 126           HN       ALA 126  -6.998   9.262   5.711
  968    HA   ALA 126           HA       ALA 126  -6.498   6.950   3.959
  969    HB1  ALA 126           HB1      ALA 126  -4.159   8.540   4.671
  970    HB2  ALA 126           HB2      ALA 126  -5.423   9.510   3.939
  971    HB3  ALA 126           HB3      ALA 126  -4.768   8.124   3.069
  972    H    HIS 127           HN       HIS 127  -5.376   5.209   4.577
  973    HA   HIS 127           HA       HIS 127  -4.351   5.120   7.342
  974    HD1  HIS 127           HD1      HIS 127  -3.296   3.714   8.561
  975    HD2  HIS 127           HD2      HIS 127  -5.379   0.408   7.163
  976    HE1  HIS 127           HE1      HIS 127  -2.540   1.787   9.990
  977    HE2  HIS 127           HE2      HIS 127  -3.886  -0.184   9.187
  978    HB2  HIS 127           HB2      HIS 127  -6.191   3.494   6.795
  979    HB3  HIS 127           HB1      HIS 127  -5.159   2.812   5.552
  980    H    ASP 128           HN       ASP 128  -2.215   4.338   7.673
  981    HA   ASP 128           HA       ASP 128  -0.690   3.671   5.272
  982    HB2  ASP 128           HB2      ASP 128   1.039   5.354   5.729
  983    HB3  ASP 128           HB1      ASP 128  -0.525   6.136   5.510
  984    H    GLU 129           HN       GLU 129   0.610   2.027   5.613
  985    HA   GLU 129           HA       GLU 129   1.581   1.554   8.351
  986    HB2  GLU 129           HB2      GLU 129   1.437  -0.473   6.108
  987    HB3  GLU 129           HB1      GLU 129   1.788  -0.794   7.799
  988    HG2  GLU 129           HG2      GLU 129  -0.849   0.343   6.881
  989    HG3  GLU 129           HG1      GLU 129  -0.558  -1.393   7.043
  990    H    ILE 130           HN       ILE 130   3.666   1.759   8.720
  991    HA   ILE 130           HA       ILE 130   5.519   2.017   6.444
  992    HB   ILE 130           HB       ILE 130   5.965   2.975   9.278
  993   HG12  ILE 130          HG12      ILE 130   5.133   4.739   6.974
  994   HG13  ILE 130          HG11      ILE 130   3.939   3.991   8.028
  995   HG21  ILE 130          HG21      ILE 130   7.813   4.188   8.421
  996   HG22  ILE 130          HG22      ILE 130   7.247   4.026   6.761
  997   HG23  ILE 130          HG23      ILE 130   7.904   2.626   7.601
  998   HD11  ILE 130          HD11      ILE 130   6.156   5.761   9.017
  999   HD12  ILE 130          HD12      ILE 130   4.749   5.188   9.914
 1000   HD13  ILE 130          HD13      ILE 130   4.544   6.339   8.595
 1001    H    ILE 131           HN       ILE 131   6.813   0.292   6.130
 1002    HA   ILE 131           HA       ILE 131   7.587  -1.297   8.498
 1003    HB   ILE 131           HB       ILE 131   7.021  -2.394   5.755
 1004   HG12  ILE 131          HG12      ILE 131   5.368  -2.635   8.285
 1005   HG13  ILE 131          HG11      ILE 131   4.990  -1.561   6.944
 1006   HG21  ILE 131          HG21      ILE 131   8.682  -3.716   6.909
 1007   HG22  ILE 131          HG22      ILE 131   7.151  -4.588   6.956
 1008   HG23  ILE 131          HG23      ILE 131   7.716  -3.727   8.381
 1009   HD11  ILE 131          HD11      ILE 131   4.535  -3.370   5.502
 1010   HD12  ILE 131          HD12      ILE 131   3.718  -3.723   7.024
 1011   HD13  ILE 131          HD13      ILE 131   5.232  -4.535   6.626
 1012    HA   PRO 132           HA       PRO 132  11.570  -0.046   6.409
 1013    HB2  PRO 132           HB2      PRO 132  12.452  -0.533   9.225
 1014    HB3  PRO 132           HB1      PRO 132  12.926   0.781   8.129
 1015    HG2  PRO 132           HG2      PRO 132  11.214   1.354  10.051
 1016    HG3  PRO 132           HG1      PRO 132  10.835   1.896   8.399
 1017    HD2  PRO 132           HD2      PRO 132   9.781  -0.564   9.834
 1018    HD3  PRO 132           HD1      PRO 132   8.863   0.696   8.972
 1019    H    ILE 133           HN       ILE 133  13.205  -1.400   5.731
 1020    HA   ILE 133           HA       ILE 133  13.367  -4.091   6.915
 1021    HB   ILE 133           HB       ILE 133  13.312  -3.591   3.940
 1022   HG12  ILE 133          HG12      ILE 133  11.079  -4.779   5.600
 1023   HG13  ILE 133          HG11      ILE 133  11.103  -3.102   5.062
 1024   HG21  ILE 133          HG21      ILE 133  13.109  -6.158   5.525
 1025   HG22  ILE 133          HG22      ILE 133  14.542  -5.600   4.665
 1026   HG23  ILE 133          HG23      ILE 133  13.083  -6.023   3.767
 1027   HD11  ILE 133          HD11      ILE 133   9.721  -4.539   3.636
 1028   HD12  ILE 133          HD12      ILE 133  11.145  -5.504   3.253
 1029   HD13  ILE 133          HD13      ILE 133  11.064  -3.816   2.748
 1030    H    SER 134           HN       SER 134  15.388  -5.208   6.387
 1031    HA   SER 134           HA       SER 134  17.483  -3.444   5.329
 1032    HG   SER 134           HG       SER 134  18.356  -5.749   8.430
 1033    HB2  SER 134           HB2      SER 134  19.030  -4.261   7.133
 1034    HB3  SER 134           HB1      SER 134  17.693  -3.281   7.745
 1035    H    ILE 135           HN       ILE 135  18.150  -4.391   3.550
 1036    HA   ILE 135           HA       ILE 135  18.540  -7.311   3.519
 1037    HB   ILE 135           HB       ILE 135  18.316  -5.401   1.187
 1038   HG12  ILE 135          HG12      ILE 135  16.337  -7.547   1.701
 1039   HG13  ILE 135          HG11      ILE 135  16.269  -6.102   2.699
 1040   HG21  ILE 135          HG21      ILE 135  18.541  -7.232  -0.275
 1041   HG22  ILE 135          HG22      ILE 135  18.142  -8.390   0.993
 1042   HG23  ILE 135          HG23      ILE 135  19.713  -7.601   0.995
 1043   HD11  ILE 135          HD11      ILE 135  15.894  -4.722   0.801
 1044   HD12  ILE 135          HD12      ILE 135  14.782  -6.087   0.700
 1045   HD13  ILE 135          HD13      ILE 135  16.234  -6.058  -0.301
 1046    H    LYS 136           HN       LYS 136  20.568  -8.089   3.431
 1047    HA   LYS 136           HA       LYS 136  22.712  -6.462   2.322
 1048    HB2  LYS 136           HB2      LYS 136  22.625  -7.379   5.196
 1049    HB3  LYS 136           HB1      LYS 136  24.125  -6.933   4.393
 1050    HG2  LYS 136           HG2      LYS 136  23.375  -4.667   4.084
 1051    HG3  LYS 136           HG1      LYS 136  21.741  -5.086   4.603
 1052    HD2  LYS 136           HD2      LYS 136  22.522  -5.500   6.878
 1053    HD3  LYS 136           HD1      LYS 136  24.200  -5.265   6.370
 1054    HE2  LYS 136           HE2      LYS 136  22.035  -3.143   6.294
 1055    HE3  LYS 136           HE1      LYS 136  23.314  -3.256   7.505
 1056    HZ1  LYS 136           HZ1      LYS 136  23.857  -1.649   5.798
 1057    HZ2  LYS 136           HZ2      LYS 136  23.713  -2.826   4.592
 1058    HZ3  LYS 136           HZ3      LYS 136  24.945  -2.942   5.746
 1059    H    LYS 137           HN       LYS 137  24.417  -7.648   1.544
 1060    HA   LYS 137           HA       LYS 137  25.522  -9.440   0.702
 1061    HB2  LYS 137           HB2      LYS 137  24.538 -10.636   3.292
 1062    HB3  LYS 137           HB1      LYS 137  25.598 -11.507   2.191
 1063    HG2  LYS 137           HG2      LYS 137  27.358  -9.892   2.484
 1064    HG3  LYS 137           HG1      LYS 137  26.283  -8.807   3.368
 1065    HD2  LYS 137           HD2      LYS 137  26.664 -11.556   4.474
 1066    HD3  LYS 137           HD1      LYS 137  28.006 -10.417   4.636
 1067    HE2  LYS 137           HE2      LYS 137  25.164  -9.933   5.585
 1068    HE3  LYS 137           HE1      LYS 137  26.538 -10.337   6.615
 1069    HZ1  LYS 137           HZ1      LYS 137  26.103  -7.969   6.619
 1070    HZ2  LYS 137           HZ2      LYS 137  26.285  -7.896   4.939
 1071    HZ3  LYS 137           HZ3      LYS 137  27.610  -8.283   5.917
 1072    H    GLY 138           HN       GLY 138  22.455  -9.093   0.390
 1073    HA2  GLY 138           HA2      GLY 138  21.140 -10.103  -1.270
 1074    HA3  GLY 138           HA1      GLY 138  22.150 -11.536  -1.169
 1075    H    LYS 139           HN       LYS 139  21.080 -10.322   1.861
 1076    HA   LYS 139           HA       LYS 139  18.953 -12.335   1.866
 1077    HB2  LYS 139           HB2      LYS 139  20.800 -11.642   4.146
 1078    HB3  LYS 139           HB1      LYS 139  19.460 -12.760   4.270
 1079    HG2  LYS 139           HG2      LYS 139  20.536 -14.221   2.591
 1080    HG3  LYS 139           HG1      LYS 139  21.885 -13.091   2.486
 1081    HD2  LYS 139           HD2      LYS 139  22.377 -13.478   4.890
 1082    HD3  LYS 139           HD1      LYS 139  21.045 -14.633   4.967
 1083    HE2  LYS 139           HE2      LYS 139  22.179 -16.043   3.284
 1084    HE3  LYS 139           HE1      LYS 139  23.513 -14.892   3.222
 1085    HZ1  LYS 139           HZ1      LYS 139  23.926 -15.327   5.576
 1086    HZ2  LYS 139           HZ2      LYS 139  24.054 -16.737   4.650
 1087    HZ3  LYS 139           HZ3      LYS 139  22.677 -16.469   5.595
 1088    H    LEU 140           HN       LEU 140  17.195 -11.974   3.469
 1089    HA   LEU 140           HA       LEU 140  16.686  -9.083   3.707
 1090    HG   LEU 140           HG       LEU 140  14.470  -8.252   3.145
 1091    HB2  LEU 140           HB2      LEU 140  15.253 -10.540   2.150
 1092    HB3  LEU 140           HB1      LEU 140  14.580 -11.228   3.600
 1093   HD11  LEU 140          HD11      LEU 140  12.637 -10.333   1.994
 1094   HD12  LEU 140          HD12      LEU 140  13.497  -9.046   1.145
 1095   HD13  LEU 140          HD13      LEU 140  12.168  -8.651   2.233
 1096   HD21  LEU 140          HD21      LEU 140  13.901  -9.082   5.353
 1097   HD22  LEU 140          HD22      LEU 140  12.692 -10.159   4.647
 1098   HD23  LEU 140          HD23      LEU 140  12.494  -8.415   4.532
 1099    H    SER 141           HN       SER 141  16.032  -8.213   5.579
 1100    HA   SER 141           HA       SER 141  15.570 -10.017   7.863
 1101    HG   SER 141           HG       SER 141  17.599  -8.402  10.084
 1102    HB2  SER 141           HB2      SER 141  17.817  -8.890   7.970
 1103    HB3  SER 141           HB1      SER 141  16.982  -7.339   7.982
 1104    H    VAL 142           HN       VAL 142  13.541  -9.822   8.518
 1105    HA   VAL 142           HA       VAL 142  12.182  -7.229   8.184
 1106    HB   VAL 142           HB       VAL 142  11.080  -8.908   6.820
 1107   HG11  VAL 142          HG11      VAL 142  12.021 -10.866   7.998
 1108   HG12  VAL 142          HG12      VAL 142  10.284 -11.017   7.749
 1109   HG13  VAL 142          HG13      VAL 142  10.910 -10.576   9.334
 1110   HG21  VAL 142          HG21      VAL 142   9.481  -8.582   9.374
 1111   HG22  VAL 142          HG22      VAL 142   8.838  -8.921   7.771
 1112   HG23  VAL 142          HG23      VAL 142   9.597  -7.363   8.105
 1113    H    GLN 143           HN       GLN 143  12.481  -6.240  10.081
 1114    HA   GLN 143           HA       GLN 143  12.247  -5.678  12.236
 1115    HB2  GLN 143           HB2      GLN 143  10.138  -7.833  12.318
 1116    HB3  GLN 143           HB1      GLN 143  10.327  -6.518  13.478
 1117    HG2  GLN 143           HG2      GLN 143   9.455  -6.370  10.610
 1118    HG3  GLN 143           HG1      GLN 143   8.608  -5.770  12.035
 1119   HE21  GLN 143          HE21      GLN 143  11.097  -5.246   9.708
 1120   HE22  GLN 143          HE22      GLN 143  11.406  -3.597  10.074
 1121    H    GLY 144           HN       GLY 144  11.384  -9.044  12.935
 1122    HA2  GLY 144           HA2      GLY 144  13.987  -9.322  14.300
 1123    HA3  GLY 144           HA1      GLY 144  12.487  -9.777  15.091
 1124    H    GLU 145           HN       GLU 145  12.596 -10.433  11.740
 1125    HA   GLU 145           HA       GLU 145  13.363 -13.226  12.272
 1126    HB2  GLU 145           HB2      GLU 145  10.811 -12.269  11.477
 1127    HB3  GLU 145           HB1      GLU 145  11.519 -13.083  10.084
 1128    HG2  GLU 145           HG2      GLU 145  11.142 -14.289  12.835
 1129    HG3  GLU 145           HG1      GLU 145  10.187 -14.656  11.398
 1130    H    VAL 146           HN       VAL 146  14.754 -14.119  10.868
 1131    HA   VAL 146           HA       VAL 146  15.622 -12.429   8.625
 1132    HB   VAL 146           HB       VAL 146  17.390 -12.891  10.265
 1133   HG11  VAL 146          HG11      VAL 146  16.548 -15.024  11.139
 1134   HG12  VAL 146          HG12      VAL 146  18.216 -15.204  10.586
 1135   HG13  VAL 146          HG13      VAL 146  16.888 -15.805   9.594
 1136   HG21  VAL 146          HG21      VAL 146  18.088 -12.639   7.941
 1137   HG22  VAL 146          HG22      VAL 146  17.755 -14.341   7.627
 1138   HG23  VAL 146          HG23      VAL 146  19.071 -13.890   8.708
 1139    H    SER 147           HN       SER 147  15.681 -13.163   6.584
 1140    HA   SER 147           HA       SER 147  15.380 -15.937   5.914
 1141    HG   SER 147           HG       SER 147  12.433 -16.514   6.162
 1142    HB2  SER 147           HB2      SER 147  13.095 -14.000   5.513
 1143    HB3  SER 147           HB1      SER 147  13.259 -15.468   4.549
 1144    H    THR 148           HN       THR 148  16.661 -16.180   4.222
 1145    HA   THR 148           HA       THR 148  17.896 -14.111   2.899
 1146    HB   THR 148           HB       THR 148  18.861 -16.329   2.857
 1147    HG1  THR 148           HG1      THR 148  18.993 -14.749   0.943
 1148   HG21  THR 148          HG21      THR 148  16.512 -17.058   1.097
 1149   HG22  THR 148          HG22      THR 148  16.771 -17.614   2.749
 1150   HG23  THR 148          HG23      THR 148  17.879 -18.108   1.465
 1151    H    PHE 149           HN       PHE 149  17.720 -13.167   0.908
 1152    HA   PHE 149           HA       PHE 149  15.035 -12.766  -0.051
 1153    HD1  PHE 149           HD2      PHE 149  14.380 -10.207  -1.340
 1154    HD2  PHE 149           HD1      PHE 149  17.997 -11.660  -3.096
 1155    HE1  PHE 149           HE2      PHE 149  13.676  -9.318  -3.524
 1156    HE2  PHE 149           HE1      PHE 149  17.305 -10.768  -5.267
 1157    HZ   PHE 149           HZ       PHE 149  15.115  -9.665  -5.514
 1158    HB2  PHE 149           HB2      PHE 149  16.398 -10.797   0.025
 1159    HB3  PHE 149           HB1      PHE 149  17.747 -11.617  -0.731
 1160    H    THR 150           HN       THR 150  14.203 -13.371  -2.060
 1161    HA   THR 150           HA       THR 150  15.946 -14.983  -3.781
 1162    HB   THR 150           HB       THR 150  14.134 -16.696  -4.047
 1163    HG1  THR 150           HG1      THR 150  12.842 -16.374  -1.773
 1164   HG21  THR 150          HG21      THR 150  14.513 -17.779  -1.797
 1165   HG22  THR 150          HG22      THR 150  15.316 -16.295  -1.285
 1166   HG23  THR 150          HG23      THR 150  15.998 -17.255  -2.599
 1167    H    GLY 151           HN       GLY 151  15.932 -13.511  -5.422
 1168    HA2  GLY 151           HA2      GLY 151  15.204 -12.777  -7.467
 1169    HA3  GLY 151           HA1      GLY 151  13.714 -13.660  -7.212
 1170    H    LYS 152           HN       LYS 152  12.346 -12.438  -5.301
 1171    HA   LYS 152           HA       LYS 152  12.527  -9.557  -5.660
 1172    HB2  LYS 152           HB2      LYS 152  10.461  -9.251  -6.764
 1173    HB3  LYS 152           HB1      LYS 152  11.197 -10.617  -7.604
 1174    HG2  LYS 152           HG2      LYS 152   9.010 -10.711  -5.527
 1175    HG3  LYS 152           HG1      LYS 152   8.859 -11.051  -7.247
 1176    HD2  LYS 152           HD2      LYS 152  10.668 -12.889  -6.791
 1177    HD3  LYS 152           HD1      LYS 152  10.164 -12.725  -5.107
 1178    HE2  LYS 152           HE2      LYS 152   7.839 -13.200  -5.766
 1179    HE3  LYS 152           HE1      LYS 152   8.354 -13.351  -7.445
 1180    HZ1  LYS 152           HZ1      LYS 152   9.288 -15.074  -5.214
 1181    HZ2  LYS 152           HZ2      LYS 152   9.717 -15.235  -6.842
 1182    HZ3  LYS 152           HZ3      LYS 152   8.119 -15.507  -6.358
 1183    H    LEU 153           HN       LEU 153  10.887  -8.360  -4.426
 1184    HA   LEU 153           HA       LEU 153  10.407  -9.645  -1.876
 1185    HG   LEU 153           HG       LEU 153  11.237  -8.129  -0.278
 1186    HB2  LEU 153           HB2      LEU 153  10.898  -7.026  -2.602
 1187    HB3  LEU 153           HB1      LEU 153   9.195  -7.030  -2.200
 1188   HD11  LEU 153          HD11      LEU 153  12.076  -6.061  -0.157
 1189   HD12  LEU 153          HD12      LEU 153  10.614  -5.731   0.768
 1190   HD13  LEU 153          HD13      LEU 153  10.681  -5.330  -0.938
 1191   HD21  LEU 153          HD21      LEU 153   9.542  -7.808   1.349
 1192   HD22  LEU 153          HD22      LEU 153   8.793  -8.646  -0.010
 1193   HD23  LEU 153          HD23      LEU 153   8.524  -6.919   0.220
 1194    H    SER 154           HN       SER 154   8.428 -10.347  -1.108
 1195    HA   SER 154           HA       SER 154   6.303 -10.222  -3.140
 1196    HG   SER 154           HG       SER 154   7.875 -13.577  -1.600
 1197    HB2  SER 154           HB2      SER 154   5.775 -12.584  -2.012
 1198    HB3  SER 154           HB1      SER 154   6.995 -12.445  -3.265
 1199    H    VAL 155           HN       VAL 155   4.784  -8.873  -2.345
 1200    HA   VAL 155           HA       VAL 155   4.081  -9.051   0.496
 1201    HB   VAL 155           HB       VAL 155   2.473  -7.176  -1.068
 1202   HG11  VAL 155          HG11      VAL 155   4.404  -6.642   1.201
 1203   HG12  VAL 155          HG12      VAL 155   2.759  -7.218   1.446
 1204   HG13  VAL 155          HG13      VAL 155   3.045  -5.639   0.709
 1205   HG21  VAL 155          HG21      VAL 155   4.289  -5.570  -1.532
 1206   HG22  VAL 155          HG22      VAL 155   4.480  -7.061  -2.455
 1207   HG23  VAL 155          HG23      VAL 155   5.468  -6.778  -1.023
 1208    H    GLU 156           HN       GLU 156   2.341 -10.128   1.186
 1209    HA   GLU 156           HA       GLU 156   0.179 -10.697  -0.714
 1210    HB2  GLU 156           HB2      GLU 156   1.607 -12.723   1.015
 1211    HB3  GLU 156           HB1      GLU 156   0.087 -13.047   0.194
 1212    HG2  GLU 156           HG2      GLU 156   1.129 -12.814  -1.957
 1213    HG3  GLU 156           HG1      GLU 156   2.624 -12.234  -1.228
 1214    H    PHE 157           HN       PHE 157  -1.775 -10.280   0.109
 1215    HA   PHE 157           HA       PHE 157  -2.015 -10.276   3.042
 1216    HD1  PHE 157           HD2      PHE 157  -0.595  -8.406   1.776
 1217    HD2  PHE 157           HD1      PHE 157  -4.355  -6.824   0.539
 1218    HE1  PHE 157           HE2      PHE 157   0.571  -6.647   0.509
 1219    HE2  PHE 157           HE1      PHE 157  -3.190  -5.072  -0.748
 1220    HZ   PHE 157           HZ       PHE 157  -0.806  -4.857  -0.651
 1221    HB2  PHE 157           HB2      PHE 157  -4.207  -9.002   1.539
 1222    HB3  PHE 157           HB1      PHE 157  -3.447  -8.470   3.008
 1223    H    VAL 158           HN       VAL 158  -3.122 -11.869   3.887
 1224    HA   VAL 158           HA       VAL 158  -4.694 -13.555   2.093
 1225    HB   VAL 158           HB       VAL 158  -4.130 -14.098   5.010
 1226   HG11  VAL 158          HG11      VAL 158  -4.570 -16.408   4.433
 1227   HG12  VAL 158          HG12      VAL 158  -4.686 -16.002   2.723
 1228   HG13  VAL 158          HG13      VAL 158  -5.915 -15.424   3.847
 1229   HG21  VAL 158          HG21      VAL 158  -1.990 -13.730   3.858
 1230   HG22  VAL 158          HG22      VAL 158  -2.460 -14.881   2.607
 1231   HG23  VAL 158          HG23      VAL 158  -2.195 -15.439   4.258
 1232    H    LYS 159           HN       LYS 159  -6.796 -14.059   2.335
 1233    HA   LYS 159           HA       LYS 159  -8.576 -12.097   3.176
 1234    HB2  LYS 159           HB2      LYS 159  -9.120 -13.799   1.490
 1235    HB3  LYS 159           HB1      LYS 159  -9.056 -15.049   2.725
 1236    HG2  LYS 159           HG2      LYS 159 -10.919 -13.756   3.916
 1237    HG3  LYS 159           HG1      LYS 159 -11.110 -12.861   2.408
 1238    HD2  LYS 159           HD2      LYS 159 -11.371 -15.881   2.724
 1239    HD3  LYS 159           HD1      LYS 159 -12.711 -14.749   2.556
 1240    HE2  LYS 159           HE2      LYS 159 -11.717 -14.082   0.315
 1241    HE3  LYS 159           HE1      LYS 159 -10.622 -15.454   0.480
 1242    HZ1  LYS 159           HZ1      LYS 159 -12.562 -16.037  -0.816
 1243    HZ2  LYS 159           HZ2      LYS 159 -13.587 -15.600   0.457
 1244    HZ3  LYS 159           HZ3      LYS 159 -12.540 -16.918   0.629
 1245    H    GLY 160           HN       GLY 160 -10.005 -11.942   4.897
 1246    HA2  GLY 160           HA2      GLY 160  -9.556 -13.741   7.181
 1247    HA3  GLY 160           HA1      GLY 160  -9.410 -12.004   7.408
 1248    H    TYR 161           HN       TYR 161 -11.670 -12.138   5.157
 1249    HA   TYR 161           HA       TYR 161 -13.938 -12.918   6.787
 1250    HD1  TYR 161           HD2      TYR 161 -15.082 -11.325   8.996
 1251    HD2  TYR 161           HD1      TYR 161 -16.076  -9.957   5.079
 1252    HE1  TYR 161           HE2      TYR 161 -17.447 -11.120   9.667
 1253    HE2  TYR 161           HE1      TYR 161 -18.442  -9.754   5.752
 1254    HH   TYR 161           HH       TYR 161 -19.455  -9.847   8.961
 1255    HB2  TYR 161           HB2      TYR 161 -13.336 -10.524   7.416
 1256    HB3  TYR 161           HB1      TYR 161 -13.770 -10.074   5.775
 1257    H    TYR 162           HN       TYR 162 -13.463 -10.756   3.984
 1258    HA   TYR 162           HA       TYR 162 -14.179 -12.626   2.018
 1259    HD1  TYR 162           HD1      TYR 162 -16.694 -14.365   2.157
 1260    HD2  TYR 162           HD2      TYR 162 -16.827 -10.645   0.073
 1261    HE1  TYR 162           HE1      TYR 162 -17.692 -15.495   0.205
 1262    HE2  TYR 162           HE2      TYR 162 -17.830 -11.776  -1.878
 1263    HH   TYR 162           HH       TYR 162 -19.038 -14.957  -1.738
 1264    HB2  TYR 162           HB2      TYR 162 -16.395 -12.249   3.352
 1265    HB3  TYR 162           HB1      TYR 162 -16.447 -10.718   2.493
 1266    H    ASP 163           HN       ASP 163 -15.053  -9.225   2.659
 1267    HA   ASP 163           HA       ASP 163 -14.064  -8.437   0.056
 1268    HB2  ASP 163           HB2      ASP 163 -15.350  -6.923   2.333
 1269    HB3  ASP 163           HB1      ASP 163 -14.746  -6.117   0.887
 1270    H    ASN 164           HN       ASN 164 -11.893  -9.153   0.479
 1271    HA   ASN 164           HA       ASN 164 -10.115  -8.245   2.343
 1272    HB2  ASN 164           HB2      ASN 164  -9.943  -9.067  -0.502
 1273    HB3  ASN 164           HB1      ASN 164  -8.515  -8.319   0.189
 1274   HD21  ASN 164          HD21      ASN 164  -7.383 -10.263  -0.060
 1275   HD22  ASN 164          HD22      ASN 164  -7.639 -11.606   0.995
 1276    HA   PRO 165           HA       PRO 165  -9.263  -3.867   2.222
 1277    HB2  PRO 165           HB2      PRO 165  -6.776  -4.818   0.791
 1278    HB3  PRO 165           HB1      PRO 165  -6.929  -3.457   1.916
 1279    HG2  PRO 165           HG2      PRO 165  -6.059  -5.792   2.850
 1280    HG3  PRO 165           HG1      PRO 165  -7.266  -4.875   3.782
 1281    HD2  PRO 165           HD2      PRO 165  -7.633  -7.387   2.214
 1282    HD3  PRO 165           HD1      PRO 165  -8.588  -6.762   3.568
 1283    H    LYS 166           HN       LYS 166 -10.795  -3.151   0.808
 1284    HA   LYS 166           HA       LYS 166 -10.905  -3.699  -1.924
 1285    HB2  LYS 166           HB2      LYS 166 -12.608  -2.597  -0.185
 1286    HB3  LYS 166           HB1      LYS 166 -12.020  -1.124  -0.940
 1287    HG2  LYS 166           HG2      LYS 166 -12.666  -2.027  -3.161
 1288    HG3  LYS 166           HG1      LYS 166 -13.318  -3.460  -2.365
 1289    HD2  LYS 166           HD2      LYS 166 -14.904  -2.018  -1.106
 1290    HD3  LYS 166           HD1      LYS 166 -14.279  -0.607  -1.963
 1291    HE2  LYS 166           HE2      LYS 166 -15.021  -1.572  -4.102
 1292    HE3  LYS 166           HE1      LYS 166 -15.622  -2.999  -3.260
 1293    HZ1  LYS 166           HZ1      LYS 166 -17.345  -1.324  -3.799
 1294    HZ2  LYS 166           HZ2      LYS 166 -16.594  -0.245  -2.735
 1295    HZ3  LYS 166           HZ3      LYS 166 -17.249  -1.691  -2.150
 1296    H    VAL 167           HN       VAL 167  -9.491  -0.846  -0.256
 1297    HA   VAL 167           HA       VAL 167  -8.419  -0.013  -2.866
 1298    HB   VAL 167           HB       VAL 167  -8.334   1.564  -0.301
 1299   HG11  VAL 167          HG11      VAL 167  -7.997   2.399  -3.196
 1300   HG12  VAL 167          HG12      VAL 167  -6.697   2.213  -2.019
 1301   HG13  VAL 167          HG13      VAL 167  -7.913   3.472  -1.805
 1302   HG21  VAL 167          HG21      VAL 167 -10.667   0.927  -1.582
 1303   HG22  VAL 167          HG22      VAL 167 -10.241   2.445  -2.368
 1304   HG23  VAL 167          HG23      VAL 167 -10.441   2.385  -0.624
 1305    H    CYS 168           HN       CYS 168  -6.304  -0.032  -3.347
 1306    HA   CYS 168           HA       CYS 168  -4.436  -0.515  -1.105
 1307    HG   CYS 168           HG       CYS 168  -1.748  -2.368  -2.463
 1308    HB2  CYS 168           HB2      CYS 168  -5.110  -2.554  -2.624
 1309    HB3  CYS 168           HB1      CYS 168  -3.976  -1.817  -3.742
 1310    H    ALA 169           HN       ALA 169  -2.569   0.557  -1.161
 1311    HA   ALA 169           HA       ALA 169  -1.911   2.148  -3.535
 1312    HB1  ALA 169           HB1      ALA 169  -1.182   3.966  -2.078
 1313    HB2  ALA 169           HB2      ALA 169  -1.809   3.044  -0.715
 1314    HB3  ALA 169           HB3      ALA 169  -2.915   3.625  -1.955
 1315    H    LEU 170           HN       LEU 170  -0.713  -0.371  -2.883
 1316    HA   LEU 170           HA       LEU 170   1.577  -0.561  -1.532
 1317    HG   LEU 170           HG       LEU 170   2.654  -3.394  -3.595
 1318    HB2  LEU 170           HB2      LEU 170   0.552  -1.876  -3.709
 1319    HB3  LEU 170           HB1      LEU 170   2.058  -1.228  -4.323
 1320   HD11  LEU 170          HD11      LEU 170   4.340  -2.989  -2.167
 1321   HD12  LEU 170          HD12      LEU 170   3.306  -2.200  -0.984
 1322   HD13  LEU 170          HD13      LEU 170   3.865  -1.307  -2.398
 1323   HD21  LEU 170          HD21      LEU 170   0.773  -4.190  -2.511
 1324   HD22  LEU 170          HD22      LEU 170   0.766  -2.886  -1.325
 1325   HD23  LEU 170          HD23      LEU 170   1.988  -4.150  -1.235
 1326    H    PHE 171           HN       PHE 171   3.510   0.442  -1.342
 1327    HA   PHE 171           HA       PHE 171   4.551   2.013  -3.559
 1328    HD1  PHE 171           HD2      PHE 171   6.262   3.562  -3.443
 1329    HD2  PHE 171           HD1      PHE 171   4.234   5.390  -0.172
 1330    HE1  PHE 171           HE2      PHE 171   8.043   5.258  -3.285
 1331    HE2  PHE 171           HE1      PHE 171   5.993   7.068   0.000
 1332    HZ   PHE 171           HZ       PHE 171   7.903   7.021  -1.518
 1333    HB2  PHE 171           HB2      PHE 171   3.247   3.729  -2.559
 1334    HB3  PHE 171           HB1      PHE 171   3.617   3.161  -0.940
 1335    H    ILE 172           HN       ILE 172   6.504   0.862  -3.685
 1336    HA   ILE 172           HA       ILE 172   7.986   0.750  -1.170
 1337    HB   ILE 172           HB       ILE 172   7.475  -1.472  -2.413
 1338   HG12  ILE 172          HG12      ILE 172  10.077  -0.570  -1.135
 1339   HG13  ILE 172          HG11      ILE 172   8.758  -1.479  -0.398
 1340   HG21  ILE 172          HG21      ILE 172   8.836  -0.296  -4.443
 1341   HG22  ILE 172          HG22      ILE 172   8.750  -2.040  -4.210
 1342   HG23  ILE 172          HG23      ILE 172  10.144  -1.144  -3.623
 1343   HD11  ILE 172          HD11      ILE 172  10.726  -2.500  -2.414
 1344   HD12  ILE 172          HD12      ILE 172   9.342  -3.408  -1.804
 1345   HD13  ILE 172          HD13      ILE 172  10.629  -2.908  -0.703
 1346    H    MET 173           HN       MET 173   9.795   1.709  -0.893
 1347    HA   MET 173           HA       MET 173  11.196   2.882  -3.190
 1348    HB2  MET 173           HB2      MET 173  11.771   4.771  -1.637
 1349    HB3  MET 173           HB1      MET 173  10.073   4.693  -2.067
 1350    HG2  MET 173           HG2      MET 173   9.768   4.931   0.183
 1351    HG3  MET 173           HG1      MET 173  10.062   3.194   0.180
 1352    HE1  MET 173           HE1      MET 173  12.760   6.581   1.362
 1353    HE2  MET 173           HE2      MET 173  11.640   6.519   0.003
 1354    HE3  MET 173           HE3      MET 173  13.288   5.910  -0.173
 1355    H    LYS 174           HN       LYS 174  13.549   3.500  -2.545
 1356    HA   LYS 174           HA       LYS 174  14.568   1.272  -0.926
 1357    HB2  LYS 174           HB2      LYS 174  16.212   0.801  -2.490
 1358    HB3  LYS 174           HB1      LYS 174  14.917   1.375  -3.533
 1359    HG2  LYS 174           HG2      LYS 174  15.944   3.590  -3.637
 1360    HG3  LYS 174           HG1      LYS 174  17.216   3.067  -2.533
 1361    HD2  LYS 174           HD2      LYS 174  16.712   1.984  -5.327
 1362    HD3  LYS 174           HD1      LYS 174  18.024   3.066  -4.857
 1363    HE2  LYS 174           HE2      LYS 174  19.044   0.944  -4.916
 1364    HE3  LYS 174           HE1      LYS 174  18.686   1.166  -3.204
 1365    HZ1  LYS 174           HZ1      LYS 174  16.898  -0.292  -5.066
 1366    HZ2  LYS 174           HZ2      LYS 174  16.818  -0.255  -3.377
 1367    HZ3  LYS 174           HZ3      LYS 174  18.097  -1.046  -4.144
 1368    H    GLY 175           HN       GLY 175  16.342   1.400   0.173
 1369    HA2  GLY 175           HA2      GLY 175  18.313   2.165   1.075
 1370    HA3  GLY 175           HA1      GLY 175  17.989   3.746   0.419
 1371    H    THR 176           HN       THR 176  15.342   4.082   1.829
 1372    HA   THR 176           HA       THR 176  15.619   3.629   4.588
 1373    HB   THR 176           HB       THR 176  16.055   6.332   4.808
 1374    HG1  THR 176           HG1      THR 176  16.970   5.929   2.542
 1375   HG21  THR 176          HG21      THR 176  18.202   5.716   5.893
 1376   HG22  THR 176          HG22      THR 176  18.055   4.094   5.228
 1377   HG23  THR 176          HG23      THR 176  16.883   4.667   6.416
 1378    H    ALA 177           HN       ALA 177  14.179   4.764   5.973
 1379    HA   ALA 177           HA       ALA 177  11.792   5.734   4.631
 1380    HB1  ALA 177           HB1      ALA 177  10.717   5.545   6.764
 1381    HB2  ALA 177           HB2      ALA 177  12.263   5.553   7.609
 1382    HB3  ALA 177           HB3      ALA 177  11.800   4.156   6.646
 1383    H    ASP 178           HN       ASP 178  14.615   7.100   5.787
 1384    HA   ASP 178           HA       ASP 178  13.803   9.418   7.102
 1385    HB2  ASP 178           HB2      ASP 178  16.157   8.559   6.952
 1386    HB3  ASP 178           HB1      ASP 178  16.206   9.125   5.285
 1387    H    ASP 179           HN       ASP 179  14.282   8.792   3.647
 1388    HA   ASP 179           HA       ASP 179  13.841  11.437   2.814
 1389    HB2  ASP 179           HB2      ASP 179  14.799   9.445   1.464
 1390    HB3  ASP 179           HB1      ASP 179  13.116   9.063   1.124
 1391    H    VAL 180           HN       VAL 180  11.658   8.690   3.212
 1392    HA   VAL 180           HA       VAL 180   9.304   9.603   2.189
 1393    HB   VAL 180           HB       VAL 180   9.708   8.091   4.771
 1394   HG11  VAL 180          HG11      VAL 180   7.366   7.387   4.568
 1395   HG12  VAL 180          HG12      VAL 180   7.181   8.372   3.118
 1396   HG13  VAL 180          HG13      VAL 180   7.463   9.148   4.676
 1397   HG21  VAL 180          HG21      VAL 180   9.340   6.100   3.455
 1398   HG22  VAL 180          HG22      VAL 180  10.581   7.058   2.645
 1399   HG23  VAL 180          HG23      VAL 180   8.930   7.059   2.033
 1400    HA   PRO 181           HA       PRO 181   9.029  13.545   4.581
 1401    HB2  PRO 181           HB2      PRO 181   6.437  13.428   3.054
 1402    HB3  PRO 181           HB1      PRO 181   7.474  14.835   3.360
 1403    HG2  PRO 181           HG2      PRO 181   7.633  13.708   0.986
 1404    HG3  PRO 181           HG1      PRO 181   9.152  14.051   1.853
 1405    HD2  PRO 181           HD2      PRO 181   7.699  11.415   1.582
 1406    HD3  PRO 181           HD1      PRO 181   9.440  11.765   1.423
 1407    H    MET 182           HN       MET 182   7.944  14.080   6.435
 1408    HA   MET 182           HA       MET 182   5.718  12.342   7.268
 1409    HB2  MET 182           HB2      MET 182   7.826  11.595   8.354
 1410    HB3  MET 182           HB1      MET 182   8.043  13.213   9.006
 1411    HG2  MET 182           HG2      MET 182   5.902  12.957  10.249
 1412    HG3  MET 182           HG1      MET 182   5.815  11.289   9.684
 1413    HE1  MET 182           HE1      MET 182   5.577  10.563  12.258
 1414    HE2  MET 182           HE2      MET 182   5.772  12.228  12.805
 1415    HE3  MET 182           HE3      MET 182   6.771  10.951  13.496
 1416    H    LEU 183           HN       LEU 183   4.055  13.734   7.204
 1417    HA   LEU 183           HA       LEU 183   4.388  16.350   8.513
 1418    HG   LEU 183           HG       LEU 183   4.625  17.544   6.347
 1419    HB2  LEU 183           HB2      LEU 183   2.455  15.436   6.380
 1420    HB3  LEU 183           HB1      LEU 183   2.283  16.960   7.226
 1421   HD11  LEU 183          HD11      LEU 183   4.050  15.337   4.383
 1422   HD12  LEU 183          HD12      LEU 183   5.174  15.178   5.731
 1423   HD13  LEU 183          HD13      LEU 183   5.474  16.372   4.471
 1424   HD21  LEU 183          HD21      LEU 183   2.754  18.659   5.409
 1425   HD22  LEU 183          HD22      LEU 183   2.262  17.226   4.507
 1426   HD23  LEU 183          HD23      LEU 183   3.733  18.088   4.059
 1427    H    GLN 184           HN       GLN 184   3.673  16.316  10.531
 1428    HA   GLN 184           HA       GLN 184   1.941  14.408  11.609
 1429    HB2  GLN 184           HB2      GLN 184   2.746  17.153  12.575
 1430    HB3  GLN 184           HB1      GLN 184   1.768  16.057  13.541
 1431    HG2  GLN 184           HG2      GLN 184   3.564  14.447  13.641
 1432    HG3  GLN 184           HG1      GLN 184   4.514  15.373  12.481
 1433   HE21  GLN 184          HE21      GLN 184   2.671  16.847  15.064
 1434   HE22  GLN 184          HE22      GLN 184   4.029  17.380  15.985
 1435    HA   PRO 185           HA       PRO 185  -2.219  15.574  10.400
 1436    HB2  PRO 185           HB2      PRO 185  -2.663  15.572  13.381
 1437    HB3  PRO 185           HB1      PRO 185  -3.726  14.933  12.115
 1438    HG2  PRO 185           HG2      PRO 185  -2.200  13.236  13.469
 1439    HG3  PRO 185           HG1      PRO 185  -2.313  13.081  11.700
 1440    HD2  PRO 185           HD2      PRO 185  -0.051  14.170  13.358
 1441    HD3  PRO 185           HD1      PRO 185  -0.006  13.274  11.821
 1442    H    HIS 186           HN       HIS 186  -2.891  17.552   9.852
 1443    HA   HIS 186           HA       HIS 186  -2.425  19.765  11.734
 1444    HD1  HIS 186           HD1      HIS 186  -1.216  22.372  11.203
 1445    HD2  HIS 186           HD2      HIS 186  -3.688  21.950   7.888
 1446    HE1  HIS 186           HE1      HIS 186  -2.099  24.675  10.724
 1447    HE2  HIS 186           HE2      HIS 186  -3.512  24.416   8.654
 1448    HB2  HIS 186           HB2      HIS 186  -0.980  20.069   9.807
 1449    HB3  HIS 186           HB1      HIS 186  -2.311  19.741   8.705
 1450    HA   PRO 187           HA       PRO 187  -6.861  20.303  11.616
 1451    HB2  PRO 187           HB2      PRO 187  -7.133  22.890  12.365
 1452    HB3  PRO 187           HB1      PRO 187  -6.578  21.657  13.507
 1453    HG2  PRO 187           HG2      PRO 187  -4.892  23.530  11.842
 1454    HG3  PRO 187           HG1      PRO 187  -4.816  23.268  13.596
 1455    HD2  PRO 187           HD2      PRO 187  -3.120  22.009  11.967
 1456    HD3  PRO 187           HD1      PRO 187  -3.857  21.146  13.322
 1457    H    GLY 188           HN       GLY 188  -6.343  23.638  10.830
 1458    HA2  GLY 188           HA2      GLY 188  -6.407  24.755   8.799
 1459    HA3  GLY 188           HA1      GLY 188  -6.673  23.223   7.979
 1460    H    LEU 189           HN       LEU 189  -8.599  24.031  10.738
 1461    HA   LEU 189           HA       LEU 189 -10.938  24.282   8.987
 1462    HG   LEU 189           HG       LEU 189 -11.812  22.007   9.583
 1463    HB2  LEU 189           HB2      LEU 189 -10.635  23.567  11.900
 1464    HB3  LEU 189           HB1      LEU 189 -12.195  23.924  11.190
 1465   HD11  LEU 189          HD11      LEU 189  -9.333  21.978   9.845
 1466   HD12  LEU 189          HD12      LEU 189 -10.105  20.403  10.014
 1467   HD13  LEU 189          HD13      LEU 189  -9.561  21.275  11.446
 1468   HD21  LEU 189          HD21      LEU 189 -11.915  21.476  12.548
 1469   HD22  LEU 189          HD22      LEU 189 -12.181  20.236  11.326
 1470   HD23  LEU 189          HD23      LEU 189 -13.266  21.621  11.421
 1471    H    GLU 190           HN       GLU 190 -12.288  26.028   9.050
 1472    HA   GLU 190           HA       GLU 190 -11.250  28.387  10.438
 1473    HB2  GLU 190           HB2      GLU 190 -13.258  28.095   8.190
 1474    HB3  GLU 190           HB1      GLU 190 -12.835  29.635   8.926
 1475    HG2  GLU 190           HG2      GLU 190 -10.524  29.389   8.174
 1476    HG3  GLU 190           HG1      GLU 190 -10.893  27.797   7.511
 1477   HO11  NGR 191          HO11      NGR   1 -24.769  -7.656  -3.650
 1478   HO12  NGR 191          HO12      NGR   1 -23.650  -5.316  -4.916
 1479   HO14  NGR 191          HO14      NGR   1 -19.140  -8.899  -3.136
 1480   HO16  NGR 191          HO16      NGR   1 -22.095  -9.146   0.159
 1481    H1   NGR 191           H1       NGR   1 -19.174  -6.772  -5.950
 1482    H2   NGR 191           H2       NGR   1 -17.305  -5.394  -6.698
 1483    H3   NGR 191           H3       NGR   1 -18.422  -3.044  -5.017
 1484    HO2  NGR 191           HO2      NGR   1 -17.704  -5.227  -3.858
 1485    HO3  NGR 191           HO3      NGR   1 -15.981  -3.558  -5.802
 1486    H4   NGR 191           H4       NGR   1 -18.295  -3.301  -8.075
 1487    HO4  NGR 191           HO4      NGR   1 -19.887  -1.347  -7.293
 1488    H5   NGR 191           H5       NGR   1 -20.792  -3.364  -6.219
 1489    H6   NGR 191           H61      NGR   1 -20.637  -2.502  -8.661
 1490    H6A  NGR 191           H62      NGR   1 -22.028  -2.921  -8.239
 1491    HO6  NGR 191           HO6      NGR   1 -21.598  -4.171 -10.125
 1492    H11  NGR 191           H11      NGR   1 -24.011  -6.109  -2.421
 1493    H12  NGR 191           H12      NGR   1 -21.857  -5.001  -2.801
 1494    H13  NGR 191           H13      NGR   1 -21.153  -7.110  -4.910
 1495    H14  NGR 191           H14      NGR   1 -19.960  -6.608  -2.112
 1496    H15  NGR 191           H15      NGR   1 -21.434  -8.842  -3.293
 1497    H16  NGR 191          H611      NGR   1 -20.422  -8.410  -0.522
 1498   H16A  NGR 191          H612      NGR   1 -19.865  -9.724  -1.559
  Start of MODEL   12
    1    H1   GLY   1           HT1      GLY   1  12.856  26.917  -1.903
    2    H2   GLY   1           HT2      GLY   1  13.087  25.255  -2.114
    3    H3   GLY   1           HT3      GLY   1  13.362  25.960  -0.601
    4    HA2  GLY   1           HA1      GLY   1  11.013  26.524  -0.409
    5    HA3  GLY   1           HA2      GLY   1  10.734  25.767  -1.971
    6    H    ALA   2           HN       ALA   2  12.127  23.468  -1.862
    7    HA   ALA   2           HA       ALA   2  11.520  22.084   0.623
    8    HB1  ALA   2           HB1      ALA   2  10.235  21.254  -1.990
    9    HB2  ALA   2           HB2      ALA   2   9.390  21.978  -0.622
   10    HB3  ALA   2           HB3      ALA   2  10.121  20.377  -0.464
   11    H    MET   3           HN       MET   3  12.233  21.332  -2.796
   12    HA   MET   3           HA       MET   3  13.833  20.057  -3.779
   13    HB2  MET   3           HB2      MET   3  15.422  20.894  -1.339
   14    HB3  MET   3           HB1      MET   3  16.112  20.149  -2.778
   15    HG2  MET   3           HG2      MET   3  14.644  22.793  -2.747
   16    HG3  MET   3           HG1      MET   3  16.402  22.616  -2.742
   17    HE1  MET   3           HE1      MET   3  15.570  23.925  -6.366
   18    HE2  MET   3           HE2      MET   3  16.331  24.297  -4.820
   19    HE3  MET   3           HE3      MET   3  14.573  24.290  -4.958
   20    H    SER   4           HN       SER   4  12.723  18.094  -3.585
   21    HA   SER   4           HA       SER   4  13.892  16.260  -1.612
   22    HG   SER   4           HG       SER   4  10.957  16.608   0.125
   23    HB2  SER   4           HB2      SER   4  10.953  16.551  -2.272
   24    HB3  SER   4           HB1      SER   4  11.619  15.164  -1.409
   25    H    GLY   5           HN       GLY   5  14.859  14.644  -2.623
   26    HA2  GLY   5           HA2      GLY   5  14.024  13.970  -5.357
   27    HA3  GLY   5           HA1      GLY   5  15.570  13.567  -4.626
   28    H    LEU   6           HN       LEU   6  12.155  13.004  -3.772
   29    HA   LEU   6           HA       LEU   6  12.659  10.467  -2.635
   30    HG   LEU   6           HG       LEU   6   9.597   9.382  -3.351
   31    HB2  LEU   6           HB2      LEU   6  10.717  11.851  -2.029
   32    HB3  LEU   6           HB1      LEU   6  10.085  11.689  -3.660
   33   HD11  LEU   6          HD11      LEU   6  11.211   9.613  -0.854
   34   HD12  LEU   6          HD12      LEU   6  11.289   8.406  -2.143
   35   HD13  LEU   6          HD13      LEU   6   9.951   8.396  -1.001
   36   HD21  LEU   6          HD21      LEU   6   7.696  10.089  -2.453
   37   HD22  LEU   6          HD22      LEU   6   8.498  11.362  -1.547
   38   HD23  LEU   6          HD23      LEU   6   8.401   9.738  -0.881
   39    H    ALA   7           HN       ALA   7  11.397  11.484  -5.756
   40    HA   ALA   7           HA       ALA   7  10.828   9.002  -6.875
   41    HB1  ALA   7           HB1      ALA   7  11.890  11.415  -8.354
   42    HB2  ALA   7           HB2      ALA   7  10.222  11.239  -7.822
   43    HB3  ALA   7           HB3      ALA   7  10.888  10.123  -9.016
   44    H    ASP   8           HN       ASP   8  13.865  10.450  -6.164
   45    HA   ASP   8           HA       ASP   8  15.423   9.116  -8.150
   46    HB2  ASP   8           HB2      ASP   8  16.115  11.231  -6.983
   47    HB3  ASP   8           HB1      ASP   8  16.361  10.280  -5.520
   48    H    LYS   9           HN       LYS   9  14.018   8.090  -5.208
   49    HA   LYS   9           HA       LYS   9  15.903   5.833  -5.095
   50    HB2  LYS   9           HB2      LYS   9  14.055   6.100  -2.812
   51    HB3  LYS   9           HB1      LYS   9  15.790   5.834  -2.816
   52    HG2  LYS   9           HG2      LYS   9  16.003   8.307  -3.469
   53    HG3  LYS   9           HG1      LYS   9  14.314   8.454  -2.982
   54    HD2  LYS   9           HD2      LYS   9  15.463   9.030  -1.013
   55    HD3  LYS   9           HD1      LYS   9  15.111   7.315  -0.769
   56    HE2  LYS   9           HE2      LYS   9  17.747   8.463  -1.752
   57    HE3  LYS   9           HE1      LYS   9  17.432   7.832  -0.136
   58    HZ1  LYS   9           HZ1      LYS   9  17.345   6.271  -2.661
   59    HZ2  LYS   9           HZ2      LYS   9  17.003   5.659  -1.123
   60    HZ3  LYS   9           HZ3      LYS   9  18.561   6.204  -1.486
   61    H    VAL  10           HN       VAL  10  12.527   6.681  -5.543
   62    HA   VAL  10           HA       VAL  10  11.147   4.412  -5.048
   63    HB   VAL  10           HB       VAL  10  10.249   6.448  -6.201
   64   HG11  VAL  10          HG11      VAL  10  12.004   6.448  -8.003
   65   HG12  VAL  10          HG12      VAL  10  10.354   6.629  -8.604
   66   HG13  VAL  10          HG13      VAL  10  11.175   5.073  -8.727
   67   HG21  VAL  10          HG21      VAL  10   9.564   3.720  -7.322
   68   HG22  VAL  10          HG22      VAL  10   8.570   5.150  -7.574
   69   HG23  VAL  10          HG23      VAL  10   8.800   4.510  -5.943
   70    H    ILE  11           HN       ILE  11  10.786   2.379  -5.972
   71    HA   ILE  11           HA       ILE  11  12.380   1.749  -8.353
   72    HB   ILE  11           HB       ILE  11  12.928  -0.523  -7.271
   73   HG12  ILE  11          HG12      ILE  11  12.610   1.095  -4.736
   74   HG13  ILE  11          HG11      ILE  11  11.424  -0.086  -5.286
   75   HG21  ILE  11          HG21      ILE  11  14.689   1.054  -7.797
   76   HG22  ILE  11          HG22      ILE  11  14.974   0.446  -6.164
   77   HG23  ILE  11          HG23      ILE  11  14.275   2.046  -6.397
   78   HD11  ILE  11          HD11      ILE  11  13.284  -0.730  -3.566
   79   HD12  ILE  11          HD12      ILE  11  14.262  -0.928  -5.016
   80   HD13  ILE  11          HD13      ILE  11  12.779  -1.864  -4.816
   81    H    TRP  12           HN       TRP  12   9.563   1.336  -6.461
   82    HA   TRP  12           HA       TRP  12   8.159   0.117  -8.607
   83    HD1  TRP  12           HD1      TRP  12   8.392  -3.217  -9.676
   84    HE1  TRP  12           HE1      TRP  12   6.146  -4.479  -9.785
   85    HE3  TRP  12           HE3      TRP  12   6.318  -1.442  -5.413
   86    HZ2  TRP  12           HZ2      TRP  12   3.792  -4.677  -8.227
   87    HZ3  TRP  12           HZ3      TRP  12   4.108  -2.181  -4.752
   88    HH2  TRP  12           HH2      TRP  12   2.828  -3.774  -6.131
   89    HB2  TRP  12           HB2      TRP  12   9.571  -1.790  -7.799
   90    HB3  TRP  12           HB1      TRP  12   8.743  -1.682  -6.277
   91    H    ALA  13           HN       ALA  13   5.960   0.427  -8.337
   92    HA   ALA  13           HA       ALA  13   4.790   0.703  -5.712
   93    HB1  ALA  13           HB1      ALA  13   5.853   2.906  -5.961
   94    HB2  ALA  13           HB2      ALA  13   4.092   3.061  -5.997
   95    HB3  ALA  13           HB3      ALA  13   5.016   3.135  -7.493
   96    H    VAL  14           HN       VAL  14   2.530   0.490  -5.724
   97    HA   VAL  14           HA       VAL  14   1.148   0.777  -8.251
   98    HB   VAL  14           HB       VAL  14   0.983  -1.815  -6.745
   99   HG11  VAL  14          HG11      VAL  14  -0.629  -2.500  -8.380
  100   HG12  VAL  14          HG12      VAL  14  -0.309  -1.100  -9.384
  101   HG13  VAL  14          HG13      VAL  14  -1.138  -0.906  -7.844
  102   HG21  VAL  14          HG21      VAL  14   3.056  -1.591  -8.078
  103   HG22  VAL  14          HG22      VAL  14   2.076  -1.256  -9.501
  104   HG23  VAL  14          HG23      VAL  14   1.976  -2.833  -8.724
  105    H    ASN  15           HN       ASN  15  -0.909   1.522  -8.117
  106    HA   ASN  15           HA       ASN  15  -2.182   1.293  -5.485
  107    HB2  ASN  15           HB2      ASN  15  -1.798   3.678  -5.915
  108    HB3  ASN  15           HB1      ASN  15  -2.593   3.552  -7.466
  109   HD21  ASN  15          HD21      ASN  15  -3.104   3.543  -4.025
  110   HD22  ASN  15          HD22      ASN  15  -4.807   3.805  -4.091
  111    H    ALA  16           HN       ALA  16  -3.298  -0.528  -5.725
  112    HA   ALA  16           HA       ALA  16  -4.771  -1.154  -8.065
  113    HB1  ALA  16           HB1      ALA  16  -5.508  -3.068  -6.933
  114    HB2  ALA  16           HB2      ALA  16  -5.546  -2.250  -5.380
  115    HB3  ALA  16           HB3      ALA  16  -4.000  -2.712  -6.091
  116    H    GLY  17           HN       GLY  17  -6.269   0.186  -8.754
  117    HA2  GLY  17           HA2      GLY  17  -8.769   0.486  -7.836
  118    HA3  GLY  17           HA1      GLY  17  -7.906   1.693  -6.922
  119    H    GLY  18           HN       GLY  18  -6.089   2.524  -8.896
  120    HA2  GLY  18           HA2      GLY  18  -7.978   3.937 -10.672
  121    HA3  GLY  18           HA1      GLY  18  -6.478   4.620 -10.073
  122    H    GLU  19           HN       GLU  19  -5.333   5.016 -11.846
  123    HA   GLU  19           HA       GLU  19  -4.290   2.810 -13.346
  124    HB2  GLU  19           HB2      GLU  19  -6.105   2.906 -14.800
  125    HB3  GLU  19           HB1      GLU  19  -6.379   4.615 -14.492
  126    HG2  GLU  19           HG2      GLU  19  -4.430   5.180 -15.884
  127    HG3  GLU  19           HG1      GLU  19  -4.168   3.468 -16.200
  128    H    SER  20           HN       SER  20  -2.226   3.244 -13.538
  129    HA   SER  20           HA       SER  20  -0.274   4.442 -13.368
  130    HG   SER  20           HG       SER  20  -0.305   4.019 -16.851
  131    HB2  SER  20           HB2      SER  20  -1.630   5.553 -15.823
  132    HB3  SER  20           HB1      SER  20   0.071   5.831 -15.450
  133    H    HIS  21           HN       HIS  21  -0.273   5.708 -11.479
  134    HA   HIS  21           HA       HIS  21  -1.202   8.494 -11.893
  135    HD1  HIS  21           HD1      HIS  21  -3.313   9.817 -10.204
  136    HD2  HIS  21           HD2      HIS  21   0.028   9.227  -7.807
  137    HE1  HIS  21           HE1      HIS  21  -3.067  11.890  -8.815
  138    HE2  HIS  21           HE2      HIS  21  -0.990  11.555  -7.468
  139    HB2  HIS  21           HB2      HIS  21  -2.483   7.337 -10.118
  140    HB3  HIS  21           HB1      HIS  21  -0.975   7.049  -9.263
  141    H    VAL  22           HN       VAL  22  -0.024  10.188 -11.046
  142    HA   VAL  22           HA       VAL  22   2.752   9.577 -10.288
  143    HB   VAL  22           HB       VAL  22   1.695  11.646 -12.192
  144   HG11  VAL  22          HG11      VAL  22   3.172  12.840 -10.629
  145   HG12  VAL  22          HG12      VAL  22   3.954  12.684 -12.205
  146   HG13  VAL  22          HG13      VAL  22   4.428  11.628 -10.876
  147   HG21  VAL  22          HG21      VAL  22   3.237  10.715 -13.761
  148   HG22  VAL  22          HG22      VAL  22   2.440   9.349 -12.974
  149   HG23  VAL  22          HG23      VAL  22   4.071   9.815 -12.496
  150    H    ASP  23           HN       ASP  23   2.695   9.949  -8.145
  151    HA   ASP  23           HA       ASP  23   1.114  11.992  -6.947
  152    HB2  ASP  23           HB2      ASP  23   1.498  10.619  -5.170
  153    HB3  ASP  23           HB1      ASP  23   2.773   9.799  -6.059
  154    H    VAL  24           HN       VAL  24   1.809  13.861  -5.887
  155    HA   VAL  24           HA       VAL  24   3.282  15.627  -7.303
  156    HB   VAL  24           HB       VAL  24   3.579  16.944  -5.161
  157   HG11  VAL  24          HG11      VAL  24   1.090  17.200  -4.808
  158   HG12  VAL  24          HG12      VAL  24   0.856  15.828  -5.888
  159   HG13  VAL  24          HG13      VAL  24   1.595  17.308  -6.498
  160   HG21  VAL  24          HG21      VAL  24   3.794  15.115  -3.574
  161   HG22  VAL  24          HG22      VAL  24   2.196  14.509  -4.005
  162   HG23  VAL  24          HG23      VAL  24   2.353  16.054  -3.173
  163    H    HIS  25           HN       HIS  25   4.611  13.677  -4.594
  164    HA   HIS  25           HA       HIS  25   7.159  14.848  -4.626
  165    HD1  HIS  25           HD1      HIS  25   7.119  15.224  -1.993
  166    HD2  HIS  25           HD2      HIS  25   4.564  11.947  -2.033
  167    HE1  HIS  25           HE1      HIS  25   5.560  15.562  -0.048
  168    HE2  HIS  25           HE2      HIS  25   4.038  13.554  -0.076
  169    HB2  HIS  25           HB2      HIS  25   6.526  11.977  -3.900
  170    HB3  HIS  25           HB1      HIS  25   7.916  12.919  -3.375
  171    H    GLY  26           HN       GLY  26   5.661  12.610  -6.726
  172    HA2  GLY  26           HA2      GLY  26   6.529  12.392  -8.967
  173    HA3  GLY  26           HA1      GLY  26   8.145  12.428  -8.285
  174    H    ILE  27           HN       ILE  27   5.437  10.588  -7.012
  175    HA   ILE  27           HA       ILE  27   6.968   8.132  -7.605
  176    HB   ILE  27           HB       ILE  27   4.829   8.602  -5.521
  177   HG12  ILE  27          HG12      ILE  27   7.046   9.457  -4.846
  178   HG13  ILE  27          HG11      ILE  27   6.594   8.033  -3.906
  179   HG21  ILE  27          HG21      ILE  27   6.356   6.073  -6.131
  180   HG22  ILE  27          HG22      ILE  27   4.638   6.329  -6.451
  181   HG23  ILE  27          HG23      ILE  27   5.239   6.293  -4.787
  182   HD11  ILE  27          HD11      ILE  27   8.722   8.426  -5.888
  183   HD12  ILE  27          HD12      ILE  27   7.947   6.847  -5.812
  184   HD13  ILE  27          HD13      ILE  27   8.720   7.511  -4.388
  185    H    HIS  28           HN       HIS  28   6.214   6.734  -9.083
  186    HA   HIS  28           HA       HIS  28   3.536   7.286 -10.158
  187    HD1  HIS  28           HD1      HIS  28   4.024   8.201 -13.674
  188    HD2  HIS  28           HD2      HIS  28   3.864   4.206 -12.559
  189    HE1  HIS  28           HE1      HIS  28   2.654   7.066 -15.447
  190    HE2  HIS  28           HE2      HIS  28   2.519   4.659 -14.721
  191    HB2  HIS  28           HB2      HIS  28   5.400   7.758 -11.683
  192    HB3  HIS  28           HB1      HIS  28   5.947   6.101 -11.521
  193    H    TYR  29           HN       TYR  29   1.995   5.824 -10.182
  194    HA   TYR  29           HA       TYR  29   2.638   3.043  -9.480
  195    HD1  TYR  29           HD2      TYR  29   0.338   1.280 -10.291
  196    HD2  TYR  29           HD1      TYR  29  -1.909   4.821  -9.552
  197    HE1  TYR  29           HE2      TYR  29  -1.650   0.223 -11.274
  198    HE2  TYR  29           HE1      TYR  29  -3.890   3.769 -10.551
  199    HH   TYR  29           HH       TYR  29  -4.098   0.459 -11.172
  200    HB2  TYR  29           HB2      TYR  29   0.742   3.268  -8.215
  201    HB3  TYR  29           HB1      TYR  29   0.376   4.798  -8.966
  202    H    ARG  30           HN       ARG  30   2.400   1.388 -10.895
  203    HA   ARG  30           HA       ARG  30   1.894   2.134 -13.676
  204    HE   ARG  30           HE       ARG  30   3.287  -2.179 -14.106
  205    HB2  ARG  30           HB2      ARG  30   2.890  -0.158 -14.148
  206    HB3  ARG  30           HB1      ARG  30   3.980   0.999 -13.383
  207    HG2  ARG  30           HG2      ARG  30   3.629  -0.042 -11.216
  208    HG3  ARG  30           HG1      ARG  30   2.431  -1.126 -11.920
  209    HD2  ARG  30           HD2      ARG  30   5.356  -1.058 -12.694
  210    HD3  ARG  30           HD1      ARG  30   4.624  -2.235 -11.594
  211   HH11  ARG  30          HH11      ARG  30   6.151  -3.347 -12.502
  212   HH12  ARG  30          HH12      ARG  30   6.366  -4.685 -13.581
  213   HH21  ARG  30          HH21      ARG  30   3.562  -3.939 -15.531
  214   HH22  ARG  30          HH22      ARG  30   4.894  -5.021 -15.302
  215    H    LYS  31           HN       LYS  31  -0.138   2.069 -14.167
  216    HA   LYS  31           HA       LYS  31  -2.395   1.109 -13.503
  217    HB2  LYS  31           HB2      LYS  31  -2.059   2.091 -15.684
  218    HB3  LYS  31           HB1      LYS  31  -1.221   0.653 -16.241
  219    HG2  LYS  31           HG2      LYS  31  -3.332  -0.644 -15.961
  220    HG3  LYS  31           HG1      LYS  31  -4.157   0.855 -15.534
  221    HD2  LYS  31           HD2      LYS  31  -4.640   0.758 -17.812
  222    HD3  LYS  31           HD1      LYS  31  -3.139   1.679 -17.854
  223    HE2  LYS  31           HE2      LYS  31  -1.895  -0.436 -18.297
  224    HE3  LYS  31           HE1      LYS  31  -3.430  -1.300 -18.343
  225    HZ1  LYS  31           HZ1      LYS  31  -2.501   0.821 -20.194
  226    HZ2  LYS  31           HZ2      LYS  31  -4.090   0.244 -20.166
  227    HZ3  LYS  31           HZ3      LYS  31  -2.818  -0.802 -20.557
  228    H    ASP  32           HN       ASP  32  -3.543  -0.606 -13.016
  229    HA   ASP  32           HA       ASP  32  -3.362  -2.861 -12.066
  230    HB2  ASP  32           HB2      ASP  32  -4.624  -2.790 -14.810
  231    HB3  ASP  32           HB1      ASP  32  -4.962  -3.990 -13.571
  232    HA   PRO  33           HA       PRO  33  -0.131  -4.994 -14.553
  233    HB2  PRO  33           HB2      PRO  33   1.919  -4.912 -12.954
  234    HB3  PRO  33           HB1      PRO  33   1.284  -3.359 -13.544
  235    HG2  PRO  33           HG2      PRO  33   0.744  -4.728 -10.901
  236    HG3  PRO  33           HG1      PRO  33   1.233  -3.049 -11.176
  237    HD2  PRO  33           HD2      PRO  33  -1.429  -3.896 -10.891
  238    HD3  PRO  33           HD1      PRO  33  -0.943  -2.380 -11.685
  239    H    LEU  34           HN       LEU  34  -1.689  -5.961 -11.583
  240    HA   LEU  34           HA       LEU  34  -0.355  -8.572 -11.850
  241    HG   LEU  34           HG       LEU  34  -1.265  -7.466  -7.788
  242    HB2  LEU  34           HB2      LEU  34  -0.114  -8.867  -9.572
  243    HB3  LEU  34           HB1      LEU  34   0.046  -7.132  -9.713
  244   HD11  LEU  34          HD11      LEU  34  -2.330  -6.003  -9.731
  245   HD12  LEU  34          HD12      LEU  34  -3.072  -6.215  -8.151
  246   HD13  LEU  34          HD13      LEU  34  -3.616  -7.181  -9.520
  247   HD21  LEU  34          HD21      LEU  34  -2.621  -9.621  -9.345
  248   HD22  LEU  34          HD22      LEU  34  -3.371  -8.907  -7.924
  249   HD23  LEU  34          HD23      LEU  34  -1.807  -9.703  -7.785
  250    H    GLU  35           HN       GLU  35  -3.465  -7.015 -11.627
  251    HA   GLU  35           HA       GLU  35  -4.849  -9.550 -11.272
  252    HB2  GLU  35           HB2      GLU  35  -6.918  -8.133 -11.705
  253    HB3  GLU  35           HB1      GLU  35  -5.974  -7.661 -10.291
  254    HG2  GLU  35           HG2      GLU  35  -5.511  -6.345 -12.942
  255    HG3  GLU  35           HG1      GLU  35  -6.815  -5.799 -11.887
  256    H    GLY  36           HN       GLY  36  -3.538 -10.297 -13.264
  257    HA2  GLY  36           HA2      GLY  36  -3.903 -11.223 -15.373
  258    HA3  GLY  36           HA1      GLY  36  -5.364 -10.248 -15.515
  259    H    ARG  37           HN       ARG  37  -3.047  -8.238 -14.459
  260    HA   ARG  37           HA       ARG  37  -2.200  -6.359 -15.409
  261    HE   ARG  37           HE       ARG  37   1.378  -9.443 -15.622
  262    HB2  ARG  37           HB2      ARG  37  -0.324  -6.874 -17.048
  263    HB3  ARG  37           HB1      ARG  37  -0.214  -7.670 -15.481
  264    HG2  ARG  37           HG2      ARG  37  -1.513  -9.143 -17.731
  265    HG3  ARG  37           HG1      ARG  37   0.251  -9.006 -17.711
  266    HD2  ARG  37           HD2      ARG  37  -1.363 -10.012 -15.354
  267    HD3  ARG  37           HD1      ARG  37  -0.663 -11.079 -16.577
  268   HH11  ARG  37          HH11      ARG  37  -0.768 -11.909 -14.413
  269   HH12  ARG  37          HH12      ARG  37   0.351 -12.480 -13.221
  270   HH21  ARG  37          HH21      ARG  37   2.858 -10.191 -14.052
  271   HH22  ARG  37          HH22      ARG  37   2.409 -11.503 -13.015
  272    H    VAL  38           HN       VAL  38  -4.351  -5.871 -16.228
  273    HA   VAL  38           HA       VAL  38  -4.211  -5.329 -19.091
  274    HB   VAL  38           HB       VAL  38  -6.646  -5.930 -19.357
  275   HG11  VAL  38          HG11      VAL  38  -4.672  -8.125 -18.685
  276   HG12  VAL  38          HG12      VAL  38  -4.998  -7.443 -20.277
  277   HG13  VAL  38          HG13      VAL  38  -6.224  -8.419 -19.463
  278   HG21  VAL  38          HG21      VAL  38  -7.635  -7.487 -17.718
  279   HG22  VAL  38          HG22      VAL  38  -7.243  -5.936 -16.967
  280   HG23  VAL  38          HG23      VAL  38  -6.198  -7.331 -16.707
  281    H    GLY  39           HN       GLY  39  -6.304  -3.913 -19.635
  282    HA2  GLY  39           HA2      GLY  39  -6.034  -1.528 -18.165
  283    HA3  GLY  39           HA1      GLY  39  -7.284  -1.856 -19.351
  284    H    ARG  40           HN       ARG  40  -8.831  -0.759 -18.136
  285    HA   ARG  40           HA       ARG  40 -10.615  -0.625 -16.748
  286    HE   ARG  40           HE       ARG  40 -12.669  -4.320 -19.355
  287    HB2  ARG  40           HB2      ARG  40  -9.836  -3.458 -16.025
  288    HB3  ARG  40           HB1      ARG  40 -11.304  -2.670 -15.463
  289    HG2  ARG  40           HG2      ARG  40 -12.131  -2.480 -17.744
  290    HG3  ARG  40           HG1      ARG  40 -10.613  -3.117 -18.378
  291    HD2  ARG  40           HD2      ARG  40 -11.039  -5.276 -17.312
  292    HD3  ARG  40           HD1      ARG  40 -12.506  -4.642 -16.565
  293   HH11  ARG  40          HH11      ARG  40 -12.715  -6.819 -16.924
  294   HH12  ARG  40          HH12      ARG  40 -13.707  -7.887 -17.860
  295   HH21  ARG  40          HH21      ARG  40 -13.974  -5.722 -20.590
  296   HH22  ARG  40          HH22      ARG  40 -14.423  -7.264 -19.942
  297    H    ALA  41           HN       ALA  41 -11.114   0.015 -14.677
  298    HA   ALA  41           HA       ALA  41  -9.021  -0.201 -12.613
  299    HB1  ALA  41           HB1      ALA  41  -9.305   2.205 -12.092
  300    HB2  ALA  41           HB2      ALA  41 -10.383   2.365 -13.476
  301    HB3  ALA  41           HB3      ALA  41  -8.684   1.962 -13.728
  302    H    SER  42           HN       SER  42 -12.318  -0.037 -13.563
  303    HA   SER  42           HA       SER  42 -14.298  -0.157 -12.445
  304    HG   SER  42           HG       SER  42 -14.335  -2.247 -12.836
  305    HB2  SER  42           HB2      SER  42 -12.468  -1.886 -10.794
  306    HB3  SER  42           HB1      SER  42 -14.178  -1.724 -10.393
  307    H    ASP  43           HN       ASP  43 -13.827   2.216 -12.054
  308    HA   ASP  43           HA       ASP  43 -13.287   2.934  -9.286
  309    HB2  ASP  43           HB2      ASP  43 -13.485   5.264 -10.132
  310    HB3  ASP  43           HB1      ASP  43 -12.339   4.323 -11.082
  311    H    TYR  44           HN       TYR  44 -15.529   1.348  -9.446
  312    HA   TYR  44           HA       TYR  44 -17.980   2.657  -9.756
  313    HD1  TYR  44           HD2      TYR  44 -19.811   0.756 -10.564
  314    HD2  TYR  44           HD1      TYR  44 -19.331   0.685  -6.324
  315    HE1  TYR  44           HE2      TYR  44 -22.261   0.612 -10.287
  316    HE2  TYR  44           HE1      TYR  44 -21.777   0.543  -6.051
  317    HH   TYR  44           HH       TYR  44 -23.797   1.063  -7.277
  318    HB2  TYR  44           HB2      TYR  44 -17.608   0.165  -9.464
  319    HB3  TYR  44           HB1      TYR  44 -17.413   0.470  -7.745
  320    H    GLY  45           HN       GLY  45 -16.296   1.945  -6.685
  321    HA2  GLY  45           HA2      GLY  45 -17.920   3.895  -5.290
  322    HA3  GLY  45           HA1      GLY  45 -16.653   2.897  -4.590
  323    H    MET  46           HN       MET  46 -16.599   5.193  -7.292
  324    HA   MET  46           HA       MET  46 -14.088   6.257  -6.661
  325    HB2  MET  46           HB2      MET  46 -15.452   6.402  -8.860
  326    HB3  MET  46           HB1      MET  46 -16.215   7.802  -8.125
  327    HG2  MET  46           HG2      MET  46 -13.925   8.783  -7.812
  328    HG3  MET  46           HG1      MET  46 -13.291   7.466  -8.792
  329    HE1  MET  46           HE1      MET  46 -12.208   9.143 -10.548
  330    HE2  MET  46           HE2      MET  46 -12.752  10.472  -9.523
  331    HE3  MET  46           HE3      MET  46 -13.086  10.500 -11.254
  332    H    LYS  47           HN       LYS  47 -17.135   6.817  -5.250
  333    HA   LYS  47           HA       LYS  47 -16.712   9.489  -4.365
  334    HB2  LYS  47           HB2      LYS  47 -18.638   9.087  -2.891
  335    HB3  LYS  47           HB1      LYS  47 -18.965   8.508  -4.523
  336    HG2  LYS  47           HG2      LYS  47 -18.517   6.213  -3.837
  337    HG3  LYS  47           HG1      LYS  47 -18.080   6.763  -2.219
  338    HD2  LYS  47           HD2      LYS  47 -20.395   7.633  -1.915
  339    HD3  LYS  47           HD1      LYS  47 -20.819   7.007  -3.511
  340    HE2  LYS  47           HE2      LYS  47 -20.329   4.725  -2.763
  341    HE3  LYS  47           HE1      LYS  47 -19.829   5.337  -1.187
  342    HZ1  LYS  47           HZ1      LYS  47 -22.070   4.496  -1.093
  343    HZ2  LYS  47           HZ2      LYS  47 -22.557   5.520  -2.348
  344    HZ3  LYS  47           HZ3      LYS  47 -22.090   6.172  -0.859
  345    H    LEU  48           HN       LEU  48 -17.100   9.640  -1.733
  346    HA   LEU  48           HA       LEU  48 -16.064   9.592   0.291
  347    HG   LEU  48           HG       LEU  48 -14.293   7.804   1.772
  348    HB2  LEU  48           HB2      LEU  48 -16.641   7.110  -0.022
  349    HB3  LEU  48           HB1      LEU  48 -14.967   6.895  -0.466
  350   HD11  LEU  48          HD11      LEU  48 -16.318   7.466   3.468
  351   HD12  LEU  48          HD12      LEU  48 -17.231   8.053   2.083
  352   HD13  LEU  48          HD13      LEU  48 -15.922   9.024   2.753
  353   HD21  LEU  48          HD21      LEU  48 -15.010   5.770   3.053
  354   HD22  LEU  48          HD22      LEU  48 -14.238   5.449   1.501
  355   HD23  LEU  48          HD23      LEU  48 -15.991   5.319   1.659
  356    HA   PRO  49           HA       PRO  49 -12.009  10.499  -1.973
  357    HB2  PRO  49           HB2      PRO  49 -12.644  13.241  -0.990
  358    HB3  PRO  49           HB1      PRO  49 -12.034  12.756  -2.581
  359    HG2  PRO  49           HG2      PRO  49 -14.580  13.512  -2.348
  360    HG3  PRO  49           HG1      PRO  49 -14.180  12.076  -3.323
  361    HD2  PRO  49           HD2      PRO  49 -15.196  12.177  -0.468
  362    HD3  PRO  49           HD1      PRO  49 -15.782  11.180  -1.823
  363    H    ILE  50           HN       ILE  50 -10.199  10.193  -0.805
  364    HA   ILE  50           HA       ILE  50 -10.208  10.134   1.996
  365    HB   ILE  50           HB       ILE  50  -8.136   9.815  -0.128
  366   HG12  ILE  50          HG12      ILE  50  -7.698   7.751   1.055
  367   HG13  ILE  50          HG11      ILE  50  -8.576   8.311   2.471
  368   HG21  ILE  50          HG21      ILE  50  -7.474  10.484   2.745
  369   HG22  ILE  50          HG22      ILE  50  -6.966  11.375   1.316
  370   HG23  ILE  50          HG23      ILE  50  -6.337   9.748   1.617
  371   HD11  ILE  50          HD11      ILE  50  -9.550   6.715   0.461
  372   HD12  ILE  50          HD12      ILE  50 -10.229   8.298   0.095
  373   HD13  ILE  50          HD13      ILE  50 -10.504   7.561   1.673
  374    H    LEU  51           HN       LEU  51  -9.380  11.501   3.551
  375    HA   LEU  51           HA       LEU  51  -9.367  14.314   2.780
  376    HG   LEU  51           HG       LEU  51 -11.801  13.991   5.656
  377    HB2  LEU  51           HB2      LEU  51  -9.565  12.935   5.453
  378    HB3  LEU  51           HB1      LEU  51  -9.486  14.674   5.283
  379   HD11  LEU  51          HD11      LEU  51 -11.815  14.614   2.741
  380   HD12  LEU  51          HD12      LEU  51 -11.165  15.795   3.879
  381   HD13  LEU  51          HD13      LEU  51 -12.828  15.239   4.039
  382   HD21  LEU  51          HD21      LEU  51 -11.747  11.717   4.910
  383   HD22  LEU  51          HD22      LEU  51 -11.420  12.217   3.251
  384   HD23  LEU  51          HD23      LEU  51 -12.976  12.581   3.989
  385    H    ARG  52           HN       ARG  52  -7.341  12.089   4.697
  386    HA   ARG  52           HA       ARG  52  -5.386  14.093   5.231
  387    HE   ARG  52           HE       ARG  52  -5.547  13.767   9.601
  388    HB2  ARG  52           HB2      ARG  52  -5.802  11.274   5.899
  389    HB3  ARG  52           HB1      ARG  52  -4.108  11.699   5.693
  390    HG2  ARG  52           HG2      ARG  52  -4.676  11.915   8.034
  391    HG3  ARG  52           HG1      ARG  52  -4.415  13.532   7.377
  392    HD2  ARG  52           HD2      ARG  52  -6.896  13.770   7.124
  393    HD3  ARG  52           HD1      ARG  52  -7.089  12.205   7.907
  394   HH11  ARG  52          HH11      ARG  52  -8.758  13.811   8.249
  395   HH12  ARG  52          HH12      ARG  52  -9.454  14.640   9.601
  396   HH21  ARG  52          HH21      ARG  52  -6.456  14.855  11.384
  397   HH22  ARG  52          HH22      ARG  52  -8.147  15.233  11.383
  398    H    SER  53           HN       SER  53  -5.855  13.758   2.371
  399    HA   SER  53           HA       SER  53  -3.044  13.496   1.640
  400    HG   SER  53           HG       SER  53  -3.293  11.302  -0.988
  401    HB2  SER  53           HB2      SER  53  -4.332  11.261   1.313
  402    HB3  SER  53           HB1      SER  53  -5.044  12.076  -0.075
  403    H    ASN  54           HN       ASN  54  -2.589  14.220  -0.568
  404    HA   ASN  54           HA       ASN  54  -4.003  16.644  -1.167
  405    HB2  ASN  54           HB2      ASN  54  -1.555  16.552  -1.362
  406    HB3  ASN  54           HB1      ASN  54  -1.683  15.257  -2.543
  407   HD21  ASN  54          HD21      ASN  54  -2.065  15.729  -4.643
  408   HD22  ASN  54          HD22      ASN  54  -2.139  17.338  -5.265
  409    HA   PRO  55           HA       PRO  55  -7.074  15.315  -4.144
  410    HB2  PRO  55           HB2      PRO  55  -5.530  17.125  -5.997
  411    HB3  PRO  55           HB1      PRO  55  -7.287  16.923  -5.874
  412    HG2  PRO  55           HG2      PRO  55  -6.167  18.994  -4.657
  413    HG3  PRO  55           HG1      PRO  55  -7.386  18.036  -3.786
  414    HD2  PRO  55           HD2      PRO  55  -4.406  18.077  -3.413
  415    HD3  PRO  55           HD1      PRO  55  -5.693  17.800  -2.220
  416    H    GLU  56           HN       GLU  56  -3.986  15.801  -5.915
  417    HA   GLU  56           HA       GLU  56  -4.447  13.799  -7.811
  418    HB2  GLU  56           HB2      GLU  56  -1.803  14.816  -6.724
  419    HB3  GLU  56           HB1      GLU  56  -1.997  13.938  -8.233
  420    HG2  GLU  56           HG2      GLU  56  -3.197  16.644  -7.621
  421    HG3  GLU  56           HG1      GLU  56  -1.769  16.357  -8.621
  422    H    ASP  57           HN       ASP  57  -2.356  13.665  -4.932
  423    HA   ASP  57           HA       ASP  57  -1.884  10.894  -5.229
  424    HB2  ASP  57           HB2      ASP  57  -0.256  12.272  -4.095
  425    HB3  ASP  57           HB1      ASP  57  -1.454  12.757  -2.925
  426    H    GLN  58           HN       GLN  58  -4.566  12.614  -4.161
  427    HA   GLN  58           HA       GLN  58  -5.600  10.898  -2.171
  428    HB2  GLN  58           HB2      GLN  58  -6.569  13.147  -2.684
  429    HB3  GLN  58           HB1      GLN  58  -7.116  12.528  -4.233
  430    HG2  GLN  58           HG2      GLN  58  -8.454  10.813  -2.919
  431    HG3  GLN  58           HG1      GLN  58  -8.106  11.792  -1.496
  432   HE21  GLN  58          HE21      GLN  58  -9.001  13.842  -1.313
  433   HE22  GLN  58          HE22      GLN  58 -10.340  14.348  -2.282
  434    H    VAL  59           HN       VAL  59  -5.899  11.097  -5.650
  435    HA   VAL  59           HA       VAL  59  -7.467   8.863  -6.164
  436    HB   VAL  59           HB       VAL  59  -5.076   9.734  -7.819
  437   HG11  VAL  59          HG11      VAL  59  -7.628   8.473  -8.807
  438   HG12  VAL  59          HG12      VAL  59  -6.259   7.495  -8.281
  439   HG13  VAL  59          HG13      VAL  59  -6.084   8.602  -9.646
  440   HG21  VAL  59          HG21      VAL  59  -7.943  10.704  -7.922
  441   HG22  VAL  59          HG22      VAL  59  -6.699  11.098  -9.106
  442   HG23  VAL  59          HG23      VAL  59  -6.538  11.656  -7.441
  443    H    LEU  60           HN       LEU  60  -3.932   9.128  -5.933
  444    HA   LEU  60           HA       LEU  60  -3.435   6.325  -6.203
  445    HG   LEU  60           HG       LEU  60  -1.008   5.998  -4.629
  446    HB2  LEU  60           HB2      LEU  60  -1.757   8.068  -6.658
  447    HB3  LEU  60           HB1      LEU  60  -1.769   8.519  -4.976
  448   HD11  LEU  60          HD11      LEU  60   0.330   6.574  -7.227
  449   HD12  LEU  60          HD12      LEU  60  -1.196   5.693  -7.183
  450   HD13  LEU  60          HD13      LEU  60   0.220   5.056  -6.345
  451   HD21  LEU  60          HD21      LEU  60   0.819   8.190  -5.578
  452   HD22  LEU  60          HD22      LEU  60   1.326   6.747  -4.708
  453   HD23  LEU  60          HD23      LEU  60   0.289   7.931  -3.918
  454    H    TYR  61           HN       TYR  61  -4.743   8.051  -3.696
  455    HA   TYR  61           HA       TYR  61  -4.033   6.012  -1.679
  456    HD1  TYR  61           HD1      TYR  61  -1.957   6.839  -2.265
  457    HD2  TYR  61           HD2      TYR  61  -2.866   9.322   1.070
  458    HE1  TYR  61           HE1      TYR  61   0.432   6.908  -1.665
  459    HE2  TYR  61           HE2      TYR  61  -0.475   9.413   1.656
  460    HH   TYR  61           HH       TYR  61   1.550   8.079   1.302
  461    HB2  TYR  61           HB2      TYR  61  -4.324   8.984  -1.434
  462    HB3  TYR  61           HB1      TYR  61  -4.641   7.967  -0.046
  463    H    GLN  62           HN       GLN  62  -6.365   6.464  -3.643
  464    HA   GLN  62           HA       GLN  62  -8.468   5.966  -1.650
  465    HB2  GLN  62           HB2      GLN  62  -8.749   8.290  -2.159
  466    HB3  GLN  62           HB1      GLN  62  -8.571   7.990  -3.879
  467    HG2  GLN  62           HG2      GLN  62 -10.704   6.673  -3.798
  468    HG3  GLN  62           HG1      GLN  62 -10.918   7.233  -2.140
  469   HE21  GLN  62          HE21      GLN  62 -12.585   7.725  -4.452
  470   HE22  GLN  62          HE22      GLN  62 -12.639   9.438  -4.668
  471    H    THR  63           HN       THR  63  -8.489   6.369  -5.172
  472    HA   THR  63           HA       THR  63 -10.390   4.795  -6.056
  473    HB   THR  63           HB       THR  63  -8.778   3.949  -7.902
  474    HG1  THR  63           HG1      THR  63  -6.956   5.842  -7.376
  475   HG21  THR  63          HG21      THR  63 -10.234   5.885  -8.237
  476   HG22  THR  63          HG22      THR  63  -8.632   6.221  -8.890
  477   HG23  THR  63          HG23      THR  63  -9.107   6.898  -7.333
  478    H    GLU  64           HN       GLU  64 -11.027   2.710  -6.339
  479    HA   GLU  64           HA       GLU  64  -9.328   0.543  -5.237
  480    HB2  GLU  64           HB2      GLU  64 -10.907  -0.018  -3.676
  481    HB3  GLU  64           HB1      GLU  64 -11.650   1.540  -4.026
  482    HG2  GLU  64           HG2      GLU  64 -13.077   0.471  -5.724
  483    HG3  GLU  64           HG1      GLU  64 -12.357  -1.090  -5.331
  484    H    ARG  65           HN       ARG  65  -9.626  -1.520  -6.200
  485    HA   ARG  65           HA       ARG  65 -11.466  -1.677  -8.475
  486    HE   ARG  65           HE       ARG  65  -7.935  -3.662 -11.522
  487    HB2  ARG  65           HB2      ARG  65  -9.736  -2.816  -9.861
  488    HB3  ARG  65           HB1      ARG  65  -9.324  -1.142  -9.529
  489    HG2  ARG  65           HG2      ARG  65  -7.628  -1.772  -7.981
  490    HG3  ARG  65           HG1      ARG  65  -8.254  -3.420  -7.875
  491    HD2  ARG  65           HD2      ARG  65  -6.832  -2.148 -10.243
  492    HD3  ARG  65           HD1      ARG  65  -6.289  -3.509  -9.263
  493   HH11  ARG  65          HH11      ARG  65  -7.704  -4.980  -8.300
  494   HH12  ARG  65          HH12      ARG  65  -8.545  -6.439  -8.703
  495   HH21  ARG  65          HH21      ARG  65  -9.035  -5.582 -12.054
  496   HH22  ARG  65          HH22      ARG  65  -9.298  -6.783 -10.835
  497    H    TYR  66           HN       TYR  66 -12.404  -3.639  -8.789
  498    HA   TYR  66           HA       TYR  66 -12.246  -5.522  -6.623
  499    HD1  TYR  66           HD1      TYR  66 -13.644  -8.131  -9.369
  500    HD2  TYR  66           HD2      TYR  66 -15.143  -6.257  -5.841
  501    HE1  TYR  66           HE1      TYR  66 -14.547 -10.296  -8.600
  502    HE2  TYR  66           HE2      TYR  66 -16.044  -8.422  -5.075
  503    HH   TYR  66           HH       TYR  66 -15.208 -11.382  -6.529
  504    HB2  TYR  66           HB2      TYR  66 -14.392  -4.915  -7.735
  505    HB3  TYR  66           HB1      TYR  66 -13.815  -5.678  -9.207
  506    H    ASN  67           HN       ASN  67 -11.511  -7.623  -6.648
  507    HA   ASN  67           HA       ASN  67 -10.204  -8.571  -9.100
  508    HB2  ASN  67           HB2      ASN  67  -8.469  -7.583  -7.617
  509    HB3  ASN  67           HB1      ASN  67  -8.941  -8.701  -6.346
  510   HD21  ASN  67          HD21      ASN  67  -8.514 -10.921  -6.613
  511   HD22  ASN  67          HD22      ASN  67  -7.310 -11.475  -7.721
  512    H    GLU  68           HN       GLU  68  -9.995 -10.117  -5.923
  513    HA   GLU  68           HA       GLU  68 -12.228 -11.795  -6.160
  514    HB2  GLU  68           HB2      GLU  68 -11.039 -12.705  -8.117
  515    HB3  GLU  68           HB1      GLU  68  -9.631 -13.032  -7.121
  516    HG2  GLU  68           HG2      GLU  68 -10.968 -14.631  -5.786
  517    HG3  GLU  68           HG1      GLU  68 -12.343 -14.338  -6.848
  518    H    ASP  69           HN       ASP  69  -9.183 -13.329  -5.356
  519    HA   ASP  69           HA       ASP  69  -9.311 -12.635  -2.558
  520    HB2  ASP  69           HB2      ASP  69  -9.921 -15.455  -3.472
  521    HB3  ASP  69           HB1      ASP  69  -9.546 -15.017  -1.810
  522    H    SER  70           HN       SER  70  -7.437 -13.316  -1.389
  523    HA   SER  70           HA       SER  70  -5.151 -13.535  -1.242
  524    HG   SER  70           HG       SER  70  -3.870 -16.100  -0.993
  525    HB2  SER  70           HB2      SER  70  -5.940 -15.928  -1.349
  526    HB3  SER  70           HB1      SER  70  -5.634 -15.892  -3.085
  527    H    PHE  71           HN       PHE  71  -4.742 -11.583  -2.378
  528    HA   PHE  71           HA       PHE  71  -3.420 -12.107  -4.943
  529    HD1  PHE  71           HD2      PHE  71  -4.794  -8.303  -3.600
  530    HD2  PHE  71           HD1      PHE  71  -7.476 -11.368  -4.889
  531    HE1  PHE  71           HE2      PHE  71  -6.631  -7.251  -2.306
  532    HE2  PHE  71           HE1      PHE  71  -9.307 -10.305  -3.601
  533    HZ   PHE  71           HZ       PHE  71  -8.857  -8.272  -2.311
  534    HB2  PHE  71           HB2      PHE  71  -4.353  -9.733  -5.633
  535    HB3  PHE  71           HB1      PHE  71  -5.329 -11.166  -5.894
  536    H    GLY  72           HN       GLY  72  -1.755 -10.608  -5.505
  537    HA2  GLY  72           HA2      GLY  72  -1.007  -8.577  -3.607
  538    HA3  GLY  72           HA1      GLY  72  -0.013 -10.010  -3.525
  539    H    TYR  73           HN       TYR  73   1.768  -8.751  -4.022
  540    HA   TYR  73           HA       TYR  73   2.031  -8.245  -6.889
  541    HD1  TYR  73           HD1      TYR  73   1.543  -5.991  -8.148
  542    HD2  TYR  73           HD2      TYR  73   0.840  -5.440  -3.987
  543    HE1  TYR  73           HE1      TYR  73  -0.504  -4.711  -8.663
  544    HE2  TYR  73           HE2      TYR  73  -1.186  -4.153  -4.502
  545    HH   TYR  73           HH       TYR  73  -2.125  -2.844  -6.358
  546    HB2  TYR  73           HB2      TYR  73   2.834  -6.398  -4.648
  547    HB3  TYR  73           HB1      TYR  73   3.392  -6.213  -6.303
  548    H    ASP  74           HN       ASP  74   4.127  -8.264  -7.716
  549    HA   ASP  74           HA       ASP  74   6.086  -9.728  -6.084
  550    HB2  ASP  74           HB2      ASP  74   5.416  -9.951  -9.027
  551    HB3  ASP  74           HB1      ASP  74   6.846 -10.687  -8.321
  552    H    ILE  75           HN       ILE  75   7.607  -8.265  -5.507
  553    HA   ILE  75           HA       ILE  75   8.439  -6.263  -7.477
  554    HB   ILE  75           HB       ILE  75   9.150  -6.259  -4.565
  555   HG12  ILE  75          HG12      ILE  75   7.398  -4.282  -4.694
  556   HG13  ILE  75          HG11      ILE  75   6.681  -5.301  -5.917
  557   HG21  ILE  75          HG21      ILE  75   9.080  -4.063  -6.600
  558   HG22  ILE  75          HG22      ILE  75  10.538  -4.885  -6.050
  559   HG23  ILE  75          HG23      ILE  75   9.589  -3.905  -4.925
  560   HD11  ILE  75          HD11      ILE  75   5.580  -5.864  -3.960
  561   HD12  ILE  75          HD12      ILE  75   7.053  -5.761  -2.995
  562   HD13  ILE  75          HD13      ILE  75   6.810  -7.129  -4.095
  563    HA   PRO  76           HA       PRO  76  12.224  -8.802  -7.510
  564    HB2  PRO  76           HB2      PRO  76  13.270  -8.028  -9.826
  565    HB3  PRO  76           HB1      PRO  76  11.806  -9.030  -9.818
  566    HG2  PRO  76           HG2      PRO  76  12.034  -6.029 -10.110
  567    HG3  PRO  76           HG1      PRO  76  11.094  -7.164 -11.107
  568    HD2  PRO  76           HD2      PRO  76   9.985  -5.730  -9.047
  569    HD3  PRO  76           HD1      PRO  76   9.387  -7.339  -9.509
  570    H    ILE  77           HN       ILE  77  14.102  -8.346  -6.530
  571    HA   ILE  77           HA       ILE  77  15.012  -5.545  -6.557
  572    HB   ILE  77           HB       ILE  77  15.238  -7.528  -4.281
  573   HG12  ILE  77          HG12      ILE  77  13.613  -4.983  -4.549
  574   HG13  ILE  77          HG11      ILE  77  12.959  -6.612  -4.552
  575   HG21  ILE  77          HG21      ILE  77  16.252  -4.692  -4.554
  576   HG22  ILE  77          HG22      ILE  77  17.207  -6.143  -4.275
  577   HG23  ILE  77          HG23      ILE  77  16.130  -5.536  -3.013
  578   HD11  ILE  77          HD11      ILE  77  14.409  -5.328  -2.248
  579   HD12  ILE  77          HD12      ILE  77  13.620  -6.906  -2.252
  580   HD13  ILE  77          HD13      ILE  77  12.659  -5.437  -2.420
  581    H    LYS  78           HN       LYS  78  17.228  -5.142  -6.578
  582    HA   LYS  78           HA       LYS  78  19.014  -7.425  -6.973
  583    HB2  LYS  78           HB2      LYS  78  18.837  -5.055  -8.851
  584    HB3  LYS  78           HB1      LYS  78  20.036  -6.336  -8.955
  585    HG2  LYS  78           HG2      LYS  78  17.053  -6.801  -9.223
  586    HG3  LYS  78           HG1      LYS  78  18.122  -6.523 -10.599
  587    HD2  LYS  78           HD2      LYS  78  19.474  -8.533  -9.778
  588    HD3  LYS  78           HD1      LYS  78  18.125  -8.878  -8.687
  589    HE2  LYS  78           HE2      LYS  78  17.889 -10.178 -10.744
  590    HE3  LYS  78           HE1      LYS  78  16.607  -8.967 -10.651
  591    HZ1  LYS  78           HZ1      LYS  78  19.106  -8.694 -12.231
  592    HZ2  LYS  78           HZ2      LYS  78  17.847  -7.568 -12.163
  593    HZ3  LYS  78           HZ3      LYS  78  17.585  -9.087 -12.859
  594    H    GLU  79           HN       GLU  79  18.372  -4.560  -5.429
  595    HA   GLU  79           HA       GLU  79  21.242  -4.088  -4.941
  596    HB2  GLU  79           HB2      GLU  79  18.937  -2.136  -5.048
  597    HB3  GLU  79           HB1      GLU  79  20.524  -1.721  -4.394
  598    HG2  GLU  79           HG2      GLU  79  20.031  -2.676  -7.223
  599    HG3  GLU  79           HG1      GLU  79  20.237  -0.985  -6.755
  600    H    GLU  80           HN       GLU  80  21.509  -2.860  -2.747
  601    HA   GLU  80           HA       GLU  80  19.659  -4.033  -0.795
  602    HB2  GLU  80           HB2      GLU  80  22.668  -3.903  -0.712
  603    HB3  GLU  80           HB1      GLU  80  21.706  -4.169   0.735
  604    HG2  GLU  80           HG2      GLU  80  21.732  -6.378   0.251
  605    HG3  GLU  80           HG1      GLU  80  20.779  -6.031  -1.180
  606    H    GLY  81           HN       GLY  81  20.200  -3.030   1.454
  607    HA2  GLY  81           HA2      GLY  81  20.907  -0.795   2.415
  608    HA3  GLY  81           HA1      GLY  81  19.936  -0.110   1.107
  609    H    GLU  82           HN       GLU  82  18.629   0.901   2.942
  610    HA   GLU  82           HA       GLU  82  17.010  -1.111   4.308
  611    HB2  GLU  82           HB2      GLU  82  17.380   1.846   4.628
  612    HB3  GLU  82           HB1      GLU  82  16.075   0.997   5.453
  613    HG2  GLU  82           HG2      GLU  82  18.330   1.380   6.694
  614    HG3  GLU  82           HG1      GLU  82  17.559  -0.196   6.827
  615    H    TYR  83           HN       TYR  83  15.263  -1.843   3.235
  616    HA   TYR  83           HA       TYR  83  14.040  -0.024   1.312
  617    HD1  TYR  83           HD1      TYR  83  16.426  -1.733   1.192
  618    HD2  TYR  83           HD2      TYR  83  13.341  -2.718  -1.568
  619    HE1  TYR  83           HE1      TYR  83  18.090  -1.949  -0.586
  620    HE2  TYR  83           HE2      TYR  83  15.009  -2.918  -3.358
  621    HH   TYR  83           HH       TYR  83  17.179  -2.381  -3.921
  622    HB2  TYR  83           HB2      TYR  83  13.774  -3.013   1.635
  623    HB3  TYR  83           HB1      TYR  83  12.740  -2.085   0.579
  624    H    VAL  84           HN       VAL  84  12.251   0.940   1.638
  625    HA   VAL  84           HA       VAL  84  10.730   0.197   4.029
  626    HB   VAL  84           HB       VAL  84  10.889   2.953   2.805
  627   HG11  VAL  84          HG11      VAL  84  10.145   2.144   5.626
  628   HG12  VAL  84          HG12      VAL  84   8.947   2.294   4.345
  629   HG13  VAL  84          HG13      VAL  84   9.882   3.702   4.846
  630   HG21  VAL  84          HG21      VAL  84  13.091   1.973   3.531
  631   HG22  VAL  84          HG22      VAL  84  12.448   1.938   5.171
  632   HG23  VAL  84          HG23      VAL  84  12.625   3.463   4.326
  633    H    LEU  85           HN       LEU  85   8.880  -0.652   3.685
  634    HA   LEU  85           HA       LEU  85   7.536  -0.255   1.142
  635    HG   LEU  85           HG       LEU  85   7.849  -2.543   0.505
  636    HB2  LEU  85           HB2      LEU  85   7.764  -2.348   3.070
  637    HB3  LEU  85           HB1      LEU  85   6.068  -1.967   2.863
  638   HD11  LEU  85          HD11      LEU  85   6.464  -4.484   2.307
  639   HD12  LEU  85          HD12      LEU  85   8.132  -4.497   1.729
  640   HD13  LEU  85          HD13      LEU  85   6.813  -4.840   0.620
  641   HD21  LEU  85          HD21      LEU  85   5.924  -2.801  -0.707
  642   HD22  LEU  85          HD22      LEU  85   5.462  -1.499   0.384
  643   HD23  LEU  85          HD23      LEU  85   4.947  -3.154   0.709
  644    H    VAL  86           HN       VAL  86   6.422   1.541   1.059
  645    HA   VAL  86           HA       VAL  86   4.739   2.316   3.332
  646    HB   VAL  86           HB       VAL  86   5.494   3.916   0.868
  647   HG11  VAL  86          HG11      VAL  86   3.309   4.548   1.862
  648   HG12  VAL  86          HG12      VAL  86   4.509   5.832   2.043
  649   HG13  VAL  86          HG13      VAL  86   4.106   4.803   3.415
  650   HG21  VAL  86          HG21      VAL  86   7.396   3.449   2.433
  651   HG22  VAL  86          HG22      VAL  86   6.488   4.265   3.704
  652   HG23  VAL  86          HG23      VAL  86   7.009   5.167   2.283
  653    H    LEU  87           HN       LEU  87   2.659   1.753   3.204
  654    HA   LEU  87           HA       LEU  87   1.435   1.682   0.520
  655    HG   LEU  87           HG       LEU  87   1.740  -0.030   3.723
  656    HB2  LEU  87           HB2      LEU  87   0.072  -0.304   1.666
  657    HB3  LEU  87           HB1      LEU  87   1.568  -0.610   0.805
  658   HD11  LEU  87          HD11      LEU  87   1.487  -2.490   4.144
  659   HD12  LEU  87          HD12      LEU  87   0.755  -2.615   2.545
  660   HD13  LEU  87          HD13      LEU  87  -0.003  -1.622   3.790
  661   HD21  LEU  87          HD21      LEU  87   3.670  -1.362   3.626
  662   HD22  LEU  87          HD22      LEU  87   3.711  -0.374   2.164
  663   HD23  LEU  87          HD23      LEU  87   3.208  -2.063   2.077
  664    H    LYS  88           HN       LYS  88  -0.516   2.635   0.372
  665    HA   LYS  88           HA       LYS  88  -1.721   3.481   2.932
  666    HB2  LYS  88           HB2      LYS  88  -1.167   5.061   0.770
  667    HB3  LYS  88           HB1      LYS  88  -2.839   4.617   0.445
  668    HG2  LYS  88           HG2      LYS  88  -3.039   6.631   1.574
  669    HG3  LYS  88           HG1      LYS  88  -3.318   5.427   2.841
  670    HD2  LYS  88           HD2      LYS  88  -0.928   5.642   3.535
  671    HD3  LYS  88           HD1      LYS  88  -0.691   6.870   2.303
  672    HE2  LYS  88           HE2      LYS  88  -2.375   8.292   3.408
  673    HE3  LYS  88           HE1      LYS  88  -2.585   7.066   4.655
  674    HZ1  LYS  88           HZ1      LYS  88  -1.110   8.677   5.505
  675    HZ2  LYS  88           HZ2      LYS  88  -0.175   8.695   4.095
  676    HZ3  LYS  88           HZ3      LYS  88  -0.149   7.342   5.109
  677    H    PHE  89           HN       PHE  89  -3.429   2.441   3.638
  678    HA   PHE  89           HA       PHE  89  -5.027   0.894   1.704
  679    HD1  PHE  89           HD1      PHE  89  -5.831  -1.395   1.774
  680    HD2  PHE  89           HD2      PHE  89  -2.696  -1.178   4.691
  681    HE1  PHE  89           HE1      PHE  89  -4.908  -3.524   0.954
  682    HE2  PHE  89           HE2      PHE  89  -1.782  -3.284   3.837
  683    HZ   PHE  89           HZ       PHE  89  -2.890  -4.474   2.004
  684    HB2  PHE  89           HB2      PHE  89  -4.395   0.527   4.625
  685    HB3  PHE  89           HB1      PHE  89  -5.962  -0.009   4.059
  686    H    ALA  90           HN       ALA  90  -7.245   1.306   1.539
  687    HA   ALA  90           HA       ALA  90  -8.411   3.254   3.387
  688    HB1  ALA  90           HB1      ALA  90  -8.351   5.031   2.014
  689    HB2  ALA  90           HB2      ALA  90  -9.087   4.095   0.718
  690    HB3  ALA  90           HB3      ALA  90  -7.340   4.077   0.928
  691    H    GLU  91           HN       GLU  91 -10.726   3.754   2.768
  692    HA   GLU  91           HA       GLU  91 -12.862   3.188   2.239
  693    HB2  GLU  91           HB2      GLU  91 -12.145   2.271   0.097
  694    HB3  GLU  91           HB1      GLU  91 -11.669   0.764   0.877
  695    HG2  GLU  91           HG2      GLU  91 -13.804   0.439  -0.212
  696    HG3  GLU  91           HG1      GLU  91 -14.053   0.423   1.536
  697    H    VAL  92           HN       VAL  92 -14.417   2.287   3.407
  698    HA   VAL  92           HA       VAL  92 -13.921  -0.134   4.950
  699    HB   VAL  92           HB       VAL  92 -14.885   1.084   7.016
  700   HG11  VAL  92          HG11      VAL  92 -12.569   1.998   7.599
  701   HG12  VAL  92          HG12      VAL  92 -12.084   1.540   5.969
  702   HG13  VAL  92          HG13      VAL  92 -12.625   0.304   7.106
  703   HG21  VAL  92          HG21      VAL  92 -14.341   3.504   7.124
  704   HG22  VAL  92          HG22      VAL  92 -15.554   3.152   5.888
  705   HG23  VAL  92          HG23      VAL  92 -13.881   3.456   5.423
  706    H    TYR  93           HN       TYR  93 -15.532  -1.096   3.732
  707    HA   TYR  93           HA       TYR  93 -18.015  -0.103   3.061
  708    HD1  TYR  93           HD1      TYR  93 -15.552  -2.114   1.416
  709    HD2  TYR  93           HD2      TYR  93 -19.817  -2.201   1.366
  710    HE1  TYR  93           HE1      TYR  93 -15.523  -2.021  -1.045
  711    HE2  TYR  93           HE2      TYR  93 -19.788  -2.110  -1.101
  712    HH   TYR  93           HH       TYR  93 -18.317  -1.409  -2.897
  713    HB2  TYR  93           HB2      TYR  93 -16.859  -2.806   3.410
  714    HB3  TYR  93           HB1      TYR  93 -18.613  -2.710   3.397
  715    H    PHE  94           HN       PHE  94 -17.368  -2.261   5.836
  716    HA   PHE  94           HA       PHE  94 -19.854  -1.280   7.050
  717    HD1  PHE  94           HD2      PHE  94 -21.369  -3.175   5.968
  718    HD2  PHE  94           HD1      PHE  94 -17.656  -5.218   6.475
  719    HE1  PHE  94           HE2      PHE  94 -21.883  -4.585   4.015
  720    HE2  PHE  94           HE1      PHE  94 -18.169  -6.640   4.525
  721    HZ   PHE  94           HZ       PHE  94 -20.320  -6.236   3.240
  722    HB2  PHE  94           HB2      PHE  94 -18.261  -3.642   8.039
  723    HB3  PHE  94           HB1      PHE  94 -19.976  -3.322   8.261
  724    H    ALA  95           HN       ALA  95 -19.909  -0.418   9.099
  725    HA   ALA  95           HA       ALA  95 -17.403   0.721  10.025
  726    HB1  ALA  95           HB1      ALA  95 -19.357   2.181   9.857
  727    HB2  ALA  95           HB2      ALA  95 -18.849   2.046  11.544
  728    HB3  ALA  95           HB3      ALA  95 -20.247   1.141  10.968
  729    H    GLN  96           HN       GLN  96 -16.450  -1.263  10.781
  730    HA   GLN  96           HA       GLN  96 -17.030  -1.721  13.565
  731    HB2  GLN  96           HB2      GLN  96 -17.684  -3.730  11.472
  732    HB3  GLN  96           HB1      GLN  96 -16.911  -4.330  12.932
  733    HG2  GLN  96           HG2      GLN  96 -18.701  -3.436  14.304
  734    HG3  GLN  96           HG1      GLN  96 -19.439  -2.673  12.895
  735   HE21  GLN  96          HE21      GLN  96 -18.795  -5.683  14.523
  736   HE22  GLN  96          HE22      GLN  96 -19.956  -6.627  13.660
  737    H    SER  97           HN       SER  97 -15.392  -3.049  14.618
  738    HA   SER  97           HA       SER  97 -12.803  -2.663  13.323
  739    HG   SER  97           HG       SER  97 -14.734  -2.989  16.169
  740    HB2  SER  97           HB2      SER  97 -11.949  -3.144  15.703
  741    HB3  SER  97           HB1      SER  97 -12.877  -1.653  15.496
  742    H    GLN  98           HN       GLN  98 -13.832  -5.087  15.712
  743    HA   GLN  98           HA       GLN  98 -12.151  -7.064  14.477
  744    HB2  GLN  98           HB2      GLN  98 -14.047  -7.128  16.832
  745    HB3  GLN  98           HB1      GLN  98 -13.176  -8.558  16.282
  746    HG2  GLN  98           HG2      GLN  98 -11.824  -5.984  17.106
  747    HG3  GLN  98           HG1      GLN  98 -12.074  -7.357  18.190
  748   HE21  GLN  98          HE21      GLN  98 -10.350  -6.156  15.421
  749   HE22  GLN  98          HE22      GLN  98  -9.149  -7.399  15.376
  750    H    GLN  99           HN       GLN  99 -13.516  -6.692  12.425
  751    HA   GLN  99           HA       GLN  99 -15.306  -8.978  12.179
  752    HB2  GLN  99           HB2      GLN  99 -16.824  -7.052  12.575
  753    HB3  GLN  99           HB1      GLN  99 -16.065  -6.196  11.238
  754    HG2  GLN  99           HG2      GLN  99 -16.837  -7.953   9.684
  755    HG3  GLN  99           HG1      GLN  99 -17.644  -8.765  11.025
  756   HE21  GLN  99          HE21      GLN  99 -19.515  -7.903  11.871
  757   HE22  GLN  99          HE22      GLN  99 -20.407  -6.653  11.079
  758    H    LYS 100           HN       LYS 100 -13.775  -6.236  10.544
  759    HA   LYS 100           HA       LYS 100 -13.217  -7.984   8.246
  760    HB2  LYS 100           HB2      LYS 100 -12.669  -5.803   7.066
  761    HB3  LYS 100           HB1      LYS 100 -14.359  -6.004   7.520
  762    HG2  LYS 100           HG2      LYS 100 -14.147  -4.486   9.349
  763    HG3  LYS 100           HG1      LYS 100 -12.386  -4.474   9.219
  764    HD2  LYS 100           HD2      LYS 100 -13.346  -2.400   8.307
  765    HD3  LYS 100           HD1      LYS 100 -12.554  -3.329   7.029
  766    HE2  LYS 100           HE2      LYS 100 -14.842  -2.321   6.458
  767    HE3  LYS 100           HE1      LYS 100 -14.647  -4.039   6.117
  768    HZ1  LYS 100           HZ1      LYS 100 -15.924  -2.934   8.561
  769    HZ2  LYS 100           HZ2      LYS 100 -15.817  -4.568   8.135
  770    HZ3  LYS 100           HZ3      LYS 100 -16.758  -3.514   7.209
  771    H    VAL 101           HN       VAL 101 -11.562  -9.021   9.460
  772    HA   VAL 101           HA       VAL 101  -9.132  -7.412   9.851
  773    HB   VAL 101           HB       VAL 101  -8.516  -9.753  11.065
  774   HG11  VAL 101          HG11      VAL 101  -9.145  -8.671  13.213
  775   HG12  VAL 101          HG12      VAL 101 -10.092  -7.484  12.320
  776   HG13  VAL 101          HG13      VAL 101  -8.341  -7.534  12.129
  777   HG21  VAL 101          HG21      VAL 101 -10.746 -10.700  10.559
  778   HG22  VAL 101          HG22      VAL 101 -11.483  -9.408  11.508
  779   HG23  VAL 101          HG23      VAL 101 -10.444 -10.594  12.297
  780    H    PHE 102           HN       PHE 102  -7.759  -7.550   8.244
  781    HA   PHE 102           HA       PHE 102  -7.733  -9.953   6.564
  782    HD1  PHE 102           HD1      PHE 102  -8.794  -9.666   4.319
  783    HD2  PHE 102           HD2      PHE 102  -8.523  -5.721   5.925
  784    HE1  PHE 102           HE1      PHE 102 -11.033  -9.149   3.421
  785    HE2  PHE 102           HE2      PHE 102 -10.751  -5.195   5.019
  786    HZ   PHE 102           HZ       PHE 102 -12.010  -6.910   3.766
  787    HB2  PHE 102           HB2      PHE 102  -6.700  -7.170   6.122
  788    HB3  PHE 102           HB1      PHE 102  -6.518  -8.453   4.970
  789    H    ASP 103           HN       ASP 103  -5.513 -10.301   5.450
  790    HA   ASP 103           HA       ASP 103  -3.421 -10.182   7.507
  791    HB2  ASP 103           HB2      ASP 103  -3.719 -12.384   5.487
  792    HB3  ASP 103           HB1      ASP 103  -2.603 -12.349   6.846
  793    H    VAL 104           HN       VAL 104  -1.377  -9.620   6.917
  794    HA   VAL 104           HA       VAL 104  -0.884  -9.076   4.078
  795    HB   VAL 104           HB       VAL 104  -0.940  -7.145   6.312
  796   HG11  VAL 104          HG11      VAL 104   1.464  -7.228   5.930
  797   HG12  VAL 104          HG12      VAL 104   0.814  -5.720   5.279
  798   HG13  VAL 104          HG13      VAL 104   1.213  -7.053   4.194
  799   HG21  VAL 104          HG21      VAL 104  -1.141  -6.770   3.316
  800   HG22  VAL 104          HG22      VAL 104  -1.543  -5.588   4.550
  801   HG23  VAL 104          HG23      VAL 104  -2.508  -7.054   4.398
  802    H    ARG 105           HN       ARG 105   0.914  -9.911   3.366
  803    HA   ARG 105           HA       ARG 105   3.070 -10.541   5.255
  804    HE   ARG 105           HE       ARG 105  -0.771 -14.249   3.889
  805    HB2  ARG 105           HB2      ARG 105   2.909 -12.074   2.722
  806    HB3  ARG 105           HB1      ARG 105   3.378 -12.629   4.321
  807    HG2  ARG 105           HG2      ARG 105   0.894 -12.465   4.936
  808    HG3  ARG 105           HG1      ARG 105   0.587 -12.286   3.216
  809    HD2  ARG 105           HD2      ARG 105   1.707 -14.446   2.791
  810    HD3  ARG 105           HD1      ARG 105   1.995 -14.635   4.521
  811   HH11  ARG 105          HH11      ARG 105   1.798 -16.600   4.079
  812   HH12  ARG 105          HH12      ARG 105   0.728 -17.938   4.337
  813   HH21  ARG 105          HH21      ARG 105  -2.185 -16.009   4.230
  814   HH22  ARG 105          HH22      ARG 105  -1.533 -17.602   4.422
  815    H    VAL 106           HN       VAL 106   5.180 -10.420   4.608
  816    HA   VAL 106           HA       VAL 106   5.755  -8.852   2.195
  817    HB   VAL 106           HB       VAL 106   7.017  -8.557   4.913
  818   HG11  VAL 106          HG11      VAL 106   8.634  -8.234   3.055
  819   HG12  VAL 106          HG12      VAL 106   8.361  -6.764   3.989
  820   HG13  VAL 106          HG13      VAL 106   7.592  -6.964   2.421
  821   HG21  VAL 106          HG21      VAL 106   5.317  -6.612   3.338
  822   HG22  VAL 106          HG22      VAL 106   6.023  -6.310   4.921
  823   HG23  VAL 106          HG23      VAL 106   4.769  -7.538   4.731
  824    H    ASN 107           HN       ASN 107   6.828 -10.170   0.864
  825    HA   ASN 107           HA       ASN 107   8.191 -11.820   0.081
  826    HB2  ASN 107           HB2      ASN 107   9.764 -10.276   1.855
  827    HB3  ASN 107           HB1      ASN 107  10.114 -11.959   2.194
  828   HD21  ASN 107          HD21      ASN 107   9.941 -13.153  -0.197
  829   HD22  ASN 107          HD22      ASN 107  11.152 -12.532  -1.256
  830    H    GLY 108           HN       GLY 108   6.040 -12.335   2.008
  831    HA2  GLY 108           HA2      GLY 108   5.183 -14.449   2.596
  832    HA3  GLY 108           HA1      GLY 108   6.827 -15.054   2.684
  833    H    HIS 109           HN       HIS 109   6.453 -12.073   4.236
  834    HA   HIS 109           HA       HIS 109   6.453 -13.449   6.834
  835    HD1  HIS 109           HD1      HIS 109   8.835 -13.738   8.107
  836    HD2  HIS 109           HD2      HIS 109   9.935 -11.767   4.606
  837    HE1  HIS 109           HE1      HIS 109  11.045 -14.731   7.441
  838    HE2  HIS 109           HE2      HIS 109  11.599 -13.647   5.233
  839    HB2  HIS 109           HB2      HIS 109   7.702 -10.885   5.874
  840    HB3  HIS 109           HB1      HIS 109   7.618 -11.322   7.556
  841    H    THR 110           HN       THR 110   4.465 -13.281   7.844
  842    HA   THR 110           HA       THR 110   2.672 -11.127   7.340
  843    HB   THR 110           HB       THR 110   1.538 -11.896   9.509
  844    HG1  THR 110           HG1      THR 110   3.689 -13.655   9.295
  845   HG21  THR 110          HG21      THR 110   0.623 -13.951   8.319
  846   HG22  THR 110          HG22      THR 110   1.788 -13.613   7.041
  847   HG23  THR 110          HG23      THR 110   0.531 -12.432   7.422
  848    H    VAL 111           HN       VAL 111   3.025  -9.137   7.894
  849    HA   VAL 111           HA       VAL 111   4.365  -8.629  10.450
  850    HB   VAL 111           HB       VAL 111   3.974  -6.516   8.366
  851   HG11  VAL 111          HG11      VAL 111   6.000  -5.598   9.352
  852   HG12  VAL 111          HG12      VAL 111   6.228  -7.039  10.327
  853   HG13  VAL 111          HG13      VAL 111   4.861  -5.971  10.644
  854   HG21  VAL 111          HG21      VAL 111   6.142  -8.623   8.354
  855   HG22  VAL 111          HG22      VAL 111   6.149  -7.172   7.357
  856   HG23  VAL 111          HG23      VAL 111   4.896  -8.398   7.127
  857    H    VAL 112           HN       VAL 112   1.485  -8.082   8.547
  858    HA   VAL 112           HA       VAL 112   0.278  -6.937  10.973
  859    HB   VAL 112           HB       VAL 112  -0.789  -5.863   8.395
  860   HG11  VAL 112          HG11      VAL 112  -1.225  -3.902   9.739
  861   HG12  VAL 112          HG12      VAL 112  -0.208  -4.508  11.043
  862   HG13  VAL 112          HG13      VAL 112  -1.727  -5.322  10.662
  863   HG21  VAL 112          HG21      VAL 112   0.911  -4.030   8.407
  864   HG22  VAL 112          HG22      VAL 112   1.580  -5.604   7.972
  865   HG23  VAL 112          HG23      VAL 112   1.838  -4.952   9.589
  866    H    LYS 113           HN       LYS 113  -0.659  -8.911  11.433
  867    HA   LYS 113           HA       LYS 113  -2.623  -9.821   9.477
  868    HB2  LYS 113           HB2      LYS 113  -2.587 -12.006  10.624
  869    HB3  LYS 113           HB1      LYS 113  -1.038 -11.577   9.900
  870    HG2  LYS 113           HG2      LYS 113   0.012 -11.374  11.944
  871    HG3  LYS 113           HG1      LYS 113  -1.465 -10.844  12.758
  872    HD2  LYS 113           HD2      LYS 113  -0.769 -13.086  13.529
  873    HD3  LYS 113           HD1      LYS 113  -2.336 -13.150  12.705
  874    HE2  LYS 113           HE2      LYS 113  -0.917 -15.016  11.983
  875    HE3  LYS 113           HE1      LYS 113  -1.195 -13.903  10.640
  876    HZ1  LYS 113           HZ1      LYS 113   1.111 -14.586  10.751
  877    HZ2  LYS 113           HZ2      LYS 113   1.243 -14.002  12.333
  878    HZ3  LYS 113           HZ3      LYS 113   0.979 -12.926  11.055
  879    H    ASP 114           HN       ASP 114  -4.091  -8.435  10.002
  880    HA   ASP 114           HA       ASP 114  -6.280  -8.959  11.337
  881    HB2  ASP 114           HB2      ASP 114  -6.210  -7.886  13.587
  882    HB3  ASP 114           HB1      ASP 114  -5.098  -9.252  13.498
  883    H    LEU 115           HN       LEU 115  -5.231  -7.409   9.247
  884    HA   LEU 115           HA       LEU 115  -5.201  -4.691   9.810
  885    HG   LEU 115           HG       LEU 115  -3.311  -4.406   8.072
  886    HB2  LEU 115           HB2      LEU 115  -4.817  -6.248   7.541
  887    HB3  LEU 115           HB1      LEU 115  -6.097  -5.118   7.134
  888   HD11  LEU 115          HD11      LEU 115  -2.943  -3.556   5.960
  889   HD12  LEU 115          HD12      LEU 115  -4.653  -3.571   5.541
  890   HD13  LEU 115          HD13      LEU 115  -3.762  -5.087   5.659
  891   HD21  LEU 115          HD21      LEU 115  -5.788  -2.837   8.134
  892   HD22  LEU 115          HD22      LEU 115  -4.447  -2.071   7.287
  893   HD23  LEU 115          HD23      LEU 115  -4.250  -2.576   8.961
  894    H    ASP 116           HN       ASP 116  -6.882  -4.140  11.086
  895    HA   ASP 116           HA       ASP 116  -9.551  -4.094   9.866
  896    HB2  ASP 116           HB2      ASP 116 -10.123  -3.156  12.243
  897    HB3  ASP 116           HB1      ASP 116  -9.754  -4.873  12.103
  898    H    ILE 117           HN       ILE 117  -9.017  -2.482   8.328
  899    HA   ILE 117           HA       ILE 117  -7.621  -0.144   8.717
  900    HB   ILE 117           HB       ILE 117 -10.051  -0.388   6.936
  901   HG12  ILE 117          HG12      ILE 117  -7.180  -0.998   6.223
  902   HG13  ILE 117          HG11      ILE 117  -8.366  -2.235   6.612
  903   HG21  ILE 117          HG21      ILE 117  -9.122   1.391   5.647
  904   HG22  ILE 117          HG22      ILE 117  -7.598   1.303   6.522
  905   HG23  ILE 117          HG23      ILE 117  -9.039   1.907   7.335
  906   HD11  ILE 117          HD11      ILE 117  -9.634  -1.756   4.688
  907   HD12  ILE 117          HD12      ILE 117  -7.950  -1.796   4.171
  908   HD13  ILE 117          HD13      ILE 117  -8.763  -0.251   4.398
  909    H    PHE 118           HN       PHE 118 -10.921  -0.869   9.644
  910    HA   PHE 118           HA       PHE 118 -11.770   1.805  10.097
  911    HD1  PHE 118           HD1      PHE 118 -14.775   1.862   9.749
  912    HD2  PHE 118           HD2      PHE 118 -13.433   0.263  13.472
  913    HE1  PHE 118           HE1      PHE 118 -16.477   3.199  10.931
  914    HE2  PHE 118           HE2      PHE 118 -15.132   1.596  14.661
  915    HZ   PHE 118           HZ       PHE 118 -16.646   3.081  13.387
  916    HB2  PHE 118           HB2      PHE 118 -13.336  -0.109   9.830
  917    HB3  PHE 118           HB1      PHE 118 -12.779  -0.755  11.364
  918    H    ASP 119           HN       ASP 119 -10.385  -0.677  12.224
  919    HA   ASP 119           HA       ASP 119 -10.558   0.873  14.597
  920    HB2  ASP 119           HB2      ASP 119 -10.312  -1.633  14.484
  921    HB3  ASP 119           HB1      ASP 119  -8.633  -1.386  14.020
  922    H    ARG 120           HN       ARG 120  -8.225   0.725  12.020
  923    HA   ARG 120           HA       ARG 120  -6.051   1.849  13.478
  924    HE   ARG 120           HE       ARG 120  -4.787  -2.351  11.573
  925    HB2  ARG 120           HB2      ARG 120  -6.507   1.838  10.490
  926    HB3  ARG 120           HB1      ARG 120  -4.967   2.088  11.300
  927    HG2  ARG 120           HG2      ARG 120  -6.571  -0.474  11.504
  928    HG3  ARG 120           HG1      ARG 120  -5.292  -0.219  10.316
  929    HD2  ARG 120           HD2      ARG 120  -3.717   0.217  12.247
  930    HD3  ARG 120           HD1      ARG 120  -5.005  -0.301  13.334
  931   HH11  ARG 120          HH11      ARG 120  -2.529  -0.652  13.612
  932   HH12  ARG 120          HH12      ARG 120  -1.499  -2.027  13.838
  933   HH21  ARG 120          HH21      ARG 120  -3.436  -4.167  11.865
  934   HH22  ARG 120          HH22      ARG 120  -2.015  -4.025  12.845
  935    H    VAL 121           HN       VAL 121  -8.125   3.302  10.934
  936    HA   VAL 121           HA       VAL 121  -7.214   5.938  11.825
  937    HB   VAL 121           HB       VAL 121  -8.400   6.809   9.805
  938   HG11  VAL 121          HG11      VAL 121  -6.835   5.755   8.142
  939   HG12  VAL 121          HG12      VAL 121  -6.357   4.611   9.397
  940   HG13  VAL 121          HG13      VAL 121  -6.036   6.332   9.607
  941   HG21  VAL 121          HG21      VAL 121  -8.863   3.870   9.229
  942   HG22  VAL 121          HG22      VAL 121  -9.185   5.191   8.111
  943   HG23  VAL 121          HG23      VAL 121 -10.111   5.056   9.609
  944    H    GLY 122           HN       GLY 122 -10.205   4.093  11.441
  945    HA2  GLY 122           HA2      GLY 122 -11.903   4.441  13.185
  946    HA3  GLY 122           HA1      GLY 122 -11.566   6.162  13.055
  947    H    HIS 123           HN       HIS 123 -12.411   7.342  11.325
  948    HA   HIS 123           HA       HIS 123 -14.456   5.903   9.762
  949    HD1  HIS 123           HD1      HIS 123 -15.695   9.760   8.489
  950    HD2  HIS 123           HD2      HIS 123 -17.468   6.320  10.003
  951    HE1  HIS 123           HE1      HIS 123 -17.872   9.524   7.252
  952    HE2  HIS 123           HE2      HIS 123 -18.947   7.456   8.211
  953    HB2  HIS 123           HB2      HIS 123 -15.298   7.609  11.427
  954    HB3  HIS 123           HB1      HIS 123 -14.474   8.843  10.477
  955    H    SER 124           HN       SER 124 -13.746   5.573   7.769
  956    HA   SER 124           HA       SER 124 -12.762   5.861   5.741
  957    HG   SER 124           HG       SER 124 -13.626   7.315   3.719
  958    HB2  SER 124           HB2      SER 124 -14.680   7.471   5.621
  959    HB3  SER 124           HB1      SER 124 -13.582   8.751   6.136
  960    H    THR 125           HN       THR 125 -11.760   8.899   5.341
  961    HA   THR 125           HA       THR 125  -9.753   9.923   5.219
  962    HB   THR 125           HB       THR 125  -8.394  10.071   7.204
  963    HG1  THR 125           HG1      THR 125  -8.130   8.005   7.897
  964   HG21  THR 125          HG21      THR 125 -10.498  11.251   7.419
  965   HG22  THR 125          HG22      THR 125 -10.144  10.479   8.968
  966   HG23  THR 125          HG23      THR 125 -11.327   9.766   7.878
  967    H    ALA 126           HN       ALA 126  -7.177   9.174   6.038
  968    HA   ALA 126           HA       ALA 126  -6.732   6.902   4.221
  969    HB1  ALA 126           HB1      ALA 126  -5.762   9.409   4.016
  970    HB2  ALA 126           HB2      ALA 126  -4.918   8.008   3.365
  971    HB3  ALA 126           HB3      ALA 126  -4.473   8.667   4.939
  972    H    HIS 127           HN       HIS 127  -5.537   5.175   4.776
  973    HA   HIS 127           HA       HIS 127  -4.466   5.059   7.522
  974    HD1  HIS 127           HD1      HIS 127  -3.408   3.665   8.752
  975    HD2  HIS 127           HD2      HIS 127  -5.249   0.311   7.156
  976    HE1  HIS 127           HE1      HIS 127  -2.527   1.719  10.079
  977    HE2  HIS 127           HE2      HIS 127  -3.575  -0.309   9.022
  978    HB2  HIS 127           HB2      HIS 127  -6.252   3.390   6.969
  979    HB3  HIS 127           HB1      HIS 127  -5.225   2.772   5.688
  980    H    ASP 128           HN       ASP 128  -2.360   4.144   7.831
  981    HA   ASP 128           HA       ASP 128  -0.799   3.714   5.408
  982    HB2  ASP 128           HB2      ASP 128   0.910   5.341   5.990
  983    HB3  ASP 128           HB1      ASP 128  -0.649   6.163   5.988
  984    H    GLU 129           HN       GLU 129   0.484   2.060   5.602
  985    HA   GLU 129           HA       GLU 129   1.477   1.328   8.269
  986    HB2  GLU 129           HB2      GLU 129   0.546  -0.400   5.984
  987    HB3  GLU 129           HB1      GLU 129   1.595  -1.040   7.242
  988    HG2  GLU 129           HG2      GLU 129  -0.068  -0.731   8.913
  989    HG3  GLU 129           HG1      GLU 129  -1.022   0.319   7.866
  990    H    ILE 130           HN       ILE 130   3.548   1.706   8.448
  991    HA   ILE 130           HA       ILE 130   5.270   1.641   6.065
  992    HB   ILE 130           HB       ILE 130   5.917   2.856   8.758
  993   HG12  ILE 130          HG12      ILE 130   4.949   4.318   6.285
  994   HG13  ILE 130          HG11      ILE 130   3.900   3.903   7.636
  995   HG21  ILE 130          HG21      ILE 130   7.758   3.905   7.666
  996   HG22  ILE 130          HG22      ILE 130   7.125   3.510   6.071
  997   HG23  ILE 130          HG23      ILE 130   7.767   2.234   7.095
  998   HD11  ILE 130          HD11      ILE 130   5.115   5.338   9.102
  999   HD12  ILE 130          HD12      ILE 130   4.741   6.245   7.636
 1000   HD13  ILE 130          HD13      ILE 130   6.367   5.608   7.889
 1001    H    ILE 131           HN       ILE 131   6.746   0.064   5.873
 1002    HA   ILE 131           HA       ILE 131   7.436  -1.492   8.281
 1003    HB   ILE 131           HB       ILE 131   7.154  -2.639   5.510
 1004   HG12  ILE 131          HG12      ILE 131   4.935  -1.927   6.248
 1005   HG13  ILE 131          HG11      ILE 131   5.040  -3.683   6.344
 1006   HG21  ILE 131          HG21      ILE 131   7.465  -3.941   8.224
 1007   HG22  ILE 131          HG22      ILE 131   8.681  -3.874   6.952
 1008   HG23  ILE 131          HG23      ILE 131   7.202  -4.805   6.713
 1009   HD11  ILE 131          HD11      ILE 131   3.995  -3.196   8.307
 1010   HD12  ILE 131          HD12      ILE 131   4.841  -1.667   8.514
 1011   HD13  ILE 131          HD13      ILE 131   5.674  -3.184   8.840
 1012    HA   PRO 132           HA       PRO 132  11.445  -0.008   6.411
 1013    HB2  PRO 132           HB2      PRO 132  12.208  -0.394   9.276
 1014    HB3  PRO 132           HB1      PRO 132  12.635   0.940   8.189
 1015    HG2  PRO 132           HG2      PRO 132  10.790   1.391  10.020
 1016    HG3  PRO 132           HG1      PRO 132  10.460   1.903   8.348
 1017    HD2  PRO 132           HD2      PRO 132   9.511  -0.625   9.737
 1018    HD3  PRO 132           HD1      PRO 132   8.552   0.566   8.825
 1019    H    ILE 133           HN       ILE 133  13.052  -1.326   5.709
 1020    HA   ILE 133           HA       ILE 133  13.345  -3.961   6.993
 1021    HB   ILE 133           HB       ILE 133  13.332  -3.506   4.012
 1022   HG12  ILE 133          HG12      ILE 133  11.145  -4.899   5.544
 1023   HG13  ILE 133          HG11      ILE 133  11.093  -3.163   5.251
 1024   HG21  ILE 133          HG21      ILE 133  14.650  -5.444   4.831
 1025   HG22  ILE 133          HG22      ILE 133  13.267  -5.931   3.849
 1026   HG23  ILE 133          HG23      ILE 133  13.196  -6.072   5.603
 1027   HD11  ILE 133          HD11      ILE 133   9.812  -4.559   3.633
 1028   HD12  ILE 133          HD12      ILE 133  11.349  -5.209   3.064
 1029   HD13  ILE 133          HD13      ILE 133  11.003  -3.486   2.898
 1030    H    SER 134           HN       SER 134  15.400  -4.981   6.636
 1031    HA   SER 134           HA       SER 134  17.487  -3.156   5.646
 1032    HG   SER 134           HG       SER 134  17.566  -4.897   9.281
 1033    HB2  SER 134           HB2      SER 134  18.990  -4.160   7.436
 1034    HB3  SER 134           HB1      SER 134  17.698  -3.119   8.046
 1035    H    ILE 135           HN       ILE 135  18.170  -3.991   3.812
 1036    HA   ILE 135           HA       ILE 135  18.627  -6.904   3.665
 1037    HB   ILE 135           HB       ILE 135  18.331  -5.029   1.318
 1038   HG12  ILE 135          HG12      ILE 135  16.267  -6.975   2.257
 1039   HG13  ILE 135          HG11      ILE 135  16.279  -5.307   2.794
 1040   HG21  ILE 135          HG21      ILE 135  19.579  -7.280   1.108
 1041   HG22  ILE 135          HG22      ILE 135  18.299  -6.951  -0.063
 1042   HG23  ILE 135          HG23      ILE 135  17.993  -8.015   1.308
 1043   HD11  ILE 135          HD11      ILE 135  15.915  -4.525   0.572
 1044   HD12  ILE 135          HD12      ILE 135  14.737  -5.794   0.902
 1045   HD13  ILE 135          HD13      ILE 135  16.153  -6.144  -0.087
 1046    H    LYS 136           HN       LYS 136  20.677  -7.546   3.639
 1047    HA   LYS 136           HA       LYS 136  22.726  -5.884   2.400
 1048    HB2  LYS 136           HB2      LYS 136  22.677  -6.618   5.320
 1049    HB3  LYS 136           HB1      LYS 136  24.190  -6.272   4.490
 1050    HG2  LYS 136           HG2      LYS 136  23.515  -4.017   4.023
 1051    HG3  LYS 136           HG1      LYS 136  21.856  -4.352   4.525
 1052    HD2  LYS 136           HD2      LYS 136  22.548  -4.599   6.841
 1053    HD3  LYS 136           HD1      LYS 136  24.252  -4.495   6.378
 1054    HE2  LYS 136           HE2      LYS 136  22.218  -2.272   6.036
 1055    HE3  LYS 136           HE1      LYS 136  23.420  -2.359   7.327
 1056    HZ1  LYS 136           HZ1      LYS 136  25.160  -2.283   5.638
 1057    HZ2  LYS 136           HZ2      LYS 136  24.160  -0.923   5.547
 1058    HZ3  LYS 136           HZ3      LYS 136  23.995  -2.169   4.416
 1059    H    LYS 137           HN       LYS 137  24.474  -7.031   1.645
 1060    HA   LYS 137           HA       LYS 137  25.654  -8.812   0.881
 1061    HB2  LYS 137           HB2      LYS 137  24.609 -10.100   3.411
 1062    HB3  LYS 137           HB1      LYS 137  25.848 -10.810   2.384
 1063    HG2  LYS 137           HG2      LYS 137  27.275  -8.802   2.797
 1064    HG3  LYS 137           HG1      LYS 137  26.054  -8.206   3.920
 1065    HD2  LYS 137           HD2      LYS 137  27.609 -10.807   4.202
 1066    HD3  LYS 137           HD1      LYS 137  27.910  -9.327   5.110
 1067    HE2  LYS 137           HE2      LYS 137  25.450  -9.553   5.897
 1068    HE3  LYS 137           HE1      LYS 137  25.569 -11.220   5.329
 1069    HZ1  LYS 137           HZ1      LYS 137  26.104 -11.051   7.667
 1070    HZ2  LYS 137           HZ2      LYS 137  27.341  -9.944   7.343
 1071    HZ3  LYS 137           HZ3      LYS 137  27.468 -11.539   6.791
 1072    H    GLY 138           HN       GLY 138  22.488  -8.593   0.755
 1073    HA2  GLY 138           HA2      GLY 138  21.184  -9.594  -0.940
 1074    HA3  GLY 138           HA1      GLY 138  22.250 -10.989  -0.903
 1075    H    LYS 139           HN       LYS 139  21.113  -9.760   2.129
 1076    HA   LYS 139           HA       LYS 139  19.164 -11.945   2.219
 1077    HB2  LYS 139           HB2      LYS 139  20.951 -11.004   4.453
 1078    HB3  LYS 139           HB1      LYS 139  19.710 -12.223   4.638
 1079    HG2  LYS 139           HG2      LYS 139  20.889 -13.696   3.085
 1080    HG3  LYS 139           HG1      LYS 139  22.094 -12.444   2.785
 1081    HD2  LYS 139           HD2      LYS 139  22.983 -14.108   4.350
 1082    HD3  LYS 139           HD1      LYS 139  22.790 -12.552   5.162
 1083    HE2  LYS 139           HE2      LYS 139  20.654 -14.680   5.325
 1084    HE3  LYS 139           HE1      LYS 139  22.022 -14.659   6.438
 1085    HZ1  LYS 139           HZ1      LYS 139  19.926 -12.592   6.105
 1086    HZ2  LYS 139           HZ2      LYS 139  21.359 -12.311   6.957
 1087    HZ3  LYS 139           HZ3      LYS 139  20.285 -13.506   7.483
 1088    H    LEU 140           HN       LEU 140  17.336 -11.648   3.726
 1089    HA   LEU 140           HA       LEU 140  16.644  -8.789   3.919
 1090    HG   LEU 140           HG       LEU 140  14.388  -8.107   3.097
 1091    HB2  LEU 140           HB2      LEU 140  15.390 -10.301   2.274
 1092    HB3  LEU 140           HB1      LEU 140  14.681 -11.057   3.672
 1093   HD11  LEU 140          HD11      LEU 140  12.692 -10.400   2.176
 1094   HD12  LEU 140          HD12      LEU 140  13.413  -9.109   1.212
 1095   HD13  LEU 140          HD13      LEU 140  12.087  -8.751   2.315
 1096   HD21  LEU 140          HD21      LEU 140  12.838  -9.992   4.851
 1097   HD22  LEU 140          HD22      LEU 140  12.432  -8.309   4.539
 1098   HD23  LEU 140          HD23      LEU 140  13.930  -8.708   5.378
 1099    H    SER 141           HN       SER 141  16.081  -7.967   5.807
 1100    HA   SER 141           HA       SER 141  15.440  -9.811   8.017
 1101    HG   SER 141           HG       SER 141  17.039  -9.128  10.214
 1102    HB2  SER 141           HB2      SER 141  17.707  -8.730   8.236
 1103    HB3  SER 141           HB1      SER 141  16.898  -7.165   8.266
 1104    H    VAL 142           HN       VAL 142  13.338  -9.612   8.409
 1105    HA   VAL 142           HA       VAL 142  12.063  -6.987   8.083
 1106    HB   VAL 142           HB       VAL 142  10.987  -8.765   6.769
 1107   HG11  VAL 142          HG11      VAL 142  10.466 -10.175   9.391
 1108   HG12  VAL 142          HG12      VAL 142  11.735 -10.637   8.259
 1109   HG13  VAL 142          HG13      VAL 142  10.045 -10.737   7.778
 1110   HG21  VAL 142          HG21      VAL 142   9.513  -7.035   7.691
 1111   HG22  VAL 142          HG22      VAL 142   9.336  -7.960   9.182
 1112   HG23  VAL 142          HG23      VAL 142   8.685  -8.595   7.672
 1113    H    GLN 143           HN       GLN 143  12.067  -5.856   9.893
 1114    HA   GLN 143           HA       GLN 143  11.868  -5.237  12.061
 1115    HB2  GLN 143           HB2      GLN 143   9.734  -7.334  11.795
 1116    HB3  GLN 143           HB1      GLN 143  10.001  -6.523  13.337
 1117    HG2  GLN 143           HG2      GLN 143   8.194  -5.441  12.082
 1118    HG3  GLN 143           HG1      GLN 143   9.564  -4.344  12.259
 1119   HE21  GLN 143          HE21      GLN 143  10.851  -3.888  10.451
 1120   HE22  GLN 143          HE22      GLN 143  10.278  -4.158   8.844
 1121    H    GLY 144           HN       GLY 144  10.990  -8.517  12.973
 1122    HA2  GLY 144           HA2      GLY 144  13.606  -8.738  14.329
 1123    HA3  GLY 144           HA1      GLY 144  12.102  -9.158  15.130
 1124    H    GLU 145           HN       GLU 145  13.017  -9.933  11.796
 1125    HA   GLU 145           HA       GLU 145  13.523 -12.701  12.547
 1126    HB2  GLU 145           HB2      GLU 145  10.993 -12.246  11.975
 1127    HB3  GLU 145           HB1      GLU 145  11.574 -12.236  10.316
 1128    HG2  GLU 145           HG2      GLU 145  12.556 -14.502  10.705
 1129    HG3  GLU 145           HG1      GLU 145  11.770 -14.520  12.284
 1130    H    VAL 146           HN       VAL 146  14.960 -13.696  11.236
 1131    HA   VAL 146           HA       VAL 146  16.002 -12.091   9.005
 1132    HB   VAL 146           HB       VAL 146  17.648 -12.556  10.774
 1133   HG11  VAL 146          HG11      VAL 146  16.686 -14.647  11.633
 1134   HG12  VAL 146          HG12      VAL 146  18.386 -14.875  11.212
 1135   HG13  VAL 146          HG13      VAL 146  17.122 -15.474  10.138
 1136   HG21  VAL 146          HG21      VAL 146  19.396 -13.651   9.352
 1137   HG22  VAL 146          HG22      VAL 146  18.515 -12.375   8.507
 1138   HG23  VAL 146          HG23      VAL 146  18.136 -14.068   8.192
 1139    H    SER 147           HN       SER 147  16.093 -12.879   6.974
 1140    HA   SER 147           HA       SER 147  15.844 -15.657   6.352
 1141    HG   SER 147           HG       SER 147  13.327 -16.427   6.856
 1142    HB2  SER 147           HB2      SER 147  13.489 -13.811   5.871
 1143    HB3  SER 147           HB1      SER 147  13.697 -15.343   5.023
 1144    H    THR 148           HN       THR 148  17.093 -15.879   4.616
 1145    HA   THR 148           HA       THR 148  18.268 -13.800   3.283
 1146    HB   THR 148           HB       THR 148  18.662 -16.459   3.224
 1147    HG1  THR 148           HG1      THR 148  19.896 -15.594   1.089
 1148   HG21  THR 148          HG21      THR 148  17.598 -15.749   0.482
 1149   HG22  THR 148          HG22      THR 148  16.781 -16.808   1.630
 1150   HG23  THR 148          HG23      THR 148  18.337 -17.281   0.942
 1151    H    PHE 149           HN       PHE 149  18.025 -12.880   1.216
 1152    HA   PHE 149           HA       PHE 149  15.290 -12.363   0.508
 1153    HD1  PHE 149           HD2      PHE 149  14.422 -10.304  -1.031
 1154    HD2  PHE 149           HD1      PHE 149  18.200 -11.162  -2.825
 1155    HE1  PHE 149           HE2      PHE 149  13.533  -9.604  -3.217
 1156    HE2  PHE 149           HE1      PHE 149  17.326 -10.453  -5.013
 1157    HZ   PHE 149           HZ       PHE 149  14.989  -9.688  -5.219
 1158    HB2  PHE 149           HB2      PHE 149  16.712 -10.454   0.290
 1159    HB3  PHE 149           HB1      PHE 149  17.962 -11.387  -0.504
 1160    H    THR 150           HN       THR 150  14.115 -13.474  -0.877
 1161    HA   THR 150           HA       THR 150  15.263 -15.534  -2.517
 1162    HB   THR 150           HB       THR 150  12.900 -15.773  -3.399
 1163    HG1  THR 150           HG1      THR 150  11.973 -14.073  -1.387
 1164   HG21  THR 150          HG21      THR 150  13.299 -15.767  -0.394
 1165   HG22  THR 150          HG22      THR 150  13.530 -17.133  -1.486
 1166   HG23  THR 150          HG23      THR 150  11.910 -16.495  -1.197
 1167    H    GLY 151           HN       GLY 151  13.967 -15.334  -4.969
 1168    HA2  GLY 151           HA2      GLY 151  15.574 -13.333  -6.214
 1169    HA3  GLY 151           HA1      GLY 151  14.367 -14.328  -7.017
 1170    H    LYS 152           HN       LYS 152  12.545 -13.100  -4.703
 1171    HA   LYS 152           HA       LYS 152  12.292 -10.382  -5.576
 1172    HB2  LYS 152           HB2      LYS 152  11.079 -10.943  -7.444
 1173    HB3  LYS 152           HB1      LYS 152  10.712 -12.534  -6.820
 1174    HG2  LYS 152           HG2      LYS 152   9.256 -10.516  -5.354
 1175    HG3  LYS 152           HG1      LYS 152   8.943 -10.377  -7.075
 1176    HD2  LYS 152           HD2      LYS 152   7.321 -11.898  -5.960
 1177    HD3  LYS 152           HD1      LYS 152   8.271 -12.729  -7.192
 1178    HE2  LYS 152           HE2      LYS 152   9.075 -12.792  -4.286
 1179    HE3  LYS 152           HE1      LYS 152   7.903 -13.937  -4.936
 1180    HZ1  LYS 152           HZ1      LYS 152  10.756 -13.630  -5.651
 1181    HZ2  LYS 152           HZ2      LYS 152   9.674 -14.455  -6.654
 1182    HZ3  LYS 152           HZ3      LYS 152   9.953 -15.005  -5.079
 1183    H    LEU 153           HN       LEU 153  10.812  -9.143  -4.393
 1184    HA   LEU 153           HA       LEU 153  10.130 -10.232  -1.792
 1185    HG   LEU 153           HG       LEU 153  10.389  -8.549  -0.062
 1186    HB2  LEU 153           HB2      LEU 153  11.024  -7.809  -2.436
 1187    HB3  LEU 153           HB1      LEU 153   9.328  -7.506  -2.683
 1188   HD11  LEU 153          HD11      LEU 153  10.041  -5.716  -0.999
 1189   HD12  LEU 153          HD12      LEU 153  11.465  -6.470  -0.279
 1190   HD13  LEU 153          HD13      LEU 153  10.034  -6.170   0.704
 1191   HD21  LEU 153          HD21      LEU 153   7.801  -8.322  -1.075
 1192   HD22  LEU 153          HD22      LEU 153   8.002  -6.940  -0.013
 1193   HD23  LEU 153          HD23      LEU 153   8.270  -8.569   0.598
 1194    H    SER 154           HN       SER 154   7.886 -10.332  -0.964
 1195    HA   SER 154           HA       SER 154   5.931  -9.973  -3.142
 1196    HG   SER 154           HG       SER 154   4.890 -11.863  -4.058
 1197    HB2  SER 154           HB2      SER 154   6.807 -12.405  -2.913
 1198    HB3  SER 154           HB1      SER 154   5.836 -12.462  -1.448
 1199    H    VAL 155           HN       VAL 155   4.384  -8.686  -2.433
 1200    HA   VAL 155           HA       VAL 155   3.666  -8.795   0.407
 1201    HB   VAL 155           HB       VAL 155   2.649  -6.771  -1.593
 1202   HG11  VAL 155          HG11      VAL 155   2.160  -5.437   0.384
 1203   HG12  VAL 155          HG12      VAL 155   2.978  -6.600   1.420
 1204   HG13  VAL 155          HG13      VAL 155   1.473  -7.046   0.620
 1205   HG21  VAL 155          HG21      VAL 155   5.134  -6.764  -1.545
 1206   HG22  VAL 155          HG22      VAL 155   5.074  -6.528   0.198
 1207   HG23  VAL 155          HG23      VAL 155   4.451  -5.279  -0.877
 1208    H    GLU 156           HN       GLU 156   2.341 -10.491   0.629
 1209    HA   GLU 156           HA       GLU 156   0.057 -10.699  -1.212
 1210    HB2  GLU 156           HB2      GLU 156   1.491 -12.766   0.440
 1211    HB3  GLU 156           HB1      GLU 156  -0.095 -13.072  -0.253
 1212    HG2  GLU 156           HG2      GLU 156   0.765 -12.836  -2.490
 1213    HG3  GLU 156           HG1      GLU 156   2.321 -12.271  -1.882
 1214    H    PHE 157           HN       PHE 157  -1.956 -10.473  -0.501
 1215    HA   PHE 157           HA       PHE 157  -2.348 -10.519   2.401
 1216    HD1  PHE 157           HD2      PHE 157  -0.803  -8.269   0.424
 1217    HD2  PHE 157           HD1      PHE 157  -4.951  -7.564  -0.263
 1218    HE1  PHE 157           HE2      PHE 157  -0.248  -6.970  -1.596
 1219    HE2  PHE 157           HE1      PHE 157  -4.401  -6.266  -2.288
 1220    HZ   PHE 157           HZ       PHE 157  -1.947  -5.872  -2.857
 1221    HB2  PHE 157           HB2      PHE 157  -4.353  -8.829   1.541
 1222    HB3  PHE 157           HB1      PHE 157  -2.873  -8.313   2.301
 1223    H    VAL 158           HN       VAL 158  -3.870 -11.713   3.156
 1224    HA   VAL 158           HA       VAL 158  -5.536 -13.188   1.234
 1225    HB   VAL 158           HB       VAL 158  -4.914 -13.926   4.099
 1226   HG11  VAL 158          HG11      VAL 158  -7.001 -14.900   3.171
 1227   HG12  VAL 158          HG12      VAL 158  -5.780 -16.128   3.511
 1228   HG13  VAL 158          HG13      VAL 158  -6.063 -15.602   1.853
 1229   HG21  VAL 158          HG21      VAL 158  -3.663 -14.985   1.552
 1230   HG22  VAL 158          HG22      VAL 158  -3.308 -15.536   3.187
 1231   HG23  VAL 158          HG23      VAL 158  -2.875 -13.896   2.694
 1232    H    LYS 159           HN       LYS 159  -7.697 -13.427   1.468
 1233    HA   LYS 159           HA       LYS 159  -9.234 -11.323   2.343
 1234    HB2  LYS 159           HB2      LYS 159 -11.161 -12.722   1.969
 1235    HB3  LYS 159           HB1      LYS 159  -9.942 -13.188   0.784
 1236    HG2  LYS 159           HG2      LYS 159  -9.338 -15.136   2.133
 1237    HG3  LYS 159           HG1      LYS 159 -10.504 -14.663   3.367
 1238    HD2  LYS 159           HD2      LYS 159 -12.326 -14.889   1.672
 1239    HD3  LYS 159           HD1      LYS 159 -11.132 -15.484   0.511
 1240    HE2  LYS 159           HE2      LYS 159 -12.309 -17.363   1.563
 1241    HE3  LYS 159           HE1      LYS 159 -10.613 -17.361   2.052
 1242    HZ1  LYS 159           HZ1      LYS 159 -11.996 -17.772   3.945
 1243    HZ2  LYS 159           HZ2      LYS 159 -12.912 -16.381   3.652
 1244    HZ3  LYS 159           HZ3      LYS 159 -11.292 -16.242   4.118
 1245    H    GLY 160           HN       GLY 160 -10.565 -10.944   4.110
 1246    HA2  GLY 160           HA2      GLY 160  -9.935 -12.523   6.528
 1247    HA3  GLY 160           HA1      GLY 160 -10.178 -10.781   6.546
 1248    H    TYR 161           HN       TYR 161 -12.318 -11.563   4.379
 1249    HA   TYR 161           HA       TYR 161 -14.386 -12.837   5.888
 1250    HD1  TYR 161           HD2      TYR 161 -16.126 -12.207   7.885
 1251    HD2  TYR 161           HD1      TYR 161 -16.870  -9.620   4.575
 1252    HE1  TYR 161           HE2      TYR 161 -18.554 -12.449   8.240
 1253    HE2  TYR 161           HE1      TYR 161 -19.300  -9.862   4.934
 1254    HH   TYR 161           HH       TYR 161 -20.615 -11.238   7.745
 1255    HB2  TYR 161           HB2      TYR 161 -14.358 -10.563   6.929
 1256    HB3  TYR 161           HB1      TYR 161 -14.672  -9.870   5.345
 1257    H    TYR 162           HN       TYR 162 -14.021 -10.374   3.326
 1258    HA   TYR 162           HA       TYR 162 -14.608 -12.106   1.195
 1259    HD1  TYR 162           HD2      TYR 162 -17.201  -9.611  -0.412
 1260    HD2  TYR 162           HD1      TYR 162 -17.180 -13.749   0.630
 1261    HE1  TYR 162           HE2      TYR 162 -18.131 -10.174  -2.625
 1262    HE2  TYR 162           HE1      TYR 162 -18.108 -14.310  -1.587
 1263    HH   TYR 162           HH       TYR 162 -19.391 -13.235  -3.367
 1264    HB2  TYR 162           HB2      TYR 162 -16.875 -12.044   2.340
 1265    HB3  TYR 162           HB1      TYR 162 -16.948 -10.337   1.933
 1266    H    ASP 163           HN       ASP 163 -14.489  -8.893   2.533
 1267    HA   ASP 163           HA       ASP 163 -14.261  -7.674  -0.108
 1268    HB2  ASP 163           HB2      ASP 163 -14.361  -6.500   2.676
 1269    HB3  ASP 163           HB1      ASP 163 -14.105  -5.527   1.231
 1270    H    ASN 164           HN       ASN 164 -12.269  -9.426   0.301
 1271    HA   ASN 164           HA       ASN 164  -9.894  -8.415   1.316
 1272    HB2  ASN 164           HB2      ASN 164 -10.437 -10.745   0.328
 1273    HB3  ASN 164           HB1      ASN 164 -10.005 -10.050  -1.210
 1274   HD21  ASN 164          HD21      ASN 164  -8.248 -11.403  -1.462
 1275   HD22  ASN 164          HD22      ASN 164  -6.799 -11.219  -0.542
 1276    HA   PRO 165           HA       PRO 165  -9.397  -6.198  -3.097
 1277    HB2  PRO 165           HB2      PRO 165 -11.810  -5.381  -4.106
 1278    HB3  PRO 165           HB1      PRO 165 -11.028  -6.890  -4.611
 1279    HG2  PRO 165           HG2      PRO 165 -13.144  -6.488  -2.477
 1280    HG3  PRO 165           HG1      PRO 165 -13.141  -7.667  -3.816
 1281    HD2  PRO 165           HD2      PRO 165 -12.369  -8.490  -1.421
 1282    HD3  PRO 165           HD1      PRO 165 -11.378  -8.930  -2.822
 1283    H    LYS 166           HN       LYS 166  -8.891  -5.045  -0.972
 1284    HA   LYS 166           HA       LYS 166 -10.703  -2.808  -0.491
 1285    HB2  LYS 166           HB2      LYS 166  -8.847  -2.397   1.380
 1286    HB3  LYS 166           HB1      LYS 166 -10.116  -3.600   1.623
 1287    HG2  LYS 166           HG2      LYS 166  -8.638  -5.387   1.020
 1288    HG3  LYS 166           HG1      LYS 166  -7.393  -4.262   0.487
 1289    HD2  LYS 166           HD2      LYS 166  -6.921  -3.583   2.725
 1290    HD3  LYS 166           HD1      LYS 166  -8.393  -4.339   3.344
 1291    HE2  LYS 166           HE2      LYS 166  -6.340  -5.655   3.872
 1292    HE3  LYS 166           HE1      LYS 166  -7.482  -6.561   2.878
 1293    HZ1  LYS 166           HZ1      LYS 166  -4.973  -5.251   2.003
 1294    HZ2  LYS 166           HZ2      LYS 166  -6.129  -5.841   0.921
 1295    HZ3  LYS 166           HZ3      LYS 166  -5.344  -6.900   1.980
 1296    H    VAL 167           HN       VAL 167  -9.537  -0.577  -0.178
 1297    HA   VAL 167           HA       VAL 167  -8.229   0.001  -2.621
 1298    HB   VAL 167           HB       VAL 167  -8.382   1.606  -0.064
 1299   HG11  VAL 167          HG11      VAL 167  -6.388   2.345  -1.210
 1300   HG12  VAL 167          HG12      VAL 167  -7.651   3.532  -1.536
 1301   HG13  VAL 167          HG13      VAL 167  -7.222   2.350  -2.763
 1302   HG21  VAL 167          HG21      VAL 167 -10.102   2.849  -1.175
 1303   HG22  VAL 167          HG22      VAL 167 -10.475   1.143  -1.432
 1304   HG23  VAL 167          HG23      VAL 167  -9.728   2.092  -2.713
 1305    H    CYS 168           HN       CYS 168  -6.145   0.023  -3.210
 1306    HA   CYS 168           HA       CYS 168  -4.163  -0.365  -1.061
 1307    HG   CYS 168           HG       CYS 168  -2.530  -3.793  -2.217
 1308    HB2  CYS 168           HB2      CYS 168  -4.849  -2.442  -2.484
 1309    HB3  CYS 168           HB1      CYS 168  -3.854  -1.687  -3.714
 1310    H    ALA 169           HN       ALA 169  -2.462   0.860  -1.148
 1311    HA   ALA 169           HA       ALA 169  -1.850   2.337  -3.594
 1312    HB1  ALA 169           HB1      ALA 169  -2.928   3.684  -1.732
 1313    HB2  ALA 169           HB2      ALA 169  -1.466   4.329  -2.496
 1314    HB3  ALA 169           HB3      ALA 169  -1.365   3.519  -0.940
 1315    H    LEU 170           HN       LEU 170  -0.681  -0.081  -2.928
 1316    HA   LEU 170           HA       LEU 170   1.626  -0.321  -1.612
 1317    HG   LEU 170           HG       LEU 170   2.376  -3.237  -3.722
 1318    HB2  LEU 170           HB2      LEU 170   0.494  -1.493  -3.871
 1319    HB3  LEU 170           HB1      LEU 170   2.075  -0.979  -4.397
 1320   HD11  LEU 170          HD11      LEU 170   4.128  -3.010  -2.378
 1321   HD12  LEU 170          HD12      LEU 170   3.200  -2.232  -1.102
 1322   HD13  LEU 170          HD13      LEU 170   3.792  -1.281  -2.465
 1323   HD21  LEU 170          HD21      LEU 170   0.980  -2.676  -1.103
 1324   HD22  LEU 170          HD22      LEU 170   1.525  -4.225  -1.733
 1325   HD23  LEU 170          HD23      LEU 170   0.181  -3.392  -2.501
 1326    H    PHE 171           HN       PHE 171   3.634   0.574  -1.559
 1327    HA   PHE 171           HA       PHE 171   4.667   2.117  -3.760
 1328    HD1  PHE 171           HD2      PHE 171   6.409   3.696  -3.618
 1329    HD2  PHE 171           HD1      PHE 171   4.142   5.683  -0.609
 1330    HE1  PHE 171           HE2      PHE 171   8.154   5.386  -3.442
 1331    HE2  PHE 171           HE1      PHE 171   5.901   7.397  -0.420
 1332    HZ   PHE 171           HZ       PHE 171   7.915   7.250  -1.838
 1333    HB2  PHE 171           HB2      PHE 171   3.326   3.882  -2.923
 1334    HB3  PHE 171           HB1      PHE 171   3.618   3.409  -1.260
 1335    H    ILE 172           HN       ILE 172   6.547   0.778  -3.699
 1336    HA   ILE 172           HA       ILE 172   7.973   0.944  -1.170
 1337    HB   ILE 172           HB       ILE 172   7.599  -1.371  -1.970
 1338   HG12  ILE 172          HG12      ILE 172   9.564  -0.444  -0.426
 1339   HG13  ILE 172          HG11      ILE 172   9.628  -2.096  -1.015
 1340   HG21  ILE 172          HG21      ILE 172   9.855  -1.532  -3.710
 1341   HG22  ILE 172          HG22      ILE 172   8.722  -0.339  -4.341
 1342   HG23  ILE 172          HG23      ILE 172   8.187  -1.989  -4.026
 1343   HD11  ILE 172          HD11      ILE 172  11.725  -0.624  -1.124
 1344   HD12  ILE 172          HD12      ILE 172  10.960   0.074  -2.548
 1345   HD13  ILE 172          HD13      ILE 172  11.307  -1.652  -2.492
 1346    H    MET 173           HN       MET 173   9.761   1.903  -0.910
 1347    HA   MET 173           HA       MET 173  11.278   2.900  -3.212
 1348    HB2  MET 173           HB2      MET 173  11.848   4.824  -1.536
 1349    HB3  MET 173           HB1      MET 173  10.332   4.897  -2.409
 1350    HG2  MET 173           HG2      MET 173   9.461   5.288  -0.339
 1351    HG3  MET 173           HG1      MET 173   9.540   3.536  -0.214
 1352    HE1  MET 173           HE1      MET 173  11.445   6.675  -0.015
 1353    HE2  MET 173           HE2      MET 173  13.013   5.921   0.279
 1354    HE3  MET 173           HE3      MET 173  12.146   6.697   1.597
 1355    H    LYS 174           HN       LYS 174  13.640   3.215  -2.705
 1356    HA   LYS 174           HA       LYS 174  14.365   1.276  -0.645
 1357    HB2  LYS 174           HB2      LYS 174  15.306   0.099  -2.317
 1358    HB3  LYS 174           HB1      LYS 174  14.937   1.397  -3.444
 1359    HG2  LYS 174           HG2      LYS 174  17.032   2.554  -2.638
 1360    HG3  LYS 174           HG1      LYS 174  17.421   1.063  -1.782
 1361    HD2  LYS 174           HD2      LYS 174  17.346  -0.173  -3.933
 1362    HD3  LYS 174           HD1      LYS 174  16.993   1.343  -4.776
 1363    HE2  LYS 174           HE2      LYS 174  19.433   0.948  -3.069
 1364    HE3  LYS 174           HE1      LYS 174  19.428   0.644  -4.808
 1365    HZ1  LYS 174           HZ1      LYS 174  18.803   3.235  -3.491
 1366    HZ2  LYS 174           HZ2      LYS 174  18.784   2.951  -5.158
 1367    HZ3  LYS 174           HZ3      LYS 174  20.240   2.857  -4.303
 1368    H    GLY 175           HN       GLY 175  16.115   1.434   0.506
 1369    HA2  GLY 175           HA2      GLY 175  18.236   2.273   1.121
 1370    HA3  GLY 175           HA1      GLY 175  17.796   3.816   0.430
 1371    H    THR 176           HN       THR 176  15.184   4.031   1.930
 1372    HA   THR 176           HA       THR 176  15.617   3.688   4.695
 1373    HB   THR 176           HB       THR 176  15.784   6.453   4.739
 1374    HG1  THR 176           HG1      THR 176  16.656   6.517   2.672
 1375   HG21  THR 176          HG21      THR 176  17.993   6.075   5.837
 1376   HG22  THR 176          HG22      THR 176  17.944   4.397   5.308
 1377   HG23  THR 176          HG23      THR 176  16.746   4.991   6.461
 1378    H    ALA 177           HN       ALA 177  14.108   4.661   6.091
 1379    HA   ALA 177           HA       ALA 177  11.624   5.506   4.840
 1380    HB1  ALA 177           HB1      ALA 177  10.629   5.212   7.007
 1381    HB2  ALA 177           HB2      ALA 177  12.207   5.239   7.791
 1382    HB3  ALA 177           HB3      ALA 177  11.753   3.868   6.784
 1383    H    ASP 178           HN       ASP 178  14.340   6.916   6.404
 1384    HA   ASP 178           HA       ASP 178  13.186   9.245   7.464
 1385    HB2  ASP 178           HB2      ASP 178  15.986   8.714   6.449
 1386    HB3  ASP 178           HB1      ASP 178  15.521  10.172   7.322
 1387    H    ASP 179           HN       ASP 179  14.402   8.489   4.240
 1388    HA   ASP 179           HA       ASP 179  14.452  11.048   3.172
 1389    HB2  ASP 179           HB2      ASP 179  14.034   8.333   1.991
 1390    HB3  ASP 179           HB1      ASP 179  13.801   9.751   0.974
 1391    H    VAL 180           HN       VAL 180  11.752   8.798   3.516
 1392    HA   VAL 180           HA       VAL 180   9.737   9.920   2.100
 1393    HB   VAL 180           HB       VAL 180   9.497   8.967   4.959
 1394   HG11  VAL 180          HG11      VAL 180   7.137   8.559   4.438
 1395   HG12  VAL 180          HG12      VAL 180   7.374   9.163   2.800
 1396   HG13  VAL 180          HG13      VAL 180   7.526  10.262   4.172
 1397   HG21  VAL 180          HG21      VAL 180   8.923   6.793   3.989
 1398   HG22  VAL 180          HG22      VAL 180  10.515   7.306   3.426
 1399   HG23  VAL 180          HG23      VAL 180   9.118   7.446   2.363
 1400    HA   PRO 181           HA       PRO 181  10.018  14.226   3.757
 1401    HB2  PRO 181           HB2      PRO 181   7.677  14.326   1.868
 1402    HB3  PRO 181           HB1      PRO 181   8.953  15.535   2.106
 1403    HG2  PRO 181           HG2      PRO 181   9.136  13.965  -0.004
 1404    HG3  PRO 181           HG1      PRO 181  10.583  14.178   1.015
 1405    HD2  PRO 181           HD2      PRO 181   8.651  11.854   0.960
 1406    HD3  PRO 181           HD1      PRO 181  10.433  11.838   1.019
 1407    H    MET 182           HN       MET 182   8.860  15.252   5.335
 1408    HA   MET 182           HA       MET 182   6.172  14.259   5.964
 1409    HB2  MET 182           HB2      MET 182   8.494  14.477   7.889
 1410    HB3  MET 182           HB1      MET 182   6.819  14.317   8.410
 1411    HG2  MET 182           HG2      MET 182   8.297  12.314   6.694
 1412    HG3  MET 182           HG1      MET 182   8.019  12.151   8.430
 1413    HE1  MET 182           HE1      MET 182   7.338   9.814   6.874
 1414    HE2  MET 182           HE2      MET 182   5.624   9.439   7.050
 1415    HE3  MET 182           HE3      MET 182   6.584   9.861   8.467
 1416    H    LEU 183           HN       LEU 183   5.216  16.154   5.289
 1417    HA   LEU 183           HA       LEU 183   5.685  18.474   7.023
 1418    HG   LEU 183           HG       LEU 183   7.661  17.943   4.671
 1419    HB2  LEU 183           HB2      LEU 183   5.322  18.611   4.024
 1420    HB3  LEU 183           HB1      LEU 183   5.463  19.993   5.089
 1421   HD11  LEU 183          HD11      LEU 183   7.268  20.643   3.389
 1422   HD12  LEU 183          HD12      LEU 183   7.327  19.073   2.585
 1423   HD13  LEU 183          HD13      LEU 183   8.772  19.726   3.352
 1424   HD21  LEU 183          HD21      LEU 183   9.053  19.886   5.588
 1425   HD22  LEU 183          HD22      LEU 183   8.094  18.954   6.730
 1426   HD23  LEU 183          HD23      LEU 183   7.531  20.534   6.191
 1427    H    GLN 184           HN       GLN 184   3.854  18.876   8.048
 1428    HA   GLN 184           HA       GLN 184   1.364  17.807   7.431
 1429    HB2  GLN 184           HB2      GLN 184   2.362  19.986   9.202
 1430    HB3  GLN 184           HB1      GLN 184   0.631  19.941   8.891
 1431    HG2  GLN 184           HG2      GLN 184   2.235  17.618   9.977
 1432    HG3  GLN 184           HG1      GLN 184   1.277  18.726  10.966
 1433   HE21  GLN 184          HE21      GLN 184   1.211  16.103   8.699
 1434   HE22  GLN 184          HE22      GLN 184  -0.467  15.727   8.869
 1435    HA   PRO 185           HA       PRO 185  -0.182  20.350   4.133
 1436    HB2  PRO 185           HB2      PRO 185  -2.836  20.591   4.727
 1437    HB3  PRO 185           HB1      PRO 185  -2.140  19.086   4.090
 1438    HG2  PRO 185           HG2      PRO 185  -2.703  19.839   6.966
 1439    HG3  PRO 185           HG1      PRO 185  -3.118  18.328   6.120
 1440    HD2  PRO 185           HD2      PRO 185  -0.953  18.434   7.695
 1441    HD3  PRO 185           HD1      PRO 185  -0.871  17.570   6.141
 1442    H    HIS 186           HN       HIS 186   0.162  22.448   3.894
 1443    HA   HIS 186           HA       HIS 186  -1.015  24.292   5.840
 1444    HD1  HIS 186           HD1      HIS 186  -0.207  27.033   4.787
 1445    HD2  HIS 186           HD2      HIS 186   2.289  25.913   7.912
 1446    HE1  HIS 186           HE1      HIS 186   0.037  29.084   6.214
 1447    HE2  HIS 186           HE2      HIS 186   1.502  28.367   8.136
 1448    HB2  HIS 186           HB2      HIS 186   1.468  23.945   6.217
 1449    HB3  HIS 186           HB1      HIS 186   1.729  24.681   4.640
 1450    HA   PRO 187           HA       PRO 187  -2.320  26.121   1.904
 1451    HB2  PRO 187           HB2      PRO 187  -4.009  27.955   2.779
 1452    HB3  PRO 187           HB1      PRO 187  -4.348  26.258   3.179
 1453    HG2  PRO 187           HG2      PRO 187  -2.850  28.289   4.859
 1454    HG3  PRO 187           HG1      PRO 187  -4.330  27.391   5.315
 1455    HD2  PRO 187           HD2      PRO 187  -1.890  26.452   6.007
 1456    HD3  PRO 187           HD1      PRO 187  -3.170  25.332   5.474
 1457    H    GLY 188           HN       GLY 188  -2.880  28.853   1.645
 1458    HA2  GLY 188           HA2      GLY 188  -1.015  30.599   2.755
 1459    HA3  GLY 188           HA1      GLY 188  -0.311  29.953   1.278
 1460    H    LEU 189           HN       LEU 189  -0.908  32.682   1.710
 1461    HA   LEU 189           HA       LEU 189  -3.326  33.216   0.170
 1462    HG   LEU 189           HG       LEU 189  -3.256  35.770   2.956
 1463    HB2  LEU 189           HB2      LEU 189  -1.350  35.014   1.572
 1464    HB3  LEU 189           HB1      LEU 189  -2.653  35.640   0.585
 1465   HD11  LEU 189          HD11      LEU 189  -5.398  34.997   2.814
 1466   HD12  LEU 189          HD12      LEU 189  -4.935  33.489   2.035
 1467   HD13  LEU 189          HD13      LEU 189  -4.954  34.991   1.109
 1468   HD21  LEU 189          HD21      LEU 189  -2.765  32.797   2.993
 1469   HD22  LEU 189          HD22      LEU 189  -3.557  33.701   4.282
 1470   HD23  LEU 189          HD23      LEU 189  -1.875  34.037   3.876
 1471    H    GLU 190           HN       GLU 190  -3.340  34.350  -1.793
 1472    HA   GLU 190           HA       GLU 190  -0.781  34.815  -3.120
 1473    HB2  GLU 190           HB2      GLU 190  -1.532  32.465  -3.646
 1474    HB3  GLU 190           HB1      GLU 190  -2.960  33.159  -4.415
 1475    HG2  GLU 190           HG2      GLU 190  -1.332  32.651  -6.130
 1476    HG3  GLU 190           HG1      GLU 190  -1.447  34.407  -5.963
 1477   HO11  NGR 191          HO11      NGR   1 -24.665  -6.688  -0.089
 1478   HO12  NGR 191          HO12      NGR   1 -23.654  -4.711  -1.942
 1479   HO14  NGR 191          HO14      NGR   1 -18.577  -8.026  -1.806
 1480   HO16  NGR 191          HO16      NGR   1 -20.717 -10.057   2.504
 1481    H1   NGR 191           H1       NGR   1 -20.242  -7.160  -4.269
 1482    H2   NGR 191           H2       NGR   1 -18.537  -6.278  -5.770
 1483    H3   NGR 191           H3       NGR   1 -18.451  -3.682  -4.084
 1484    HO2  NGR 191           HO2      NGR   1 -16.764  -5.908  -4.162
 1485    HO3  NGR 191           HO3      NGR   1 -16.631  -4.775  -5.608
 1486    H4   NGR 191           H4       NGR   1 -19.512  -4.059  -6.943
 1487    HO4  NGR 191           HO4      NGR   1 -20.266  -1.763  -5.881
 1488    H5   NGR 191           H5       NGR   1 -21.109  -3.479  -4.334
 1489    H6   NGR 191           H61      NGR   1 -21.685  -2.754  -6.759
 1490    H6A  NGR 191           H62      NGR   1 -22.879  -2.822  -5.831
 1491    HO6  NGR 191           HO6      NGR   1 -21.932  -4.381  -7.997
 1492    H11  NGR 191           H11      NGR   1 -23.237  -5.293   0.609
 1493    H12  NGR 191           H12      NGR   1 -21.193  -4.710  -0.618
 1494    H13  NGR 191           H13      NGR   1 -21.719  -7.016  -2.569
 1495    H14  NGR 191           H14      NGR   1 -19.525  -6.671  -0.429
 1496    H15  NGR 191           H15      NGR   1 -21.724  -8.568  -0.757
 1497    H16  NGR 191          H611      NGR   1 -19.712  -8.240   1.419
 1498   H16A  NGR 191          H612      NGR   1 -19.827  -9.691   0.422
  Start of MODEL   13
    1    H1   GLY   1           HT1      GLY   1  18.548  19.897   5.529
    2    H2   GLY   1           HT2      GLY   1  17.747  21.269   4.950
    3    H3   GLY   1           HT3      GLY   1  18.507  20.216   3.867
    4    HA2  GLY   1           HA1      GLY   1  16.957  18.451   4.449
    5    HA3  GLY   1           HA2      GLY   1  16.163  19.552   5.565
    6    H    ALA   2           HN       ALA   2  17.416  20.497   2.425
    7    HA   ALA   2           HA       ALA   2  14.637  20.855   1.494
    8    HB1  ALA   2           HB1      ALA   2  15.407  22.849   0.262
    9    HB2  ALA   2           HB2      ALA   2  17.031  22.613   0.905
   10    HB3  ALA   2           HB3      ALA   2  15.705  23.016   1.996
   11    H    MET   3           HN       MET   3  16.925  18.781   1.123
   12    HA   MET   3           HA       MET   3  17.730  18.825  -1.566
   13    HB2  MET   3           HB2      MET   3  17.341  16.493   0.325
   14    HB3  MET   3           HB1      MET   3  18.142  16.368  -1.236
   15    HG2  MET   3           HG2      MET   3  19.905  17.864  -0.502
   16    HG3  MET   3           HG1      MET   3  19.059  18.162   1.016
   17    HE1  MET   3           HE1      MET   3  21.356  17.645   2.216
   18    HE2  MET   3           HE2      MET   3  22.192  17.145   0.746
   19    HE3  MET   3           HE3      MET   3  22.184  16.089   2.157
   20    H    SER   4           HN       SER   4  15.172  16.837  -0.059
   21    HA   SER   4           HA       SER   4  13.297  15.869  -0.904
   22    HG   SER   4           HG       SER   4  12.226  17.705  -0.210
   23    HB2  SER   4           HB2      SER   4  13.422  18.321  -2.677
   24    HB3  SER   4           HB1      SER   4  12.039  17.229  -2.616
   25    H    GLY   5           HN       GLY   5  14.325  14.000  -1.684
   26    HA2  GLY   5           HA2      GLY   5  14.360  13.836  -4.613
   27    HA3  GLY   5           HA1      GLY   5  15.795  13.329  -3.735
   28    H    LEU   6           HN       LEU   6  12.317  12.844  -3.137
   29    HA   LEU   6           HA       LEU   6  12.692  10.163  -2.296
   30    HG   LEU   6           HG       LEU   6   9.629   9.249  -2.964
   31    HB2  LEU   6           HB2      LEU   6  10.819  11.639  -1.562
   32    HB3  LEU   6           HB1      LEU   6  10.160  11.560  -3.187
   33   HD11  LEU   6          HD11      LEU   6  11.280   8.166  -1.809
   34   HD12  LEU   6          HD12      LEU   6   9.989   8.197  -0.614
   35   HD13  LEU   6          HD13      LEU   6  11.303   9.354  -0.504
   36   HD21  LEU   6          HD21      LEU   6   7.744   9.855  -1.982
   37   HD22  LEU   6          HD22      LEU   6   8.537  11.214  -1.200
   38   HD23  LEU   6          HD23      LEU   6   8.514   9.640  -0.415
   39    H    ALA   7           HN       ALA   7  11.329  11.597  -5.217
   40    HA   ALA   7           HA       ALA   7  10.707   9.338  -6.663
   41    HB1  ALA   7           HB1      ALA   7  10.568  10.744  -8.532
   42    HB2  ALA   7           HB2      ALA   7  11.964  11.694  -8.025
   43    HB3  ALA   7           HB3      ALA   7  10.427  11.887  -7.191
   44    H    ASP   8           HN       ASP   8  13.818  10.530  -5.796
   45    HA   ASP   8           HA       ASP   8  15.259   9.258  -7.937
   46    HB2  ASP   8           HB2      ASP   8  16.065  11.328  -6.783
   47    HB3  ASP   8           HB1      ASP   8  16.328  10.366  -5.332
   48    H    LYS   9           HN       LYS   9  14.092   8.266  -4.833
   49    HA   LYS   9           HA       LYS   9  15.938   5.991  -4.810
   50    HB2  LYS   9           HB2      LYS   9  13.898   6.327  -2.649
   51    HB3  LYS   9           HB1      LYS   9  15.546   5.745  -2.536
   52    HG2  LYS   9           HG2      LYS   9  14.867   8.646  -3.033
   53    HG3  LYS   9           HG1      LYS   9  15.113   7.973  -1.419
   54    HD2  LYS   9           HD2      LYS   9  17.409   7.293  -2.069
   55    HD3  LYS   9           HD1      LYS   9  17.155   7.985  -3.671
   56    HE2  LYS   9           HE2      LYS   9  16.859  10.213  -2.667
   57    HE3  LYS   9           HE1      LYS   9  17.078   9.525  -1.059
   58    HZ1  LYS   9           HZ1      LYS   9  19.319   8.864  -1.697
   59    HZ2  LYS   9           HZ2      LYS   9  19.108  10.534  -1.856
   60    HZ3  LYS   9           HZ3      LYS   9  19.104   9.548  -3.229
   61    H    VAL  10           HN       VAL  10  12.584   6.780  -5.379
   62    HA   VAL  10           HA       VAL  10  11.228   4.472  -4.967
   63    HB   VAL  10           HB       VAL  10  10.291   6.536  -6.010
   64   HG11  VAL  10          HG11      VAL  10  11.309   5.344  -8.593
   65   HG12  VAL  10          HG12      VAL  10  12.057   6.714  -7.779
   66   HG13  VAL  10          HG13      VAL  10  10.412   6.850  -8.408
   67   HG21  VAL  10          HG21      VAL  10   8.640   5.303  -7.448
   68   HG22  VAL  10          HG22      VAL  10   8.912   4.517  -5.887
   69   HG23  VAL  10          HG23      VAL  10   9.678   3.885  -7.341
   70    H    ILE  11           HN       ILE  11  10.844   2.509  -6.021
   71    HA   ILE  11           HA       ILE  11  12.507   1.998  -8.393
   72    HB   ILE  11           HB       ILE  11  13.117  -0.269  -7.517
   73   HG12  ILE  11          HG12      ILE  11  12.302   0.842  -4.830
   74   HG13  ILE  11          HG11      ILE  11  11.289  -0.241  -5.782
   75   HG21  ILE  11          HG21      ILE  11  14.833   1.396  -7.478
   76   HG22  ILE  11          HG22      ILE  11  14.860   0.622  -5.892
   77   HG23  ILE  11          HG23      ILE  11  14.104   2.202  -6.089
   78   HD11  ILE  11          HD11      ILE  11  14.084  -1.032  -5.157
   79   HD12  ILE  11          HD12      ILE  11  12.666  -2.040  -5.451
   80   HD13  ILE  11          HD13      ILE  11  12.837  -1.179  -3.922
   81    H    TRP  12           HN       TRP  12   9.641   1.441  -6.546
   82    HA   TRP  12           HA       TRP  12   8.243   0.449  -8.814
   83    HD1  TRP  12           HD1      TRP  12   8.341  -2.931 -10.090
   84    HE1  TRP  12           HE1      TRP  12   6.148  -4.279 -10.054
   85    HE3  TRP  12           HE3      TRP  12   6.575  -1.413  -5.578
   86    HZ2  TRP  12           HZ2      TRP  12   3.954  -4.648  -8.319
   87    HZ3  TRP  12           HZ3      TRP  12   4.432  -2.277  -4.781
   88    HH2  TRP  12           HH2      TRP  12   3.127  -3.858  -6.118
   89    HB2  TRP  12           HB2      TRP  12   9.629  -1.544  -8.315
   90    HB3  TRP  12           HB1      TRP  12   8.990  -1.559  -6.697
   91    H    ALA  13           HN       ALA  13   6.084   0.829  -8.510
   92    HA   ALA  13           HA       ALA  13   4.966   0.823  -5.818
   93    HB1  ALA  13           HB1      ALA  13   5.819   3.093  -5.959
   94    HB2  ALA  13           HB2      ALA  13   4.056   3.150  -6.105
   95    HB3  ALA  13           HB3      ALA  13   5.067   3.306  -7.536
   96    H    VAL  14           HN       VAL  14   2.700   0.539  -5.760
   97    HA   VAL  14           HA       VAL  14   1.281   0.695  -8.267
   98    HB   VAL  14           HB       VAL  14   1.453  -1.886  -6.751
   99   HG11  VAL  14          HG11      VAL  14  -0.277  -1.174  -9.136
  100   HG12  VAL  14          HG12      VAL  14  -0.861  -1.490  -7.502
  101   HG13  VAL  14          HG13      VAL  14  -0.109  -2.782  -8.441
  102   HG21  VAL  14          HG21      VAL  14   3.330  -1.452  -8.264
  103   HG22  VAL  14          HG22      VAL  14   2.198  -1.170  -9.586
  104   HG23  VAL  14          HG23      VAL  14   2.320  -2.770  -8.864
  105    H    ASN  15           HN       ASN  15  -0.714   1.522  -8.062
  106    HA   ASN  15           HA       ASN  15  -2.009   1.134  -5.458
  107    HB2  ASN  15           HB2      ASN  15  -1.550   3.549  -5.818
  108    HB3  ASN  15           HB1      ASN  15  -2.455   3.497  -7.318
  109   HD21  ASN  15          HD21      ASN  15  -4.638   3.511  -7.316
  110   HD22  ASN  15          HD22      ASN  15  -5.583   3.751  -5.890
  111    H    ALA  16           HN       ALA  16  -3.288  -0.543  -5.694
  112    HA   ALA  16           HA       ALA  16  -4.646  -1.075  -8.147
  113    HB1  ALA  16           HB1      ALA  16  -5.470  -3.025  -7.134
  114    HB2  ALA  16           HB2      ALA  16  -5.498  -2.289  -5.536
  115    HB3  ALA  16           HB3      ALA  16  -3.959  -2.751  -6.261
  116    H    GLY  17           HN       GLY  17  -6.071   0.378  -8.792
  117    HA2  GLY  17           HA2      GLY  17  -8.601   0.611  -7.773
  118    HA3  GLY  17           HA1      GLY  17  -7.691   1.896  -7.015
  119    H    GLY  18           HN       GLY  18  -6.047   2.671  -9.113
  120    HA2  GLY  18           HA2      GLY  18  -8.060   3.722 -11.010
  121    HA3  GLY  18           HA1      GLY  18  -6.711   4.671 -10.411
  122    H    GLU  19           HN       GLU  19  -5.244   5.001 -11.931
  123    HA   GLU  19           HA       GLU  19  -4.028   2.822 -13.312
  124    HB2  GLU  19           HB2      GLU  19  -5.653   2.805 -14.955
  125    HB3  GLU  19           HB1      GLU  19  -6.067   4.495 -14.700
  126    HG2  GLU  19           HG2      GLU  19  -4.047   5.183 -15.905
  127    HG3  GLU  19           HG1      GLU  19  -3.599   3.494 -16.133
  128    H    SER  20           HN       SER  20  -1.996   3.281 -13.362
  129    HA   SER  20           HA       SER  20  -0.061   4.475 -13.090
  130    HG   SER  20           HG       SER  20   0.498   3.421 -14.979
  131    HB2  SER  20           HB2      SER  20  -1.263   5.526 -15.647
  132    HB3  SER  20           HB1      SER  20   0.408   5.827 -15.174
  133    H    HIS  21           HN       HIS  21  -0.005   5.808 -11.289
  134    HA   HIS  21           HA       HIS  21  -0.751   8.621 -11.884
  135    HD1  HIS  21           HD1      HIS  21  -3.053  10.254 -10.502
  136    HD2  HIS  21           HD2      HIS  21  -0.066   9.388  -7.749
  137    HE1  HIS  21           HE1      HIS  21  -2.721  12.337  -9.143
  138    HE2  HIS  21           HE2      HIS  21  -0.954  11.777  -7.470
  139    HB2  HIS  21           HB2      HIS  21  -2.483   7.740 -10.376
  140    HB3  HIS  21           HB1      HIS  21  -1.231   7.263  -9.234
  141    H    VAL  22           HN       VAL  22   0.561  10.202 -11.203
  142    HA   VAL  22           HA       VAL  22   2.991   9.379  -9.774
  143    HB   VAL  22           HB       VAL  22   3.595  10.005 -12.028
  144   HG11  VAL  22          HG11      VAL  22   2.159  12.614 -11.490
  145   HG12  VAL  22          HG12      VAL  22   1.596  11.332 -12.561
  146   HG13  VAL  22          HG13      VAL  22   3.072  12.222 -12.945
  147   HG21  VAL  22          HG21      VAL  22   4.252  12.205 -10.050
  148   HG22  VAL  22          HG22      VAL  22   5.098  11.940 -11.573
  149   HG23  VAL  22          HG23      VAL  22   5.164  10.716 -10.300
  150    H    ASP  23           HN       ASP  23   2.699   9.864  -7.754
  151    HA   ASP  23           HA       ASP  23   1.177  12.028  -6.779
  152    HB2  ASP  23           HB2      ASP  23   1.446  10.789  -4.883
  153    HB3  ASP  23           HB1      ASP  23   2.707   9.850  -5.674
  154    H    VAL  24           HN       VAL  24   1.932  13.884  -5.609
  155    HA   VAL  24           HA       VAL  24   3.448  15.624  -7.023
  156    HB   VAL  24           HB       VAL  24   3.758  16.954  -4.926
  157   HG11  VAL  24          HG11      VAL  24   1.030  15.757  -5.479
  158   HG12  VAL  24          HG12      VAL  24   1.692  17.254  -6.136
  159   HG13  VAL  24          HG13      VAL  24   1.287  17.143  -4.421
  160   HG21  VAL  24          HG21      VAL  24   2.660  16.062  -2.855
  161   HG22  VAL  24          HG22      VAL  24   4.123  15.185  -3.311
  162   HG23  VAL  24          HG23      VAL  24   2.537  14.494  -3.651
  163    H    HIS  25           HN       HIS  25   4.742  13.660  -4.305
  164    HA   HIS  25           HA       HIS  25   7.331  14.736  -4.402
  165    HD1  HIS  25           HD1      HIS  25   7.421  15.083  -1.666
  166    HD2  HIS  25           HD2      HIS  25   4.568  12.065  -1.813
  167    HE1  HIS  25           HE1      HIS  25   5.867  15.532   0.257
  168    HE2  HIS  25           HE2      HIS  25   4.108  13.735   0.106
  169    HB2  HIS  25           HB2      HIS  25   6.615  11.903  -3.592
  170    HB3  HIS  25           HB1      HIS  25   8.034  12.817  -3.103
  171    H    GLY  26           HN       GLY  26   5.705  12.654  -6.510
  172    HA2  GLY  26           HA2      GLY  26   6.527  12.293  -8.723
  173    HA3  GLY  26           HA1      GLY  26   8.155  12.289  -8.080
  174    H    ILE  27           HN       ILE  27   5.405  10.546  -6.740
  175    HA   ILE  27           HA       ILE  27   6.895   8.057  -7.273
  176    HB   ILE  27           HB       ILE  27   4.843   8.661  -5.141
  177   HG12  ILE  27          HG12      ILE  27   7.116   9.437  -4.580
  178   HG13  ILE  27          HG11      ILE  27   6.673   8.044  -3.595
  179   HG21  ILE  27          HG21      ILE  27   4.490   6.371  -5.954
  180   HG22  ILE  27          HG22      ILE  27   5.211   6.357  -4.336
  181   HG23  ILE  27          HG23      ILE  27   6.212   6.039  -5.749
  182   HD11  ILE  27          HD11      ILE  27   8.771   7.475  -4.177
  183   HD12  ILE  27          HD12      ILE  27   8.695   8.317  -5.713
  184   HD13  ILE  27          HD13      ILE  27   7.894   6.758  -5.516
  185    H    HIS  28           HN       HIS  28   6.237   6.976  -8.972
  186    HA   HIS  28           HA       HIS  28   3.500   7.230  -9.920
  187    HD1  HIS  28           HD1      HIS  28   3.860   8.380 -13.200
  188    HD2  HIS  28           HD2      HIS  28   3.843   4.286 -12.500
  189    HE1  HIS  28           HE1      HIS  28   2.447   7.397 -15.027
  190    HE2  HIS  28           HE2      HIS  28   2.516   4.908 -14.632
  191    HB2  HIS  28           HB2      HIS  28   5.441   7.732 -11.402
  192    HB3  HIS  28           HB1      HIS  28   5.873   6.035 -11.304
  193    H    TYR  29           HN       TYR  29   2.047   5.706 -10.078
  194    HA   TYR  29           HA       TYR  29   2.710   2.995  -9.169
  195    HD1  TYR  29           HD2      TYR  29   0.275   1.246 -10.145
  196    HD2  TYR  29           HD1      TYR  29  -1.773   4.901  -9.402
  197    HE1  TYR  29           HE2      TYR  29  -1.673   0.417 -11.393
  198    HE2  TYR  29           HE1      TYR  29  -3.698   4.089 -10.676
  199    HH   TYR  29           HH       TYR  29  -4.188   2.444 -12.406
  200    HB2  TYR  29           HB2      TYR  29   0.740   3.143  -8.017
  201    HB3  TYR  29           HB1      TYR  29   0.467   4.727  -8.694
  202    H    ARG  30           HN       ARG  30   2.507   1.265 -10.477
  203    HA   ARG  30           HA       ARG  30   2.225   1.791 -13.316
  204    HE   ARG  30           HE       ARG  30   7.015   0.625 -11.568
  205    HB2  ARG  30           HB2      ARG  30   2.827  -0.868 -12.022
  206    HB3  ARG  30           HB1      ARG  30   3.217  -0.362 -13.658
  207    HG2  ARG  30           HG2      ARG  30   4.926   1.133 -12.868
  208    HG3  ARG  30           HG1      ARG  30   4.409   0.922 -11.192
  209    HD2  ARG  30           HD2      ARG  30   5.211  -1.330 -11.135
  210    HD3  ARG  30           HD1      ARG  30   5.414  -1.373 -12.884
  211   HH11  ARG  30          HH11      ARG  30   6.838  -2.699 -12.598
  212   HH12  ARG  30          HH12      ARG  30   8.556  -2.911 -12.642
  213   HH21  ARG  30          HH21      ARG  30   9.277   0.355 -11.623
  214   HH22  ARG  30          HH22      ARG  30   9.943  -1.175 -12.089
  215    H    LYS  31           HN       LYS  31   0.284   1.783 -14.130
  216    HA   LYS  31           HA       LYS  31  -2.122   1.125 -13.546
  217    HB2  LYS  31           HB2      LYS  31  -1.452   1.788 -15.803
  218    HB3  LYS  31           HB1      LYS  31  -0.829   0.174 -16.101
  219    HG2  LYS  31           HG2      LYS  31  -3.118  -0.743 -15.836
  220    HG3  LYS  31           HG1      LYS  31  -3.728   0.900 -15.630
  221    HD2  LYS  31           HD2      LYS  31  -4.113   0.371 -17.926
  222    HD3  LYS  31           HD1      LYS  31  -2.693   1.421 -17.915
  223    HE2  LYS  31           HE2      LYS  31  -2.586  -1.609 -18.061
  224    HE3  LYS  31           HE1      LYS  31  -2.454  -0.534 -19.452
  225    HZ1  LYS  31           HZ1      LYS  31  -0.277  -1.087 -18.839
  226    HZ2  LYS  31           HZ2      LYS  31  -0.563  -0.829 -17.193
  227    HZ3  LYS  31           HZ3      LYS  31  -0.503   0.486 -18.255
  228    H    ASP  32           HN       ASP  32  -3.439  -0.413 -13.017
  229    HA   ASP  32           HA       ASP  32  -3.412  -2.536 -11.703
  230    HB2  ASP  32           HB2      ASP  32  -4.722  -2.970 -14.372
  231    HB3  ASP  32           HB1      ASP  32  -5.306  -3.444 -12.781
  232    HA   PRO  33           HA       PRO  33  -0.572  -5.349 -13.962
  233    HB2  PRO  33           HB2      PRO  33   1.573  -5.261 -12.452
  234    HB3  PRO  33           HB1      PRO  33   1.126  -3.803 -13.360
  235    HG2  PRO  33           HG2      PRO  33   0.733  -4.406 -10.434
  236    HG3  PRO  33           HG1      PRO  33   1.182  -2.872 -11.207
  237    HD2  PRO  33           HD2      PRO  33  -1.469  -3.696 -10.458
  238    HD3  PRO  33           HD1      PRO  33  -1.039  -2.268 -11.425
  239    H    LEU  34           HN       LEU  34  -2.509  -5.745 -11.387
  240    HA   LEU  34           HA       LEU  34  -1.394  -8.402 -10.798
  241    HG   LEU  34           HG       LEU  34  -3.023  -8.988  -8.307
  242    HB2  LEU  34           HB2      LEU  34  -0.881  -7.546  -8.752
  243    HB3  LEU  34           HB1      LEU  34  -2.010  -6.217  -8.917
  244   HD11  LEU  34          HD11      LEU  34  -2.996  -7.655  -5.892
  245   HD12  LEU  34          HD12      LEU  34  -1.400  -7.330  -6.544
  246   HD13  LEU  34          HD13      LEU  34  -1.952  -8.992  -6.357
  247   HD21  LEU  34          HD21      LEU  34  -4.469  -6.926  -8.931
  248   HD22  LEU  34          HD22      LEU  34  -4.129  -6.412  -7.281
  249   HD23  LEU  34          HD23      LEU  34  -4.942  -7.949  -7.578
  250    H    GLU  35           HN       GLU  35  -4.322  -6.406 -10.968
  251    HA   GLU  35           HA       GLU  35  -5.998  -8.762 -10.682
  252    HB2  GLU  35           HB2      GLU  35  -6.882  -6.792  -9.630
  253    HB3  GLU  35           HB1      GLU  35  -6.573  -5.816 -11.064
  254    HG2  GLU  35           HG2      GLU  35  -8.948  -6.248 -10.899
  255    HG3  GLU  35           HG1      GLU  35  -8.284  -7.136 -12.275
  256    H    GLY  36           HN       GLY  36  -5.543 -10.013 -12.468
  257    HA2  GLY  36           HA2      GLY  36  -5.970 -10.755 -14.614
  258    HA3  GLY  36           HA1      GLY  36  -6.862  -9.265 -14.901
  259    H    ARG  37           HN       ARG  37  -4.031  -8.309 -13.668
  260    HA   ARG  37           HA       ARG  37  -2.389  -7.029 -14.576
  261    HE   ARG  37           HE       ARG  37  -0.089 -10.014 -13.351
  262    HB2  ARG  37           HB2      ARG  37  -1.163  -8.781 -16.398
  263    HB3  ARG  37           HB1      ARG  37  -0.744  -8.584 -14.700
  264    HG2  ARG  37           HG2      ARG  37  -2.878 -10.512 -15.614
  265    HG3  ARG  37           HG1      ARG  37  -1.171 -10.965 -15.501
  266    HD2  ARG  37           HD2      ARG  37  -2.777  -9.829 -13.195
  267    HD3  ARG  37           HD1      ARG  37  -2.513 -11.556 -13.459
  268   HH11  ARG  37          HH11      ARG  37  -2.496 -11.706 -11.485
  269   HH12  ARG  37          HH12      ARG  37  -1.441 -11.991 -10.141
  270   HH21  ARG  37          HH21      ARG  37   1.309 -10.386 -11.587
  271   HH22  ARG  37          HH22      ARG  37   0.721 -11.240 -10.199
  272    H    VAL  38           HN       VAL  38  -4.597  -6.254 -15.756
  273    HA   VAL  38           HA       VAL  38  -3.701  -5.585 -18.454
  274    HB   VAL  38           HB       VAL  38  -6.088  -5.859 -19.295
  275   HG11  VAL  38          HG11      VAL  38  -4.437  -8.273 -18.505
  276   HG12  VAL  38          HG12      VAL  38  -4.434  -7.434 -20.057
  277   HG13  VAL  38          HG13      VAL  38  -5.842  -8.378 -19.562
  278   HG21  VAL  38          HG21      VAL  38  -7.529  -7.438 -18.083
  279   HG22  VAL  38          HG22      VAL  38  -7.150  -6.041 -17.069
  280   HG23  VAL  38          HG23      VAL  38  -6.319  -7.571 -16.808
  281    H    GLY  39           HN       GLY  39  -5.387  -3.881 -19.375
  282    HA2  GLY  39           HA2      GLY  39  -5.540  -1.823 -17.312
  283    HA3  GLY  39           HA1      GLY  39  -5.692  -1.571 -19.043
  284    H    ARG  40           HN       ARG  40  -7.331  -1.468 -16.211
  285    HA   ARG  40           HA       ARG  40  -9.892  -1.431 -17.583
  286    HE   ARG  40           HE       ARG  40 -10.245  -6.296 -18.345
  287    HB2  ARG  40           HB2      ARG  40  -9.277  -3.259 -15.261
  288    HB3  ARG  40           HB1      ARG  40 -10.920  -2.779 -15.664
  289    HG2  ARG  40           HG2      ARG  40 -10.732  -3.832 -17.857
  290    HG3  ARG  40           HG1      ARG  40  -9.036  -4.212 -17.556
  291    HD2  ARG  40           HD2      ARG  40  -9.680  -5.703 -15.714
  292    HD3  ARG  40           HD1      ARG  40 -11.377  -5.284 -15.952
  293   HH11  ARG  40          HH11      ARG  40 -11.400  -7.284 -15.211
  294   HH12  ARG  40          HH12      ARG  40 -11.835  -8.877 -15.729
  295   HH21  ARG  40          HH21      ARG  40 -10.811  -8.391 -19.038
  296   HH22  ARG  40          HH22      ARG  40 -11.499  -9.507 -17.906
  297    H    ALA  41           HN       ALA  41  -8.298  -1.172 -14.417
  298    HA   ALA  41           HA       ALA  41  -8.294   0.463 -12.836
  299    HB1  ALA  41           HB1      ALA  41  -8.160   2.055 -14.747
  300    HB2  ALA  41           HB2      ALA  41  -9.047   2.712 -13.369
  301    HB3  ALA  41           HB3      ALA  41  -9.921   2.116 -14.779
  302    H    SER  42           HN       SER  42 -11.498   0.851 -14.377
  303    HA   SER  42           HA       SER  42 -13.609   0.666 -13.560
  304    HG   SER  42           HG       SER  42 -14.823  -0.304 -11.731
  305    HB2  SER  42           HB2      SER  42 -12.850  -1.675 -13.055
  306    HB3  SER  42           HB1      SER  42 -12.380  -1.127 -11.446
  307    H    ASP  43           HN       ASP  43 -12.650   2.982 -12.939
  308    HA   ASP  43           HA       ASP  43 -12.546   3.488 -10.105
  309    HB2  ASP  43           HB2      ASP  43 -12.491   5.909 -10.846
  310    HB3  ASP  43           HB1      ASP  43 -11.207   4.915 -11.534
  311    H    TYR  44           HN       TYR  44 -14.648   2.453  -9.690
  312    HA   TYR  44           HA       TYR  44 -17.076   3.560 -10.629
  313    HD1  TYR  44           HD2      TYR  44 -19.026   1.554 -10.822
  314    HD2  TYR  44           HD1      TYR  44 -18.504   2.765  -6.763
  315    HE1  TYR  44           HE2      TYR  44 -21.475   1.576 -10.511
  316    HE2  TYR  44           HE1      TYR  44 -20.951   2.784  -6.456
  317    HH   TYR  44           HH       TYR  44 -23.102   1.421  -8.713
  318    HB2  TYR  44           HB2      TYR  44 -16.829   1.276  -9.619
  319    HB3  TYR  44           HB1      TYR  44 -16.610   2.042  -8.052
  320    H    GLY  45           HN       GLY  45 -16.826   5.822 -10.398
  321    HA2  GLY  45           HA2      GLY  45 -17.371   7.792  -9.342
  322    HA3  GLY  45           HA1      GLY  45 -17.892   6.842  -7.960
  323    H    MET  46           HN       MET  46 -15.697   9.083  -9.018
  324    HA   MET  46           HA       MET  46 -13.475   8.290  -7.341
  325    HB2  MET  46           HB2      MET  46 -13.893  11.010  -8.596
  326    HB3  MET  46           HB1      MET  46 -12.364  10.253  -8.161
  327    HG2  MET  46           HG2      MET  46 -12.606   8.643  -9.957
  328    HG3  MET  46           HG1      MET  46 -14.214   9.264 -10.325
  329    HE1  MET  46           HE1      MET  46 -12.138  10.422 -13.442
  330    HE2  MET  46           HE2      MET  46 -13.614   9.621 -12.903
  331    HE3  MET  46           HE3      MET  46 -12.043   8.896 -12.563
  332    H    LYS  47           HN       LYS  47 -16.432   9.432  -6.753
  333    HA   LYS  47           HA       LYS  47 -16.182  11.614  -5.061
  334    HB2  LYS  47           HB2      LYS  47 -18.379  10.993  -4.227
  335    HB3  LYS  47           HB1      LYS  47 -18.298  10.696  -5.968
  336    HG2  LYS  47           HG2      LYS  47 -17.968   8.317  -5.584
  337    HG3  LYS  47           HG1      LYS  47 -17.944   8.578  -3.841
  338    HD2  LYS  47           HD2      LYS  47 -20.281   9.384  -3.926
  339    HD3  LYS  47           HD1      LYS  47 -20.305   9.130  -5.673
  340    HE2  LYS  47           HE2      LYS  47 -19.978   6.733  -5.358
  341    HE3  LYS  47           HE1      LYS  47 -19.827   6.960  -3.617
  342    HZ1  LYS  47           HZ1      LYS  47 -22.030   6.192  -4.211
  343    HZ2  LYS  47           HZ2      LYS  47 -22.256   7.521  -5.234
  344    HZ3  LYS  47           HZ3      LYS  47 -22.113   7.754  -3.564
  345    H    LEU  48           HN       LEU  48 -16.890  11.350  -2.605
  346    HA   LEU  48           HA       LEU  48 -16.063  10.959  -0.516
  347    HG   LEU  48           HG       LEU  48 -17.649   7.695   0.207
  348    HB2  LEU  48           HB2      LEU  48 -16.309   8.287  -1.781
  349    HB3  LEU  48           HB1      LEU  48 -15.347   8.355  -0.319
  350   HD11  LEU  48          HD11      LEU  48 -16.268   9.549   1.597
  351   HD12  LEU  48          HD12      LEU  48 -17.835   8.911   2.085
  352   HD13  LEU  48          HD13      LEU  48 -17.743  10.454   1.242
  353   HD21  LEU  48          HD21      LEU  48 -19.405   9.594  -0.097
  354   HD22  LEU  48          HD22      LEU  48 -19.031   8.505  -1.431
  355   HD23  LEU  48          HD23      LEU  48 -18.331  10.121  -1.393
  356    HA   PRO  49           HA       PRO  49 -11.674  10.987  -2.332
  357    HB2  PRO  49           HB2      PRO  49 -11.771  13.794  -1.359
  358    HB3  PRO  49           HB1      PRO  49 -11.159  13.181  -2.906
  359    HG2  PRO  49           HG2      PRO  49 -13.474  14.504  -2.864
  360    HG3  PRO  49           HG1      PRO  49 -13.333  13.018  -3.835
  361    HD2  PRO  49           HD2      PRO  49 -14.517  13.331  -1.062
  362    HD3  PRO  49           HD1      PRO  49 -15.219  12.525  -2.485
  363    H    ILE  50           HN       ILE  50 -10.044  10.397  -1.040
  364    HA   ILE  50           HA       ILE  50 -10.269  10.294   1.744
  365    HB   ILE  50           HB       ILE  50  -8.106   9.749  -0.248
  366   HG12  ILE  50          HG12      ILE  50  -8.053   7.601   0.854
  367   HG13  ILE  50          HG11      ILE  50  -8.904   8.222   2.256
  368   HG21  ILE  50          HG21      ILE  50  -6.999  11.152   1.532
  369   HG22  ILE  50          HG22      ILE  50  -6.388   9.495   1.446
  370   HG23  ILE  50          HG23      ILE  50  -7.522   9.954   2.715
  371   HD11  ILE  50          HD11      ILE  50 -10.887   7.815   1.348
  372   HD12  ILE  50          HD12      ILE  50  -9.995   6.810   0.208
  373   HD13  ILE  50          HD13      ILE  50 -10.410   8.470  -0.216
  374    H    LEU  51           HN       LEU  51  -9.861  11.700   3.288
  375    HA   LEU  51           HA       LEU  51  -9.478  14.437   2.676
  376    HG   LEU  51           HG       LEU  51 -11.710  13.698   3.594
  377    HB2  LEU  51           HB2      LEU  51  -9.697  12.869   5.217
  378    HB3  LEU  51           HB1      LEU  51  -9.406  14.594   5.245
  379   HD11  LEU  51          HD11      LEU  51 -12.100  12.234   5.426
  380   HD12  LEU  51          HD12      LEU  51 -13.171  13.619   5.615
  381   HD13  LEU  51          HD13      LEU  51 -11.714  13.497   6.597
  382   HD21  LEU  51          HD21      LEU  51 -11.033  16.084   3.972
  383   HD22  LEU  51          HD22      LEU  51 -11.506  15.879   5.660
  384   HD23  LEU  51          HD23      LEU  51 -12.705  15.705   4.380
  385    H    ARG  52           HN       ARG  52  -7.332  12.144   4.414
  386    HA   ARG  52           HA       ARG  52  -5.392  14.192   4.893
  387    HE   ARG  52           HE       ARG  52  -4.022  12.352   8.356
  388    HB2  ARG  52           HB2      ARG  52  -4.830  11.239   5.038
  389    HB3  ARG  52           HB1      ARG  52  -4.064  12.526   5.951
  390    HG2  ARG  52           HG2      ARG  52  -6.995  11.942   6.286
  391    HG3  ARG  52           HG1      ARG  52  -5.773  11.016   7.169
  392    HD2  ARG  52           HD2      ARG  52  -6.139  14.027   7.267
  393    HD3  ARG  52           HD1      ARG  52  -6.591  12.884   8.532
  394   HH11  ARG  52          HH11      ARG  52  -5.614  15.452   8.278
  395   HH12  ARG  52          HH12      ARG  52  -4.273  16.300   8.974
  396   HH21  ARG  52          HH21      ARG  52  -2.255  13.461   9.273
  397   HH22  ARG  52          HH22      ARG  52  -2.364  15.169   9.538
  398    H    SER  53           HN       SER  53  -6.105  13.592   2.026
  399    HA   SER  53           HA       SER  53  -3.335  13.562   1.093
  400    HG   SER  53           HG       SER  53  -3.798  12.101  -1.642
  401    HB2  SER  53           HB2      SER  53  -4.301  11.208   0.963
  402    HB3  SER  53           HB1      SER  53  -5.413  11.840  -0.249
  403    H    ASN  54           HN       ASN  54  -2.963  14.710  -0.781
  404    HA   ASN  54           HA       ASN  54  -4.813  16.743  -1.429
  405    HB2  ASN  54           HB2      ASN  54  -3.114  17.077  -3.412
  406    HB3  ASN  54           HB1      ASN  54  -2.567  17.378  -1.767
  407   HD21  ASN  54          HD21      ASN  54  -2.056  15.670  -4.617
  408   HD22  ASN  54          HD22      ASN  54  -0.816  14.611  -4.053
  409    HA   PRO  55           HA       PRO  55  -7.628  15.156  -4.486
  410    HB2  PRO  55           HB2      PRO  55  -6.221  17.052  -6.356
  411    HB3  PRO  55           HB1      PRO  55  -7.953  16.690  -6.261
  412    HG2  PRO  55           HG2      PRO  55  -7.061  18.881  -5.071
  413    HG3  PRO  55           HG1      PRO  55  -8.193  17.826  -4.194
  414    HD2  PRO  55           HD2      PRO  55  -5.238  18.162  -3.793
  415    HD3  PRO  55           HD1      PRO  55  -6.504  17.796  -2.603
  416    H    GLU  56           HN       GLU  56  -4.587  15.855  -6.260
  417    HA   GLU  56           HA       GLU  56  -4.870  13.745  -8.077
  418    HB2  GLU  56           HB2      GLU  56  -2.070  14.172  -7.646
  419    HB3  GLU  56           HB1      GLU  56  -3.048  14.766  -8.985
  420    HG2  GLU  56           HG2      GLU  56  -2.746  16.203  -6.345
  421    HG3  GLU  56           HG1      GLU  56  -1.780  16.548  -7.780
  422    H    ASP  57           HN       ASP  57  -2.797  13.868  -5.174
  423    HA   ASP  57           HA       ASP  57  -2.074  11.139  -5.414
  424    HB2  ASP  57           HB2      ASP  57  -0.563  12.593  -4.246
  425    HB3  ASP  57           HB1      ASP  57  -1.830  13.094  -3.148
  426    H    GLN  58           HN       GLN  58  -4.931  12.636  -4.382
  427    HA   GLN  58           HA       GLN  58  -5.708  10.723  -2.421
  428    HB2  GLN  58           HB2      GLN  58  -7.670  11.908  -2.246
  429    HB3  GLN  58           HB1      GLN  58  -6.807  13.098  -3.208
  430    HG2  GLN  58           HG2      GLN  58  -8.862  12.886  -4.318
  431    HG3  GLN  58           HG1      GLN  58  -7.794  11.830  -5.239
  432   HE21  GLN  58          HE21      GLN  58  -9.379  10.523  -6.004
  433   HE22  GLN  58          HE22      GLN  58 -10.277   9.444  -5.002
  434    H    VAL  59           HN       VAL  59  -6.036  11.071  -5.880
  435    HA   VAL  59           HA       VAL  59  -7.567   8.834  -6.484
  436    HB   VAL  59           HB       VAL  59  -5.142   9.816  -8.031
  437   HG11  VAL  59          HG11      VAL  59  -7.542   8.400  -9.176
  438   HG12  VAL  59          HG12      VAL  59  -6.156   7.500  -8.564
  439   HG13  VAL  59          HG13      VAL  59  -5.957   8.625  -9.912
  440   HG21  VAL  59          HG21      VAL  59  -6.736  11.117  -9.370
  441   HG22  VAL  59          HG22      VAL  59  -6.789  11.608  -7.676
  442   HG23  VAL  59          HG23      VAL  59  -8.058  10.574  -8.337
  443    H    LEU  60           HN       LEU  60  -4.063   9.169  -6.143
  444    HA   LEU  60           HA       LEU  60  -3.488   6.373  -6.374
  445    HG   LEU  60           HG       LEU  60  -1.166   6.148  -4.653
  446    HB2  LEU  60           HB2      LEU  60  -1.824   8.111  -6.801
  447    HB3  LEU  60           HB1      LEU  60  -1.942   8.661  -5.150
  448   HD11  LEU  60          HD11      LEU  60   0.301   5.265  -6.236
  449   HD12  LEU  60          HD12      LEU  60   0.271   6.735  -7.207
  450   HD13  LEU  60          HD13      LEU  60  -1.155   5.700  -7.129
  451   HD21  LEU  60          HD21      LEU  60   1.171   6.985  -4.607
  452   HD22  LEU  60          HD22      LEU  60   0.023   8.064  -3.819
  453   HD23  LEU  60          HD23      LEU  60   0.620   8.437  -5.434
  454    H    TYR  61           HN       TYR  61  -4.817   8.194  -3.930
  455    HA   TYR  61           HA       TYR  61  -4.203   6.181  -1.897
  456    HD1  TYR  61           HD1      TYR  61  -2.016   7.027  -2.462
  457    HD2  TYR  61           HD2      TYR  61  -3.067   8.831   1.254
  458    HE1  TYR  61           HE1      TYR  61   0.270   6.627  -1.623
  459    HE2  TYR  61           HE2      TYR  61  -0.784   8.431   2.091
  460    HH   TYR  61           HH       TYR  61   1.104   6.923   1.639
  461    HB2  TYR  61           HB2      TYR  61  -4.111   9.135  -1.710
  462    HB3  TYR  61           HB1      TYR  61  -4.780   8.286  -0.332
  463    H    GLN  62           HN       GLN  62  -6.477   6.347  -3.774
  464    HA   GLN  62           HA       GLN  62  -8.560   5.988  -1.766
  465    HB2  GLN  62           HB2      GLN  62  -8.780   8.361  -2.332
  466    HB3  GLN  62           HB1      GLN  62  -8.882   7.957  -4.038
  467    HG2  GLN  62           HG2      GLN  62 -10.910   6.725  -2.238
  468    HG3  GLN  62           HG1      GLN  62 -11.070   8.443  -2.594
  469   HE21  GLN  62          HE21      GLN  62 -11.517   9.106  -4.666
  470   HE22  GLN  62          HE22      GLN  62 -12.102   8.028  -5.878
  471    H    THR  63           HN       THR  63  -8.387   6.311  -5.304
  472    HA   THR  63           HA       THR  63 -10.373   4.771  -6.182
  473    HB   THR  63           HB       THR  63  -8.803   3.893  -8.000
  474    HG1  THR  63           HG1      THR  63  -7.011   4.867  -6.237
  475   HG21  THR  63          HG21      THR  63  -8.993   6.862  -7.469
  476   HG22  THR  63          HG22      THR  63 -10.168   5.889  -8.355
  477   HG23  THR  63          HG23      THR  63  -8.556   6.146  -9.020
  478    H    GLU  64           HN       GLU  64 -10.851   2.612  -6.670
  479    HA   GLU  64           HA       GLU  64  -9.203   0.554  -5.336
  480    HB2  GLU  64           HB2      GLU  64 -11.111  -0.359  -4.201
  481    HB3  GLU  64           HB1      GLU  64 -11.087   1.374  -3.877
  482    HG2  GLU  64           HG2      GLU  64 -13.339   0.987  -4.314
  483    HG3  GLU  64           HG1      GLU  64 -12.731   1.520  -5.884
  484    H    ARG  65           HN       ARG  65  -9.331  -1.513  -6.200
  485    HA   ARG  65           HA       ARG  65 -10.865  -1.814  -8.705
  486    HE   ARG  65           HE       ARG  65  -9.544  -2.535 -11.506
  487    HB2  ARG  65           HB2      ARG  65  -8.261  -3.122  -7.855
  488    HB3  ARG  65           HB1      ARG  65  -9.171  -3.607  -9.271
  489    HG2  ARG  65           HG2      ARG  65  -8.894  -0.956  -9.779
  490    HG3  ARG  65           HG1      ARG  65  -7.397  -1.274  -8.896
  491    HD2  ARG  65           HD2      ARG  65  -7.045  -1.610 -11.292
  492    HD3  ARG  65           HD1      ARG  65  -6.923  -3.154 -10.446
  493   HH11  ARG  65          HH11      ARG  65  -6.481  -4.096 -12.070
  494   HH12  ARG  65          HH12      ARG  65  -7.102  -5.152 -13.292
  495   HH21  ARG  65          HH21      ARG  65 -10.368  -3.927 -13.105
  496   HH22  ARG  65          HH22      ARG  65  -9.309  -5.059 -13.880
  497    H    TYR  66           HN       TYR  66 -10.893  -4.452  -9.114
  498    HA   TYR  66           HA       TYR  66 -12.812  -5.413  -7.269
  499    HD1  TYR  66           HD1      TYR  66 -14.788  -6.006  -9.339
  500    HD2  TYR  66           HD2      TYR  66 -12.303  -9.230  -8.057
  501    HE1  TYR  66           HE1      TYR  66 -16.784  -7.427  -9.034
  502    HE2  TYR  66           HE2      TYR  66 -14.300 -10.647  -7.756
  503    HH   TYR  66           HH       TYR  66 -17.344  -9.823  -8.971
  504    HB2  TYR  66           HB2      TYR  66 -12.332  -6.031  -9.797
  505    HB3  TYR  66           HB1      TYR  66 -11.322  -7.275  -9.080
  506    H    ASN  67           HN       ASN  67 -12.529  -7.721  -6.285
  507    HA   ASN  67           HA       ASN  67  -9.831  -8.139  -5.239
  508    HB2  ASN  67           HB2      ASN  67 -10.767  -8.343  -2.898
  509    HB3  ASN  67           HB1      ASN  67 -10.789  -6.701  -3.543
  510   HD21  ASN  67          HD21      ASN  67 -12.415  -6.088  -2.134
  511   HD22  ASN  67          HD22      ASN  67 -14.053  -6.593  -2.344
  512    H    GLU  68           HN       GLU  68  -9.614 -10.188  -4.044
  513    HA   GLU  68           HA       GLU  68 -11.670 -12.185  -4.563
  514    HB2  GLU  68           HB2      GLU  68 -10.119 -12.108  -6.553
  515    HB3  GLU  68           HB1      GLU  68  -8.815 -12.609  -5.482
  516    HG2  GLU  68           HG2      GLU  68  -9.608 -14.577  -6.599
  517    HG3  GLU  68           HG1      GLU  68 -10.192 -14.658  -4.934
  518    H    ASP  69           HN       ASP  69  -8.740 -13.734  -4.032
  519    HA   ASP  69           HA       ASP  69  -8.617 -13.386  -1.168
  520    HB2  ASP  69           HB2      ASP  69  -9.641 -15.955  -2.393
  521    HB3  ASP  69           HB1      ASP  69  -9.040 -15.847  -0.742
  522    H    SER  70           HN       SER  70  -6.604 -13.845  -0.411
  523    HA   SER  70           HA       SER  70  -4.358 -14.321  -0.462
  524    HG   SER  70           HG       SER  70  -2.874 -15.985  -1.336
  525    HB2  SER  70           HB2      SER  70  -5.334 -16.638  -0.298
  526    HB3  SER  70           HB1      SER  70  -5.239 -16.745  -2.057
  527    H    PHE  71           HN       PHE  71  -3.892 -12.510  -1.771
  528    HA   PHE  71           HA       PHE  71  -2.499 -13.230  -4.163
  529    HD1  PHE  71           HD1      PHE  71  -6.406 -12.712  -3.302
  530    HD2  PHE  71           HD2      PHE  71  -4.512  -9.549  -5.430
  531    HE1  PHE  71           HE1      PHE  71  -8.180 -11.165  -2.559
  532    HE2  PHE  71           HE2      PHE  71  -6.274  -7.996  -4.694
  533    HZ   PHE  71           HZ       PHE  71  -8.207  -8.885  -3.306
  534    HB2  PHE  71           HB2      PHE  71  -3.739 -11.725  -5.710
  535    HB3  PHE  71           HB1      PHE  71  -4.700 -13.094  -5.176
  536    H    GLY  72           HN       GLY  72  -1.316 -11.425  -5.114
  537    HA2  GLY  72           HA2      GLY  72  -1.223  -8.918  -3.752
  538    HA3  GLY  72           HA1      GLY  72   0.074  -9.974  -3.249
  539    H    TYR  73           HN       TYR  73   1.314  -8.137  -4.079
  540    HA   TYR  73           HA       TYR  73   1.584  -8.239  -7.006
  541    HD1  TYR  73           HD2      TYR  73   0.907  -6.043  -3.577
  542    HD2  TYR  73           HD1      TYR  73   0.253  -5.304  -7.725
  543    HE1  TYR  73           HE2      TYR  73  -1.244  -4.954  -3.046
  544    HE2  TYR  73           HE1      TYR  73  -1.902  -4.222  -7.188
  545    HH   TYR  73           HH       TYR  73  -3.603  -4.394  -5.237
  546    HB2  TYR  73           HB2      TYR  73   2.769  -6.123  -5.230
  547    HB3  TYR  73           HB1      TYR  73   2.420  -6.029  -6.947
  548    H    ASP  74           HN       ASP  74   3.778  -7.855  -7.836
  549    HA   ASP  74           HA       ASP  74   5.790  -9.259  -6.215
  550    HB2  ASP  74           HB2      ASP  74   6.721 -10.096  -8.364
  551    HB3  ASP  74           HB1      ASP  74   5.046 -10.594  -8.149
  552    H    ILE  75           HN       ILE  75   7.835  -8.425  -6.098
  553    HA   ILE  75           HA       ILE  75   8.404  -5.949  -7.585
  554    HB   ILE  75           HB       ILE  75   9.076  -6.384  -4.707
  555   HG12  ILE  75          HG12      ILE  75   7.594  -4.359  -4.377
  556   HG13  ILE  75          HG11      ILE  75   6.875  -4.744  -5.933
  557   HG21  ILE  75          HG21      ILE  75   9.988  -4.230  -4.680
  558   HG22  ILE  75          HG22      ILE  75   9.244  -3.838  -6.222
  559   HG23  ILE  75          HG23      ILE  75  10.589  -4.972  -6.165
  560   HD11  ILE  75          HD11      ILE  75   5.443  -5.704  -4.422
  561   HD12  ILE  75          HD12      ILE  75   6.741  -6.145  -3.316
  562   HD13  ILE  75          HD13      ILE  75   6.501  -7.065  -4.805
  563    HA   PRO  76           HA       PRO  76  12.168  -8.544  -7.830
  564    HB2  PRO  76           HB2      PRO  76  13.198  -7.648 -10.105
  565    HB3  PRO  76           HB1      PRO  76  11.723  -8.629 -10.141
  566    HG2  PRO  76           HG2      PRO  76  11.999  -5.624 -10.310
  567    HG3  PRO  76           HG1      PRO  76  10.998  -6.700 -11.311
  568    HD2  PRO  76           HD2      PRO  76  10.033  -5.299  -9.125
  569    HD3  PRO  76           HD1      PRO  76   9.315  -6.822  -9.691
  570    H    ILE  77           HN       ILE  77  14.076  -8.134  -6.806
  571    HA   ILE  77           HA       ILE  77  15.020  -5.334  -6.750
  572    HB   ILE  77           HB       ILE  77  15.232  -7.370  -4.518
  573   HG12  ILE  77          HG12      ILE  77  13.609  -4.827  -4.794
  574   HG13  ILE  77          HG11      ILE  77  12.988  -6.459  -4.598
  575   HG21  ILE  77          HG21      ILE  77  16.250  -5.520  -3.207
  576   HG22  ILE  77          HG22      ILE  77  16.255  -4.524  -4.659
  577   HG23  ILE  77          HG23      ILE  77  17.237  -5.985  -4.595
  578   HD11  ILE  77          HD11      ILE  77  13.900  -6.524  -2.346
  579   HD12  ILE  77          HD12      ILE  77  12.810  -5.157  -2.557
  580   HD13  ILE  77          HD13      ILE  77  14.550  -4.903  -2.551
  581    H    LYS  78           HN       LYS  78  17.289  -4.997  -6.551
  582    HA   LYS  78           HA       LYS  78  19.019  -7.282  -7.093
  583    HB2  LYS  78           HB2      LYS  78  18.851  -4.818  -8.842
  584    HB3  LYS  78           HB1      LYS  78  20.155  -5.995  -8.931
  585    HG2  LYS  78           HG2      LYS  78  18.558  -7.741  -9.583
  586    HG3  LYS  78           HG1      LYS  78  17.230  -6.585  -9.451
  587    HD2  LYS  78           HD2      LYS  78  18.234  -5.223 -11.253
  588    HD3  LYS  78           HD1      LYS  78  19.575  -6.362 -11.373
  589    HE2  LYS  78           HE2      LYS  78  17.981  -8.145 -12.015
  590    HE3  LYS  78           HE1      LYS  78  16.658  -6.983 -11.927
  591    HZ1  LYS  78           HZ1      LYS  78  18.984  -6.832 -13.770
  592    HZ2  LYS  78           HZ2      LYS  78  17.734  -5.697 -13.678
  593    HZ3  LYS  78           HZ3      LYS  78  17.407  -7.275 -14.193
  594    H    GLU  79           HN       GLU  79  18.402  -4.566  -5.314
  595    HA   GLU  79           HA       GLU  79  21.268  -4.204  -4.727
  596    HB2  GLU  79           HB2      GLU  79  19.077  -2.162  -5.016
  597    HB3  GLU  79           HB1      GLU  79  20.538  -1.813  -4.085
  598    HG2  GLU  79           HG2      GLU  79  20.522  -2.662  -6.989
  599    HG3  GLU  79           HG1      GLU  79  20.672  -0.991  -6.436
  600    H    GLU  80           HN       GLU  80  21.611  -3.187  -2.516
  601    HA   GLU  80           HA       GLU  80  19.643  -4.267  -0.620
  602    HB2  GLU  80           HB2      GLU  80  22.648  -4.057  -0.349
  603    HB3  GLU  80           HB1      GLU  80  21.573  -4.550   0.953
  604    HG2  GLU  80           HG2      GLU  80  21.894  -6.666   0.213
  605    HG3  GLU  80           HG1      GLU  80  20.885  -6.229  -1.154
  606    H    GLY  81           HN       GLY  81  20.304  -3.229   1.688
  607    HA2  GLY  81           HA2      GLY  81  21.005  -0.985   2.591
  608    HA3  GLY  81           HA1      GLY  81  20.046  -0.309   1.275
  609    H    GLU  82           HN       GLU  82  18.583   0.789   2.795
  610    HA   GLU  82           HA       GLU  82  16.991  -1.141   4.339
  611    HB2  GLU  82           HB2      GLU  82  16.932   1.858   4.595
  612    HB3  GLU  82           HB1      GLU  82  16.262   0.699   5.723
  613    HG2  GLU  82           HG2      GLU  82  18.643  -0.101   6.103
  614    HG3  GLU  82           HG1      GLU  82  19.165   1.327   5.205
  615    H    TYR  83           HN       TYR  83  15.254  -1.862   3.201
  616    HA   TYR  83           HA       TYR  83  14.038   0.025   1.321
  617    HD1  TYR  83           HD1      TYR  83  16.402  -2.075   1.265
  618    HD2  TYR  83           HD2      TYR  83  13.309  -2.330  -1.657
  619    HE1  TYR  83           HE1      TYR  83  18.081  -2.331  -0.500
  620    HE2  TYR  83           HE2      TYR  83  15.001  -2.582  -3.419
  621    HH   TYR  83           HH       TYR  83  18.279  -3.213  -2.738
  622    HB2  TYR  83           HB2      TYR  83  13.646  -2.965   1.588
  623    HB3  TYR  83           HB1      TYR  83  12.696  -1.956   0.521
  624    H    VAL  84           HN       VAL  84  12.178   0.914   1.603
  625    HA   VAL  84           HA       VAL  84  10.712   0.181   4.043
  626    HB   VAL  84           HB       VAL  84  10.947   2.946   2.834
  627   HG11  VAL  84          HG11      VAL  84   8.894   2.334   4.241
  628   HG12  VAL  84          HG12      VAL  84   9.826   3.725   4.798
  629   HG13  VAL  84          HG13      VAL  84  10.003   2.165   5.600
  630   HG21  VAL  84          HG21      VAL  84  13.066   1.850   3.785
  631   HG22  VAL  84          HG22      VAL  84  12.290   2.015   5.355
  632   HG23  VAL  84          HG23      VAL  84  12.626   3.439   4.391
  633    H    LEU  85           HN       LEU  85   8.807  -0.667   3.664
  634    HA   LEU  85           HA       LEU  85   7.525  -0.177   1.103
  635    HG   LEU  85           HG       LEU  85   8.450  -2.537   3.380
  636    HB2  LEU  85           HB2      LEU  85   6.054  -1.666   3.185
  637    HB3  LEU  85           HB1      LEU  85   6.184  -2.008   1.473
  638   HD11  LEU  85          HD11      LEU  85   7.593  -4.523   4.040
  639   HD12  LEU  85          HD12      LEU  85   6.931  -4.859   2.447
  640   HD13  LEU  85          HD13      LEU  85   6.033  -3.859   3.572
  641   HD21  LEU  85          HD21      LEU  85   9.169  -2.478   1.136
  642   HD22  LEU  85          HD22      LEU  85   7.820  -3.492   0.607
  643   HD23  LEU  85          HD23      LEU  85   9.084  -4.169   1.609
  644    H    VAL  86           HN       VAL  86   6.552   1.685   0.964
  645    HA   VAL  86           HA       VAL  86   4.887   2.637   3.184
  646    HB   VAL  86           HB       VAL  86   5.659   4.116   0.650
  647   HG11  VAL  86          HG11      VAL  86   3.596   4.904   1.821
  648   HG12  VAL  86          HG12      VAL  86   4.885   6.112   1.819
  649   HG13  VAL  86          HG13      VAL  86   4.561   5.173   3.273
  650   HG21  VAL  86          HG21      VAL  86   6.894   4.340   3.408
  651   HG22  VAL  86          HG22      VAL  86   7.324   5.309   2.000
  652   HG23  VAL  86          HG23      VAL  86   7.653   3.572   2.013
  653    H    LEU  87           HN       LEU  87   2.753   2.155   3.048
  654    HA   LEU  87           HA       LEU  87   1.530   2.171   0.384
  655    HG   LEU  87           HG       LEU  87   1.532   0.111   3.422
  656    HB2  LEU  87           HB2      LEU  87   0.359  -0.022   1.003
  657    HB3  LEU  87           HB1      LEU  87   2.032  -0.124   0.516
  658   HD11  LEU  87          HD11      LEU  87   0.954  -2.387   1.836
  659   HD12  LEU  87          HD12      LEU  87  -0.161  -1.494   2.874
  660   HD13  LEU  87          HD13      LEU  87   1.210  -2.346   3.580
  661   HD21  LEU  87          HD21      LEU  87   3.801  -0.030   2.381
  662   HD22  LEU  87          HD22      LEU  87   3.397  -1.664   1.843
  663   HD23  LEU  87          HD23      LEU  87   3.462  -1.290   3.566
  664    H    LYS  88           HN       LYS  88  -0.520   2.922   0.331
  665    HA   LYS  88           HA       LYS  88  -1.728   3.392   2.975
  666    HB2  LYS  88           HB2      LYS  88  -1.533   5.509   1.920
  667    HB3  LYS  88           HB1      LYS  88  -2.090   4.918   0.371
  668    HG2  LYS  88           HG2      LYS  88  -3.875   5.113   2.810
  669    HG3  LYS  88           HG1      LYS  88  -3.719   6.369   1.584
  670    HD2  LYS  88           HD2      LYS  88  -4.403   4.601  -0.119
  671    HD3  LYS  88           HD1      LYS  88  -4.817   3.569   1.235
  672    HE2  LYS  88           HE2      LYS  88  -6.535   5.031   1.946
  673    HE3  LYS  88           HE1      LYS  88  -5.947   6.335   0.923
  674    HZ1  LYS  88           HZ1      LYS  88  -6.991   3.782  -0.143
  675    HZ2  LYS  88           HZ2      LYS  88  -6.594   5.163  -1.020
  676    HZ3  LYS  88           HZ3      LYS  88  -7.922   5.184   0.025
  677    H    PHE  89           HN       PHE  89  -3.551   2.485   3.591
  678    HA   PHE  89           HA       PHE  89  -4.947   0.774   1.631
  679    HD1  PHE  89           HD1      PHE  89  -5.484  -1.543   1.616
  680    HD2  PHE  89           HD2      PHE  89  -2.599  -1.158   4.760
  681    HE1  PHE  89           HE1      PHE  89  -4.390  -3.610   0.869
  682    HE2  PHE  89           HE2      PHE  89  -1.517  -3.218   4.003
  683    HZ   PHE  89           HZ       PHE  89  -2.421  -4.468   2.104
  684    HB2  PHE  89           HB2      PHE  89  -4.349   0.450   4.555
  685    HB3  PHE  89           HB1      PHE  89  -5.854  -0.206   3.957
  686    H    ALA  90           HN       ALA  90  -7.268   0.785   1.638
  687    HA   ALA  90           HA       ALA  90  -8.582   2.757   3.384
  688    HB1  ALA  90           HB1      ALA  90  -8.963   4.300   1.801
  689    HB2  ALA  90           HB2      ALA  90  -9.698   3.082   0.767
  690    HB3  ALA  90           HB3      ALA  90  -7.968   3.350   0.705
  691    H    GLU  91           HN       GLU  91 -10.903   2.567   3.412
  692    HA   GLU  91           HA       GLU  91 -12.085   0.206   2.170
  693    HB2  GLU  91           HB2      GLU  91 -11.208  -0.517   4.397
  694    HB3  GLU  91           HB1      GLU  91 -12.213   0.709   5.157
  695    HG2  GLU  91           HG2      GLU  91 -14.223  -0.414   4.216
  696    HG3  GLU  91           HG1      GLU  91 -13.178  -1.692   3.597
  697    H    VAL  92           HN       VAL  92 -14.120   0.588   1.515
  698    HA   VAL  92           HA       VAL  92 -15.266   3.194   2.114
  699    HB   VAL  92           HB       VAL  92 -16.260   1.083   0.187
  700   HG11  VAL  92          HG11      VAL  92 -17.591   2.868  -0.793
  701   HG12  VAL  92          HG12      VAL  92 -16.881   4.049   0.305
  702   HG13  VAL  92          HG13      VAL  92 -17.940   2.788   0.937
  703   HG21  VAL  92          HG21      VAL  92 -14.578   3.538  -0.383
  704   HG22  VAL  92          HG22      VAL  92 -15.154   2.372  -1.572
  705   HG23  VAL  92          HG23      VAL  92 -13.969   1.884  -0.354
  706    H    TYR  93           HN       TYR  93 -16.662  -0.089   1.844
  707    HA   TYR  93           HA       TYR  93 -18.739   0.694   3.739
  708    HD1  TYR  93           HD2      TYR  93 -20.744   0.993   2.002
  709    HD2  TYR  93           HD1      TYR  93 -18.155  -1.736  -0.012
  710    HE1  TYR  93           HE2      TYR  93 -21.389   1.978  -0.168
  711    HE2  TYR  93           HE1      TYR  93 -18.802  -0.753  -2.175
  712    HH   TYR  93           HH       TYR  93 -20.690   0.518  -3.129
  713    HB2  TYR  93           HB2      TYR  93 -18.485  -1.961   2.314
  714    HB3  TYR  93           HB1      TYR  93 -19.932  -1.274   3.031
  715    H    PHE  94           HN       PHE  94 -19.358  -1.788   4.826
  716    HA   PHE  94           HA       PHE  94 -18.906  -3.155   6.570
  717    HD1  PHE  94           HD2      PHE  94 -18.645  -5.422   5.143
  718    HD2  PHE  94           HD1      PHE  94 -15.521  -2.964   3.594
  719    HE1  PHE  94           HE2      PHE  94 -18.952  -6.439   2.914
  720    HE2  PHE  94           HE1      PHE  94 -15.821  -3.972   1.367
  721    HZ   PHE  94           HZ       PHE  94 -17.539  -5.710   1.022
  722    HB2  PHE  94           HB2      PHE  94 -15.970  -2.946   5.902
  723    HB3  PHE  94           HB1      PHE  94 -16.818  -4.307   6.618
  724    H    ALA  95           HN       ALA  95 -19.500  -0.986   7.617
  725    HA   ALA  95           HA       ALA  95 -17.363   0.360   9.016
  726    HB1  ALA  95           HB1      ALA  95 -19.180   1.719   9.998
  727    HB2  ALA  95           HB2      ALA  95 -20.367   0.644   9.263
  728    HB3  ALA  95           HB3      ALA  95 -19.322   1.628   8.239
  729    H    GLN  96           HN       GLN  96 -16.531  -1.524  10.137
  730    HA   GLN  96           HA       GLN  96 -17.701  -1.778  12.763
  731    HB2  GLN  96           HB2      GLN  96 -17.746  -4.299  12.657
  732    HB3  GLN  96           HB1      GLN  96 -18.979  -3.515  11.672
  733    HG2  GLN  96           HG2      GLN  96 -17.535  -3.814   9.681
  734    HG3  GLN  96           HG1      GLN  96 -16.379  -4.690  10.681
  735   HE21  GLN  96          HE21      GLN  96 -19.525  -4.753   9.204
  736   HE22  GLN  96          HE22      GLN  96 -19.804  -6.448   9.393
  737    H    SER  97           HN       SER  97 -16.222  -2.290  14.304
  738    HA   SER  97           HA       SER  97 -13.443  -2.591  13.407
  739    HG   SER  97           HG       SER  97 -12.596  -1.445  16.776
  740    HB2  SER  97           HB2      SER  97 -13.813  -0.627  14.804
  741    HB3  SER  97           HB1      SER  97 -14.616  -1.613  16.027
  742    H    GLN  98           HN       GLN  98 -12.016  -3.973  14.609
  743    HA   GLN  98           HA       GLN  98 -11.432  -6.082  15.248
  744    HB2  GLN  98           HB2      GLN  98 -13.446  -5.292  17.364
  745    HB3  GLN  98           HB1      GLN  98 -12.436  -6.730  17.490
  746    HG2  GLN  98           HG2      GLN  98 -11.357  -3.921  17.199
  747    HG3  GLN  98           HG1      GLN  98 -11.533  -4.764  18.742
  748   HE21  GLN  98          HE21      GLN  98  -9.144  -3.741  17.421
  749   HE22  GLN  98          HE22      GLN  98  -8.081  -5.091  17.239
  750    H    GLN  99           HN       GLN  99 -13.060  -6.355  13.171
  751    HA   GLN  99           HA       GLN  99 -14.353  -8.884  13.692
  752    HB2  GLN  99           HB2      GLN  99 -15.889  -6.455  12.757
  753    HB3  GLN  99           HB1      GLN  99 -16.428  -8.083  12.371
  754    HG2  GLN  99           HG2      GLN  99 -16.625  -8.603  14.758
  755    HG3  GLN  99           HG1      GLN  99 -16.030  -6.994  15.166
  756   HE21  GLN  99          HE21      GLN  99 -17.902  -6.501  16.297
  757   HE22  GLN  99          HE22      GLN  99 -19.398  -6.162  15.502
  758    H    LYS 100           HN       LYS 100 -13.771  -6.274  11.392
  759    HA   LYS 100           HA       LYS 100 -13.353  -8.227   9.258
  760    HB2  LYS 100           HB2      LYS 100 -14.706  -5.969   9.067
  761    HB3  LYS 100           HB1      LYS 100 -13.110  -5.252   8.904
  762    HG2  LYS 100           HG2      LYS 100 -13.674  -5.581   6.674
  763    HG3  LYS 100           HG1      LYS 100 -12.803  -7.074   7.032
  764    HD2  LYS 100           HD2      LYS 100 -14.998  -8.199   7.472
  765    HD3  LYS 100           HD1      LYS 100 -15.817  -6.707   7.000
  766    HE2  LYS 100           HE2      LYS 100 -14.040  -8.423   5.243
  767    HE3  LYS 100           HE1      LYS 100 -15.788  -8.227   5.103
  768    HZ1  LYS 100           HZ1      LYS 100 -13.728  -6.132   4.663
  769    HZ2  LYS 100           HZ2      LYS 100 -15.395  -5.851   4.649
  770    HZ3  LYS 100           HZ3      LYS 100 -14.700  -6.864   3.487
  771    H    VAL 101           HN       VAL 101 -11.452  -9.070  10.160
  772    HA   VAL 101           HA       VAL 101  -9.127  -7.268  10.194
  773    HB   VAL 101           HB       VAL 101  -8.109  -9.356  11.421
  774   HG11  VAL 101          HG11      VAL 101 -10.089  -7.449  12.682
  775   HG12  VAL 101          HG12      VAL 101  -8.341  -7.231  12.559
  776   HG13  VAL 101          HG13      VAL 101  -9.007  -8.482  13.612
  777   HG21  VAL 101          HG21      VAL 101 -10.083 -10.792  10.966
  778   HG22  VAL 101          HG22      VAL 101 -11.046  -9.733  11.994
  779   HG23  VAL 101          HG23      VAL 101  -9.718 -10.658  12.689
  780    H    PHE 102           HN       PHE 102  -7.444  -7.604   8.853
  781    HA   PHE 102           HA       PHE 102  -7.584  -9.971   7.094
  782    HD1  PHE 102           HD1      PHE 102  -8.839  -9.737   4.947
  783    HD2  PHE 102           HD2      PHE 102  -8.331  -5.721   6.296
  784    HE1  PHE 102           HE1      PHE 102 -11.073  -9.169   4.085
  785    HE2  PHE 102           HE2      PHE 102 -10.568  -5.145   5.433
  786    HZ   PHE 102           HZ       PHE 102 -11.971  -6.920   4.372
  787    HB2  PHE 102           HB2      PHE 102  -6.578  -7.196   6.525
  788    HB3  PHE 102           HB1      PHE 102  -6.463  -8.517   5.403
  789    H    ASP 103           HN       ASP 103  -5.377 -10.324   5.923
  790    HA   ASP 103           HA       ASP 103  -3.220 -10.075   7.898
  791    HB2  ASP 103           HB2      ASP 103  -3.628 -12.412   6.050
  792    HB3  ASP 103           HB1      ASP 103  -2.386 -12.274   7.289
  793    H    VAL 104           HN       VAL 104  -1.196  -9.528   7.206
  794    HA   VAL 104           HA       VAL 104  -0.761  -9.203   4.324
  795    HB   VAL 104           HB       VAL 104  -0.890  -7.060   6.363
  796   HG11  VAL 104          HG11      VAL 104   1.223  -7.059   4.199
  797   HG12  VAL 104          HG12      VAL 104   1.515  -7.081   5.937
  798   HG13  VAL 104          HG13      VAL 104   0.781  -5.663   5.181
  799   HG21  VAL 104          HG21      VAL 104  -1.150  -7.016   3.343
  800   HG22  VAL 104          HG22      VAL 104  -1.578  -5.715   4.443
  801   HG23  VAL 104          HG23      VAL 104  -2.488  -7.226   4.476
  802    H    ARG 105           HN       ARG 105   1.208  -9.780   3.637
  803    HA   ARG 105           HA       ARG 105   3.390 -10.026   5.583
  804    HE   ARG 105           HE       ARG 105  -0.156 -13.922   3.039
  805    HB2  ARG 105           HB2      ARG 105   3.826 -12.106   3.788
  806    HB3  ARG 105           HB1      ARG 105   3.258 -12.304   5.436
  807    HG2  ARG 105           HG2      ARG 105   0.936 -12.259   4.673
  808    HG3  ARG 105           HG1      ARG 105   1.469 -11.945   3.023
  809    HD2  ARG 105           HD2      ARG 105   2.674 -14.134   3.037
  810    HD3  ARG 105           HD1      ARG 105   2.016 -14.452   4.639
  811   HH11  ARG 105          HH11      ARG 105   2.464 -16.220   3.072
  812   HH12  ARG 105          HH12      ARG 105   1.558 -17.462   2.273
  813   HH21  ARG 105          HH21      ARG 105  -1.353 -15.555   1.977
  814   HH22  ARG 105          HH22      ARG 105  -0.610 -17.084   1.653
  815    H    VAL 106           HN       VAL 106   5.483 -10.073   4.821
  816    HA   VAL 106           HA       VAL 106   5.850  -8.949   2.150
  817    HB   VAL 106           HB       VAL 106   6.276  -7.181   3.757
  818   HG11  VAL 106          HG11      VAL 106   7.848  -7.360   5.550
  819   HG12  VAL 106          HG12      VAL 106   8.450  -8.901   4.952
  820   HG13  VAL 106          HG13      VAL 106   6.835  -8.802   5.649
  821   HG21  VAL 106          HG21      VAL 106   7.696  -7.196   1.813
  822   HG22  VAL 106          HG22      VAL 106   8.773  -8.373   2.561
  823   HG23  VAL 106          HG23      VAL 106   8.677  -6.740   3.207
  824    H    ASN 107           HN       ASN 107   7.137 -10.044   0.840
  825    HA   ASN 107           HA       ASN 107   8.404 -11.777   0.072
  826    HB2  ASN 107           HB2      ASN 107  10.140 -10.279   1.103
  827    HB3  ASN 107           HB1      ASN 107  10.027 -11.237   2.546
  828   HD21  ASN 107          HD21      ASN 107  10.992 -11.232  -0.797
  829   HD22  ASN 107          HD22      ASN 107  12.020 -12.617  -0.707
  830    H    GLY 108           HN       GLY 108   6.210 -12.237   1.953
  831    HA2  GLY 108           HA2      GLY 108   5.245 -14.274   2.538
  832    HA3  GLY 108           HA1      GLY 108   6.839 -15.001   2.536
  833    H    HIS 109           HN       HIS 109   6.272 -12.034   4.275
  834    HA   HIS 109           HA       HIS 109   6.399 -13.553   6.799
  835    HD1  HIS 109           HD1      HIS 109   8.941 -13.761   8.313
  836    HD2  HIS 109           HD2      HIS 109   9.782 -12.477   4.438
  837    HE1  HIS 109           HE1      HIS 109  10.993 -15.033   7.611
  838    HE2  HIS 109           HE2      HIS 109  11.414 -14.324   5.231
  839    HB2  HIS 109           HB2      HIS 109   7.870 -11.118   5.859
  840    HB3  HIS 109           HB1      HIS 109   7.738 -11.504   7.545
  841    H    THR 110           HN       THR 110   4.436 -13.260   7.838
  842    HA   THR 110           HA       THR 110   2.794 -10.977   7.445
  843    HB   THR 110           HB       THR 110   1.621 -11.743   9.577
  844    HG1  THR 110           HG1      THR 110   3.455 -13.066  10.255
  845   HG21  THR 110          HG21      THR 110   0.672 -12.173   7.393
  846   HG22  THR 110          HG22      THR 110   0.534 -13.643   8.363
  847   HG23  THR 110          HG23      THR 110   1.788 -13.516   7.134
  848    H    VAL 111           HN       VAL 111   3.153  -9.033   8.075
  849    HA   VAL 111           HA       VAL 111   4.556  -8.610  10.621
  850    HB   VAL 111           HB       VAL 111   4.142  -6.397   8.658
  851   HG11  VAL 111          HG11      VAL 111   6.234  -5.584   9.587
  852   HG12  VAL 111          HG12      VAL 111   6.492  -7.098  10.441
  853   HG13  VAL 111          HG13      VAL 111   5.166  -6.035  10.917
  854   HG21  VAL 111          HG21      VAL 111   6.325  -7.060   7.575
  855   HG22  VAL 111          HG22      VAL 111   4.949  -8.099   7.186
  856   HG23  VAL 111          HG23      VAL 111   6.152  -8.627   8.362
  857    H    VAL 112           HN       VAL 112   1.740  -7.816   8.674
  858    HA   VAL 112           HA       VAL 112   0.548  -6.670  11.114
  859    HB   VAL 112           HB       VAL 112  -0.561  -5.747   8.494
  860   HG11  VAL 112          HG11      VAL 112   0.045  -4.255  11.065
  861   HG12  VAL 112          HG12      VAL 112  -1.481  -5.073  10.726
  862   HG13  VAL 112          HG13      VAL 112  -0.969  -3.704   9.734
  863   HG21  VAL 112          HG21      VAL 112   1.806  -5.507   8.032
  864   HG22  VAL 112          HG22      VAL 112   2.076  -4.752   9.602
  865   HG23  VAL 112          HG23      VAL 112   1.131  -3.912   8.373
  866    H    LYS 113           HN       LYS 113  -0.361  -8.637  11.681
  867    HA   LYS 113           HA       LYS 113  -2.380  -9.619   9.820
  868    HB2  LYS 113           HB2      LYS 113  -2.345 -11.741  11.091
  869    HB3  LYS 113           HB1      LYS 113  -0.823 -11.384  10.279
  870    HG2  LYS 113           HG2      LYS 113   0.321 -11.108  12.259
  871    HG3  LYS 113           HG1      LYS 113  -1.099 -10.478  13.102
  872    HD2  LYS 113           HD2      LYS 113  -0.442 -12.692  13.982
  873    HD3  LYS 113           HD1      LYS 113  -2.047 -12.748  13.235
  874    HE2  LYS 113           HE2      LYS 113  -0.732 -14.707  12.566
  875    HE3  LYS 113           HE1      LYS 113  -1.024 -13.667  11.169
  876    HZ1  LYS 113           HZ1      LYS 113   1.252 -14.416  11.208
  877    HZ2  LYS 113           HZ2      LYS 113   1.480 -13.790  12.762
  878    HZ3  LYS 113           HZ3      LYS 113   1.205 -12.743  11.461
  879    H    ASP 114           HN       ASP 114  -3.782  -8.153  10.324
  880    HA   ASP 114           HA       ASP 114  -5.916  -8.603  11.828
  881    HB2  ASP 114           HB2      ASP 114  -5.683  -7.249  13.924
  882    HB3  ASP 114           HB1      ASP 114  -4.625  -8.659  13.922
  883    H    LEU 115           HN       LEU 115  -4.922  -7.235   9.523
  884    HA   LEU 115           HA       LEU 115  -5.049  -4.463   9.876
  885    HG   LEU 115           HG       LEU 115  -3.065  -4.311   8.211
  886    HB2  LEU 115           HB2      LEU 115  -4.541  -6.197   7.721
  887    HB3  LEU 115           HB1      LEU 115  -5.804  -5.092   7.204
  888   HD11  LEU 115          HD11      LEU 115  -3.638  -5.147   5.757
  889   HD12  LEU 115          HD12      LEU 115  -2.468  -3.880   6.111
  890   HD13  LEU 115          HD13      LEU 115  -4.100  -3.452   5.602
  891   HD21  LEU 115          HD21      LEU 115  -4.024  -2.415   8.893
  892   HD22  LEU 115          HD22      LEU 115  -5.539  -2.766   8.058
  893   HD23  LEU 115          HD23      LEU 115  -4.189  -2.057   7.177
  894    H    ASP 116           HN       ASP 116  -6.832  -4.071  11.128
  895    HA   ASP 116           HA       ASP 116  -9.446  -4.277   9.823
  896    HB2  ASP 116           HB2      ASP 116 -10.158  -3.237  12.123
  897    HB3  ASP 116           HB1      ASP 116  -9.675  -4.930  12.097
  898    H    ILE 117           HN       ILE 117  -8.879  -2.760   8.207
  899    HA   ILE 117           HA       ILE 117  -7.684  -0.314   8.496
  900    HB   ILE 117           HB       ILE 117  -9.943  -0.915   6.587
  901   HG12  ILE 117          HG12      ILE 117  -6.980  -1.267   6.099
  902   HG13  ILE 117          HG11      ILE 117  -8.032  -2.588   6.582
  903   HG21  ILE 117          HG21      ILE 117  -8.955   0.800   5.169
  904   HG22  ILE 117          HG22      ILE 117  -7.655   1.044   6.331
  905   HG23  ILE 117          HG23      ILE 117  -9.308   1.482   6.759
  906   HD11  ILE 117          HD11      ILE 117  -8.483  -0.932   4.117
  907   HD12  ILE 117          HD12      ILE 117  -9.261  -2.453   4.559
  908   HD13  ILE 117          HD13      ILE 117  -7.550  -2.428   4.137
  909    H    PHE 118           HN       PHE 118 -11.102  -1.110   9.014
  910    HA   PHE 118           HA       PHE 118 -12.043   1.536   9.239
  911    HD1  PHE 118           HD1      PHE 118 -14.639   1.747   8.444
  912    HD2  PHE 118           HD2      PHE 118 -14.456   0.036  12.348
  913    HE1  PHE 118           HE1      PHE 118 -16.521   3.172   9.152
  914    HE2  PHE 118           HE2      PHE 118 -16.339   1.459  13.064
  915    HZ   PHE 118           HZ       PHE 118 -17.361   3.069  11.420
  916    HB2  PHE 118           HB2      PHE 118 -13.491  -0.491   8.948
  917    HB3  PHE 118           HB1      PHE 118 -13.175  -0.901  10.626
  918    H    ASP 119           HN       ASP 119 -10.949  -0.749  11.756
  919    HA   ASP 119           HA       ASP 119 -11.363   1.085  13.889
  920    HB2  ASP 119           HB2      ASP 119 -11.219  -1.371  14.230
  921    HB3  ASP 119           HB1      ASP 119  -9.517  -1.311  13.787
  922    H    ARG 120           HN       ARG 120  -8.738   0.561  11.663
  923    HA   ARG 120           HA       ARG 120  -6.643   1.701  13.135
  924    HE   ARG 120           HE       ARG 120  -6.352  -0.220  13.635
  925    HB2  ARG 120           HB2      ARG 120  -7.112   1.573  10.158
  926    HB3  ARG 120           HB1      ARG 120  -5.607   2.128  10.876
  927    HG2  ARG 120           HG2      ARG 120  -6.791  -0.621  11.334
  928    HG3  ARG 120           HG1      ARG 120  -5.558  -0.269  10.114
  929    HD2  ARG 120           HD2      ARG 120  -4.420  -1.155  12.034
  930    HD3  ARG 120           HD1      ARG 120  -4.098   0.579  12.016
  931   HH11  ARG 120          HH11      ARG 120  -2.921   0.378  13.526
  932   HH12  ARG 120          HH12      ARG 120  -2.785   0.658  15.230
  933   HH21  ARG 120          HH21      ARG 120  -6.182   0.146  15.879
  934   HH22  ARG 120          HH22      ARG 120  -4.639   0.524  16.567
  935    H    VAL 121           HN       VAL 121  -8.620   3.252  10.577
  936    HA   VAL 121           HA       VAL 121  -7.730   5.849  11.620
  937    HB   VAL 121           HB       VAL 121  -8.745   6.796   9.522
  938   HG11  VAL 121          HG11      VAL 121  -6.963   5.853   8.006
  939   HG12  VAL 121          HG12      VAL 121  -6.586   4.686   9.273
  940   HG13  VAL 121          HG13      VAL 121  -6.358   6.408   9.570
  941   HG21  VAL 121          HG21      VAL 121  -9.290   5.233   7.695
  942   HG22  VAL 121          HG22      VAL 121 -10.356   4.983   9.080
  943   HG23  VAL 121          HG23      VAL 121  -9.023   3.870   8.779
  944    H    GLY 122           HN       GLY 122 -10.683   4.054  10.873
  945    HA2  GLY 122           HA2      GLY 122 -12.532   4.310  12.460
  946    HA3  GLY 122           HA1      GLY 122 -12.166   6.030  12.495
  947    H    HIS 123           HN       HIS 123 -12.721   7.323  10.685
  948    HA   HIS 123           HA       HIS 123 -14.791   6.097   8.985
  949    HD1  HIS 123           HD1      HIS 123 -15.328   8.800  12.359
  950    HD2  HIS 123           HD2      HIS 123 -17.543   6.369   9.819
  951    HE1  HIS 123           HE1      HIS 123 -17.187   7.868  13.773
  952    HE2  HIS 123           HE2      HIS 123 -18.547   6.442  12.201
  953    HB2  HIS 123           HB2      HIS 123 -14.525   8.926  10.024
  954    HB3  HIS 123           HB1      HIS 123 -15.691   8.457   8.792
  955    H    SER 124           HN       SER 124 -14.019   5.713   7.027
  956    HA   SER 124           HA       SER 124 -12.813   5.861   5.107
  957    HG   SER 124           HG       SER 124 -13.405   9.782   4.997
  958    HB2  SER 124           HB2      SER 124 -13.104   8.028   3.904
  959    HB3  SER 124           HB1      SER 124 -14.609   7.466   4.635
  960    H    THR 125           HN       THR 125 -11.758   9.044   5.041
  961    HA   THR 125           HA       THR 125  -9.670   9.946   4.981
  962    HB   THR 125           HB       THR 125  -8.387   9.863   7.050
  963    HG1  THR 125           HG1      THR 125  -8.321   7.903   7.878
  964   HG21  THR 125          HG21      THR 125 -10.267  10.286   8.731
  965   HG22  THR 125          HG22      THR 125 -11.382   9.889   7.426
  966   HG23  THR 125          HG23      THR 125 -10.303  11.271   7.266
  967    H    ALA 126           HN       ALA 126  -7.152   9.047   5.824
  968    HA   ALA 126           HA       ALA 126  -6.814   6.704   4.061
  969    HB1  ALA 126           HB1      ALA 126  -5.616   9.253   3.943
  970    HB2  ALA 126           HB2      ALA 126  -5.240   7.863   2.937
  971    HB3  ALA 126           HB3      ALA 126  -4.356   8.137   4.434
  972    H    HIS 127           HN       HIS 127  -5.658   4.994   4.670
  973    HA   HIS 127           HA       HIS 127  -4.523   4.990   7.387
  974    HD1  HIS 127           HD1      HIS 127  -3.426   3.661   8.628
  975    HD2  HIS 127           HD2      HIS 127  -5.295   0.233   7.227
  976    HE1  HIS 127           HE1      HIS 127  -2.552   1.785  10.057
  977    HE2  HIS 127           HE2      HIS 127  -3.632  -0.292   9.134
  978    HB2  HIS 127           HB2      HIS 127  -6.295   3.274   6.870
  979    HB3  HIS 127           HB1      HIS 127  -5.242   2.631   5.621
  980    H    ASP 128           HN       ASP 128  -2.351   4.249   7.667
  981    HA   ASP 128           HA       ASP 128  -0.862   3.708   5.220
  982    HB2  ASP 128           HB2      ASP 128  -0.819   6.180   5.564
  983    HB3  ASP 128           HB1      ASP 128  -0.035   5.905   7.115
  984    H    GLU 129           HN       GLU 129   0.516   2.145   5.451
  985    HA   GLU 129           HA       GLU 129   1.565   1.563   8.134
  986    HB2  GLU 129           HB2      GLU 129   0.791  -0.277   5.874
  987    HB3  GLU 129           HB1      GLU 129   1.864  -0.804   7.167
  988    HG2  GLU 129           HG2      GLU 129  -0.935   0.261   7.589
  989    HG3  GLU 129           HG1      GLU 129  -0.507  -1.453   7.553
  990    H    ILE 130           HN       ILE 130   3.672   1.666   8.394
  991    HA   ILE 130           HA       ILE 130   5.414   1.765   6.017
  992    HB   ILE 130           HB       ILE 130   5.983   3.036   8.702
  993   HG12  ILE 130          HG12      ILE 130   4.985   4.426   6.199
  994   HG13  ILE 130          HG11      ILE 130   3.949   4.007   7.559
  995   HG21  ILE 130          HG21      ILE 130   7.767   4.188   7.568
  996   HG22  ILE 130          HG22      ILE 130   7.210   3.614   5.998
  997   HG23  ILE 130          HG23      ILE 130   7.901   2.476   7.152
  998   HD11  ILE 130          HD11      ILE 130   4.702   6.369   7.527
  999   HD12  ILE 130          HD12      ILE 130   6.356   5.801   7.760
 1000   HD13  ILE 130          HD13      ILE 130   5.136   5.501   8.999
 1001    H    ILE 131           HN       ILE 131   6.791   0.104   5.851
 1002    HA   ILE 131           HA       ILE 131   7.536  -1.344   8.318
 1003    HB   ILE 131           HB       ILE 131   7.117  -2.560   5.600
 1004   HG12  ILE 131          HG12      ILE 131   4.962  -1.819   6.499
 1005   HG13  ILE 131          HG11      ILE 131   5.061  -3.575   6.579
 1006   HG21  ILE 131          HG21      ILE 131   8.751  -3.754   6.990
 1007   HG22  ILE 131          HG22      ILE 131   7.277  -4.708   6.796
 1008   HG23  ILE 131          HG23      ILE 131   7.575  -3.845   8.301
 1009   HD11  ILE 131          HD11      ILE 131   4.155  -3.076   8.612
 1010   HD12  ILE 131          HD12      ILE 131   5.052  -1.569   8.773
 1011   HD13  ILE 131          HD13      ILE 131   5.868  -3.112   9.024
 1012    HA   PRO 132           HA       PRO 132  11.570  -0.045   6.378
 1013    HB2  PRO 132           HB2      PRO 132  12.371  -0.480   9.224
 1014    HB3  PRO 132           HB1      PRO 132  12.827   0.846   8.141
 1015    HG2  PRO 132           HG2      PRO 132  11.031   1.341  10.016
 1016    HG3  PRO 132           HG1      PRO 132  10.700   1.894   8.357
 1017    HD2  PRO 132           HD2      PRO 132   9.652  -0.600   9.731
 1018    HD3  PRO 132           HD1      PRO 132   8.745   0.640   8.827
 1019    H    ILE 133           HN       ILE 133  13.360  -1.316   5.862
 1020    HA   ILE 133           HA       ILE 133  13.555  -3.995   7.052
 1021    HB   ILE 133           HB       ILE 133  13.534  -3.593   4.066
 1022   HG12  ILE 133          HG12      ILE 133  11.264  -4.739   5.685
 1023   HG13  ILE 133          HG11      ILE 133  11.313  -3.055   5.171
 1024   HG21  ILE 133          HG21      ILE 133  14.716  -5.587   4.940
 1025   HG22  ILE 133          HG22      ILE 133  13.301  -6.011   3.975
 1026   HG23  ILE 133          HG23      ILE 133  13.226  -6.094   5.733
 1027   HD11  ILE 133          HD11      ILE 133  11.154  -3.626   2.919
 1028   HD12  ILE 133          HD12      ILE 133  10.015  -4.683   3.752
 1029   HD13  ILE 133          HD13      ILE 133  11.569  -5.312   3.227
 1030    H    SER 134           HN       SER 134  15.587  -5.067   6.603
 1031    HA   SER 134           HA       SER 134  17.645  -3.339   5.407
 1032    HG   SER 134           HG       SER 134  19.796  -4.179   6.283
 1033    HB2  SER 134           HB2      SER 134  17.801  -3.137   7.871
 1034    HB3  SER 134           HB1      SER 134  18.002  -4.884   7.987
 1035    H    ILE 135           HN       ILE 135  18.317  -4.360   3.668
 1036    HA   ILE 135           HA       ILE 135  18.622  -7.285   3.718
 1037    HB   ILE 135           HB       ILE 135  18.389  -5.393   1.377
 1038   HG12  ILE 135          HG12      ILE 135  16.486  -7.608   1.923
 1039   HG13  ILE 135          HG11      ILE 135  16.374  -6.136   2.874
 1040   HG21  ILE 135          HG21      ILE 135  18.280  -8.366   1.093
 1041   HG22  ILE 135          HG22      ILE 135  19.844  -7.570   1.161
 1042   HG23  ILE 135          HG23      ILE 135  18.702  -7.159  -0.120
 1043   HD11  ILE 135          HD11      ILE 135  14.882  -6.246   0.871
 1044   HD12  ILE 135          HD12      ILE 135  16.335  -6.169  -0.127
 1045   HD13  ILE 135          HD13      ILE 135  15.927  -4.829   0.947
 1046    H    LYS 136           HN       LYS 136  20.615  -8.236   3.345
 1047    HA   LYS 136           HA       LYS 136  22.818  -6.526   2.453
 1048    HB2  LYS 136           HB2      LYS 136  22.743  -7.978   5.102
 1049    HB3  LYS 136           HB1      LYS 136  24.242  -7.431   4.361
 1050    HG2  LYS 136           HG2      LYS 136  22.064  -5.427   4.712
 1051    HG3  LYS 136           HG1      LYS 136  22.940  -5.938   6.158
 1052    HD2  LYS 136           HD2      LYS 136  25.057  -5.237   5.181
 1053    HD3  LYS 136           HD1      LYS 136  24.275  -4.878   3.641
 1054    HE2  LYS 136           HE2      LYS 136  22.997  -3.072   4.680
 1055    HE3  LYS 136           HE1      LYS 136  23.674  -3.474   6.259
 1056    HZ1  LYS 136           HZ1      LYS 136  24.803  -1.594   5.245
 1057    HZ2  LYS 136           HZ2      LYS 136  25.232  -2.538   3.909
 1058    HZ3  LYS 136           HZ3      LYS 136  25.864  -2.898   5.436
 1059    H    LYS 137           HN       LYS 137  24.155  -7.574   1.125
 1060    HA   LYS 137           HA       LYS 137  25.012  -9.221  -0.187
 1061    HB2  LYS 137           HB2      LYS 137  24.949 -10.492   2.529
 1062    HB3  LYS 137           HB1      LYS 137  25.433 -11.453   1.139
 1063    HG2  LYS 137           HG2      LYS 137  27.416 -10.584   2.234
 1064    HG3  LYS 137           HG1      LYS 137  27.237  -9.802   0.660
 1065    HD2  LYS 137           HD2      LYS 137  27.673  -7.938   1.950
 1066    HD3  LYS 137           HD1      LYS 137  25.916  -8.009   2.154
 1067    HE2  LYS 137           HE2      LYS 137  27.032  -7.686   4.322
 1068    HE3  LYS 137           HE1      LYS 137  26.229  -9.257   4.270
 1069    HZ1  LYS 137           HZ1      LYS 137  28.422  -9.444   5.222
 1070    HZ2  LYS 137           HZ2      LYS 137  29.125  -8.773   3.839
 1071    HZ3  LYS 137           HZ3      LYS 137  28.363 -10.280   3.752
 1072    H    GLY 138           HN       GLY 138  22.011  -9.019   0.298
 1073    HA2  GLY 138           HA2      GLY 138  20.374 -10.038  -1.066
 1074    HA3  GLY 138           HA1      GLY 138  21.374 -11.479  -1.150
 1075    H    LYS 139           HN       LYS 139  20.803  -9.982   1.939
 1076    HA   LYS 139           HA       LYS 139  19.027 -12.212   2.606
 1077    HB2  LYS 139           HB2      LYS 139  21.309 -11.917   3.791
 1078    HB3  LYS 139           HB1      LYS 139  20.522 -10.610   4.628
 1079    HG2  LYS 139           HG2      LYS 139  20.148 -12.287   6.157
 1080    HG3  LYS 139           HG1      LYS 139  18.714 -12.482   5.148
 1081    HD2  LYS 139           HD2      LYS 139  19.430 -14.679   5.210
 1082    HD3  LYS 139           HD1      LYS 139  20.369 -14.131   3.813
 1083    HE2  LYS 139           HE2      LYS 139  21.785 -15.387   5.379
 1084    HE3  LYS 139           HE1      LYS 139  22.296 -13.701   5.297
 1085    HZ1  LYS 139           HZ1      LYS 139  20.597 -14.885   7.425
 1086    HZ2  LYS 139           HZ2      LYS 139  21.097 -13.270   7.348
 1087    HZ3  LYS 139           HZ3      LYS 139  22.239 -14.498   7.570
 1088    H    LEU 140           HN       LEU 140  17.271 -11.766   4.164
 1089    HA   LEU 140           HA       LEU 140  16.498  -8.929   4.082
 1090    HG   LEU 140           HG       LEU 140  14.311  -8.298   3.128
 1091    HB2  LEU 140           HB2      LEU 140  15.270 -10.566   2.534
 1092    HB3  LEU 140           HB1      LEU 140  14.532 -11.193   3.983
 1093   HD11  LEU 140          HD11      LEU 140  12.014  -8.926   2.421
 1094   HD12  LEU 140          HD12      LEU 140  12.489 -10.618   2.565
 1095   HD13  LEU 140          HD13      LEU 140  13.302  -9.570   1.404
 1096   HD21  LEU 140          HD21      LEU 140  13.891  -8.611   5.474
 1097   HD22  LEU 140          HD22      LEU 140  12.789  -9.948   5.142
 1098   HD23  LEU 140          HD23      LEU 140  12.367  -8.315   4.640
 1099    H    SER 141           HN       SER 141  16.126  -8.013   5.941
 1100    HA   SER 141           HA       SER 141  15.413  -9.712   8.239
 1101    HG   SER 141           HG       SER 141  16.893  -9.063  10.302
 1102    HB2  SER 141           HB2      SER 141  17.665  -8.514   8.344
 1103    HB3  SER 141           HB1      SER 141  16.752  -7.008   8.395
 1104    H    VAL 142           HN       VAL 142  13.328  -9.549   8.577
 1105    HA   VAL 142           HA       VAL 142  11.944  -7.002   8.096
 1106    HB   VAL 142           HB       VAL 142  10.835  -8.738   6.852
 1107   HG11  VAL 142          HG11      VAL 142  11.082 -10.381   9.373
 1108   HG12  VAL 142          HG12      VAL 142  11.857 -10.692   7.821
 1109   HG13  VAL 142          HG13      VAL 142  10.111 -10.861   7.989
 1110   HG21  VAL 142          HG21      VAL 142   9.285  -7.304   8.148
 1111   HG22  VAL 142          HG22      VAL 142   9.339  -8.464   9.476
 1112   HG23  VAL 142          HG23      VAL 142   8.644  -8.936   7.928
 1113    H    GLN 143           HN       GLN 143  12.172  -5.842   9.927
 1114    HA   GLN 143           HA       GLN 143  11.868  -5.138  12.057
 1115    HB2  GLN 143           HB2      GLN 143   9.799  -7.312  11.879
 1116    HB3  GLN 143           HB1      GLN 143  10.055  -6.446  13.392
 1117    HG2  GLN 143           HG2      GLN 143   8.191  -5.490  12.070
 1118    HG3  GLN 143           HG1      GLN 143   9.498  -4.326  12.300
 1119   HE21  GLN 143          HE21      GLN 143  10.780  -3.744  10.548
 1120   HE22  GLN 143          HE22      GLN 143  10.293  -4.047   8.918
 1121    H    GLY 144           HN       GLY 144  11.206  -8.526  12.875
 1122    HA2  GLY 144           HA2      GLY 144  13.815  -8.606  14.251
 1123    HA3  GLY 144           HA1      GLY 144  12.344  -9.054  15.096
 1124    H    GLU 145           HN       GLU 145  12.883  -9.876  11.735
 1125    HA   GLU 145           HA       GLU 145  13.532 -12.632  12.509
 1126    HB2  GLU 145           HB2      GLU 145  11.015 -11.803  11.525
 1127    HB3  GLU 145           HB1      GLU 145  11.812 -12.621  10.187
 1128    HG2  GLU 145           HG2      GLU 145  12.185 -14.590  11.650
 1129    HG3  GLU 145           HG1      GLU 145  11.293 -13.770  12.935
 1130    H    VAL 146           HN       VAL 146  15.006 -13.617  11.238
 1131    HA   VAL 146           HA       VAL 146  16.023 -12.063   8.958
 1132    HB   VAL 146           HB       VAL 146  17.687 -12.477  10.727
 1133   HG11  VAL 146          HG11      VAL 146  18.449 -14.780  11.203
 1134   HG12  VAL 146          HG12      VAL 146  17.188 -15.411  10.145
 1135   HG13  VAL 146          HG13      VAL 146  16.748 -14.564  11.627
 1136   HG21  VAL 146          HG21      VAL 146  18.168 -14.036   8.170
 1137   HG22  VAL 146          HG22      VAL 146  19.433 -13.576   9.308
 1138   HG23  VAL 146          HG23      VAL 146  18.527 -12.331   8.444
 1139    H    SER 147           HN       SER 147  16.123 -12.916   6.948
 1140    HA   SER 147           HA       SER 147  15.829 -15.697   6.397
 1141    HG   SER 147           HG       SER 147  13.903 -16.294   7.363
 1142    HB2  SER 147           HB2      SER 147  13.443 -13.880   5.978
 1143    HB3  SER 147           HB1      SER 147  13.636 -15.409   5.122
 1144    H    THR 148           HN       THR 148  16.802 -16.064   4.496
 1145    HA   THR 148           HA       THR 148  18.038 -14.077   3.081
 1146    HB   THR 148           HB       THR 148  18.939 -16.211   2.742
 1147    HG1  THR 148           HG1      THR 148  18.287 -16.516   0.319
 1148   HG21  THR 148          HG21      THR 148  16.185 -17.055   1.800
 1149   HG22  THR 148          HG22      THR 148  16.974 -17.554   3.295
 1150   HG23  THR 148          HG23      THR 148  17.621 -18.075   1.738
 1151    H    PHE 149           HN       PHE 149  17.735 -13.004   1.167
 1152    HA   PHE 149           HA       PHE 149  14.987 -12.398   0.548
 1153    HD1  PHE 149           HD2      PHE 149  14.338  -9.924  -1.152
 1154    HD2  PHE 149           HD1      PHE 149  18.033 -11.497  -2.616
 1155    HE1  PHE 149           HE2      PHE 149  13.732  -9.226  -3.436
 1156    HE2  PHE 149           HE1      PHE 149  17.432 -10.784  -4.895
 1157    HZ   PHE 149           HZ       PHE 149  15.273  -9.660  -5.308
 1158    HB2  PHE 149           HB2      PHE 149  16.282 -10.444   0.373
 1159    HB3  PHE 149           HB1      PHE 149  17.670 -11.311  -0.252
 1160    H    THR 150           HN       THR 150  13.793 -13.433  -0.881
 1161    HA   THR 150           HA       THR 150  14.943 -15.383  -2.645
 1162    HB   THR 150           HB       THR 150  12.610 -15.717  -3.453
 1163    HG1  THR 150           HG1      THR 150  11.623 -13.936  -1.532
 1164   HG21  THR 150          HG21      THR 150  13.281 -16.950  -1.450
 1165   HG22  THR 150          HG22      THR 150  11.613 -16.402  -1.254
 1166   HG23  THR 150          HG23      THR 150  12.923 -15.548  -0.440
 1167    H    GLY 151           HN       GLY 151  14.076 -15.253  -5.076
 1168    HA2  GLY 151           HA2      GLY 151  15.469 -13.174  -6.285
 1169    HA3  GLY 151           HA1      GLY 151  14.256 -14.153  -7.090
 1170    H    LYS 152           HN       LYS 152  12.481 -12.833  -4.711
 1171    HA   LYS 152           HA       LYS 152  12.253 -10.149  -5.715
 1172    HB2  LYS 152           HB2      LYS 152  11.037 -10.896  -7.538
 1173    HB3  LYS 152           HB1      LYS 152  10.511 -12.341  -6.701
 1174    HG2  LYS 152           HG2      LYS 152   9.289 -10.040  -5.479
 1175    HG3  LYS 152           HG1      LYS 152   8.994 -10.017  -7.215
 1176    HD2  LYS 152           HD2      LYS 152   7.214 -11.245  -5.997
 1177    HD3  LYS 152           HD1      LYS 152   8.076 -12.292  -7.124
 1178    HE2  LYS 152           HE2      LYS 152   8.898 -12.151  -4.234
 1179    HE3  LYS 152           HE1      LYS 152   7.558 -13.185  -4.731
 1180    HZ1  LYS 152           HZ1      LYS 152   9.185 -14.143  -6.398
 1181    HZ2  LYS 152           HZ2      LYS 152   9.440 -14.536  -4.773
 1182    HZ3  LYS 152           HZ3      LYS 152  10.404 -13.366  -5.519
 1183    H    LEU 153           HN       LEU 153  10.851  -8.819  -4.578
 1184    HA   LEU 153           HA       LEU 153  10.230  -9.618  -1.882
 1185    HG   LEU 153           HG       LEU 153  10.998  -6.090  -1.193
 1186    HB2  LEU 153           HB2      LEU 153  10.719  -7.193  -3.268
 1187    HB3  LEU 153           HB1      LEU 153   9.117  -7.092  -2.567
 1188   HD11  LEU 153          HD11      LEU 153   9.131  -8.145  -0.093
 1189   HD12  LEU 153          HD12      LEU 153   8.955  -6.389  -0.143
 1190   HD13  LEU 153          HD13      LEU 153  10.151  -7.125   0.922
 1191   HD21  LEU 153          HD21      LEU 153  12.622  -7.329  -0.248
 1192   HD22  LEU 153          HD22      LEU 153  12.356  -8.351  -1.655
 1193   HD23  LEU 153          HD23      LEU 153  11.612  -8.758  -0.121
 1194    H    SER 154           HN       SER 154   8.168 -10.308  -1.124
 1195    HA   SER 154           HA       SER 154   6.057 -10.019  -3.186
 1196    HG   SER 154           HG       SER 154   5.247 -13.261  -3.367
 1197    HB2  SER 154           HB2      SER 154   7.166 -12.396  -2.193
 1198    HB3  SER 154           HB1      SER 154   5.589 -12.270  -1.437
 1199    H    VAL 155           HN       VAL 155   4.351  -8.855  -2.580
 1200    HA   VAL 155           HA       VAL 155   3.749  -8.724   0.303
 1201    HB   VAL 155           HB       VAL 155   2.871  -6.836  -1.898
 1202   HG11  VAL 155          HG11      VAL 155   2.434  -6.706   1.104
 1203   HG12  VAL 155          HG12      VAL 155   1.193  -7.040  -0.102
 1204   HG13  VAL 155          HG13      VAL 155   1.971  -5.460  -0.048
 1205   HG21  VAL 155          HG21      VAL 155   4.751  -6.284   0.410
 1206   HG22  VAL 155          HG22      VAL 155   4.423  -5.247  -0.977
 1207   HG23  VAL 155          HG23      VAL 155   5.310  -6.759  -1.192
 1208    H    GLU 156           HN       GLU 156   2.390 -10.366   0.727
 1209    HA   GLU 156           HA       GLU 156   0.029 -10.653  -1.011
 1210    HB2  GLU 156           HB2      GLU 156   1.508 -12.741   0.578
 1211    HB3  GLU 156           HB1      GLU 156  -0.077 -13.024  -0.134
 1212    HG2  GLU 156           HG2      GLU 156   1.686 -13.942  -1.552
 1213    HG3  GLU 156           HG1      GLU 156   0.879 -12.605  -2.377
 1214    H    PHE 157           HN       PHE 157  -1.955 -11.080  -0.119
 1215    HA   PHE 157           HA       PHE 157  -2.173 -10.798   2.786
 1216    HD1  PHE 157           HD2      PHE 157  -1.275  -8.055   0.492
 1217    HD2  PHE 157           HD1      PHE 157  -5.329  -9.243  -0.091
 1218    HE1  PHE 157           HE2      PHE 157  -1.228  -7.096  -1.772
 1219    HE2  PHE 157           HE1      PHE 157  -5.292  -8.278  -2.356
 1220    HZ   PHE 157           HZ       PHE 157  -3.165  -7.138  -3.174
 1221    HB2  PHE 157           HB2      PHE 157  -4.378  -9.417   2.035
 1222    HB3  PHE 157           HB1      PHE 157  -2.857  -8.635   2.408
 1223    H    VAL 158           HN       VAL 158  -3.757 -11.914   3.732
 1224    HA   VAL 158           HA       VAL 158  -5.346 -13.671   1.968
 1225    HB   VAL 158           HB       VAL 158  -4.578 -14.345   4.806
 1226   HG11  VAL 158          HG11      VAL 158  -6.506 -15.535   3.723
 1227   HG12  VAL 158          HG12      VAL 158  -5.183 -16.604   4.197
 1228   HG13  VAL 158          HG13      VAL 158  -5.382 -16.144   2.507
 1229   HG21  VAL 158          HG21      VAL 158  -3.131 -15.174   2.277
 1230   HG22  VAL 158          HG22      VAL 158  -2.752 -15.716   3.911
 1231   HG23  VAL 158          HG23      VAL 158  -2.520 -14.022   3.464
 1232    H    LYS 159           HN       LYS 159  -7.468 -14.036   2.418
 1233    HA   LYS 159           HA       LYS 159  -8.925 -11.963   3.637
 1234    HB2  LYS 159           HB2      LYS 159 -10.901 -13.388   3.244
 1235    HB3  LYS 159           HB1      LYS 159  -9.857 -13.351   1.824
 1236    HG2  LYS 159           HG2      LYS 159  -9.036 -15.552   2.259
 1237    HG3  LYS 159           HG1      LYS 159  -9.729 -15.559   3.881
 1238    HD2  LYS 159           HD2      LYS 159 -11.977 -15.679   2.997
 1239    HD3  LYS 159           HD1      LYS 159 -11.390 -15.400   1.352
 1240    HE2  LYS 159           HE2      LYS 159 -10.715 -17.820   3.047
 1241    HE3  LYS 159           HE1      LYS 159 -11.921 -17.790   1.756
 1242    HZ1  LYS 159           HZ1      LYS 159 -10.165 -17.252   0.185
 1243    HZ2  LYS 159           HZ2      LYS 159  -9.821 -18.698   0.992
 1244    HZ3  LYS 159           HZ3      LYS 159  -9.013 -17.276   1.424
 1245    H    GLY 160           HN       GLY 160  -9.891 -11.765   5.593
 1246    HA2  GLY 160           HA2      GLY 160  -9.218 -13.821   7.600
 1247    HA3  GLY 160           HA1      GLY 160  -9.482 -12.117   7.953
 1248    H    TYR 161           HN       TYR 161 -11.704 -12.732   5.732
 1249    HA   TYR 161           HA       TYR 161 -13.674 -14.246   7.093
 1250    HD1  TYR 161           HD2      TYR 161 -15.344 -13.905   9.393
 1251    HD2  TYR 161           HD1      TYR 161 -16.289 -11.053   6.362
 1252    HE1  TYR 161           HE2      TYR 161 -17.750 -14.282   9.786
 1253    HE2  TYR 161           HE1      TYR 161 -18.695 -11.433   6.759
 1254    HH   TYR 161           HH       TYR 161 -19.873 -13.095   9.461
 1255    HB2  TYR 161           HB2      TYR 161 -13.655 -12.218   8.551
 1256    HB3  TYR 161           HB1      TYR 161 -14.047 -11.239   7.146
 1257    H    TYR 162           HN       TYR 162 -13.356 -11.393   4.973
 1258    HA   TYR 162           HA       TYR 162 -14.096 -12.716   2.616
 1259    HD1  TYR 162           HD1      TYR 162 -16.298 -14.480   2.276
 1260    HD2  TYR 162           HD2      TYR 162 -17.096 -10.394   1.350
 1261    HE1  TYR 162           HE1      TYR 162 -17.332 -15.166   0.144
 1262    HE2  TYR 162           HE2      TYR 162 -18.131 -11.081  -0.783
 1263    HH   TYR 162           HH       TYR 162 -18.976 -14.273  -1.472
 1264    HB2  TYR 162           HB2      TYR 162 -16.302 -12.644   4.045
 1265    HB3  TYR 162           HB1      TYR 162 -16.357 -10.968   3.523
 1266    H    ASP 163           HN       ASP 163 -14.025 -11.340   0.796
 1267    HA   ASP 163           HA       ASP 163 -13.264  -9.557  -0.409
 1268    HB2  ASP 163           HB2      ASP 163 -14.808  -8.179   1.783
 1269    HB3  ASP 163           HB1      ASP 163 -14.033  -7.272   0.486
 1270    H    ASN 164           HN       ASN 164 -11.075  -9.991  -0.080
 1271    HA   ASN 164           HA       ASN 164  -9.468  -9.235   2.042
 1272    HB2  ASN 164           HB2      ASN 164  -9.137 -10.147  -0.633
 1273    HB3  ASN 164           HB1      ASN 164  -8.040  -8.798  -0.402
 1274   HD21  ASN 164          HD21      ASN 164  -7.272 -11.457  -0.866
 1275   HD22  ASN 164          HD22      ASN 164  -6.425 -12.029   0.523
 1276    HA   PRO 165           HA       PRO 165  -8.784  -4.819   2.298
 1277    HB2  PRO 165           HB2      PRO 165  -6.271  -5.348   0.708
 1278    HB3  PRO 165           HB1      PRO 165  -6.506  -4.193   2.036
 1279    HG2  PRO 165           HG2      PRO 165  -5.389  -6.546   2.577
 1280    HG3  PRO 165           HG1      PRO 165  -6.643  -5.905   3.664
 1281    HD2  PRO 165           HD2      PRO 165  -6.841  -8.146   1.686
 1282    HD3  PRO 165           HD1      PRO 165  -7.739  -7.896   3.192
 1283    H    LYS 166           HN       LYS 166 -10.344  -3.994   1.048
 1284    HA   LYS 166           HA       LYS 166 -10.677  -4.331  -1.690
 1285    HB2  LYS 166           HB2      LYS 166 -12.370  -3.569   0.036
 1286    HB3  LYS 166           HB1      LYS 166 -11.655  -1.964  -0.094
 1287    HG2  LYS 166           HG2      LYS 166 -12.158  -2.065  -2.580
 1288    HG3  LYS 166           HG1      LYS 166 -13.116  -3.507  -2.244
 1289    HD2  LYS 166           HD2      LYS 166 -14.391  -2.112  -0.536
 1290    HD3  LYS 166           HD1      LYS 166 -13.584  -0.693  -1.217
 1291    HE2  LYS 166           HE2      LYS 166 -15.760  -0.930  -2.269
 1292    HE3  LYS 166           HE1      LYS 166 -14.517  -1.329  -3.458
 1293    HZ1  LYS 166           HZ1      LYS 166 -16.342  -2.904  -3.509
 1294    HZ2  LYS 166           HZ2      LYS 166 -16.086  -3.298  -1.884
 1295    HZ3  LYS 166           HZ3      LYS 166 -14.908  -3.670  -3.039
 1296    H    VAL 167           HN       VAL 167  -9.340  -1.397  -0.029
 1297    HA   VAL 167           HA       VAL 167  -8.410  -0.534  -2.687
 1298    HB   VAL 167           HB       VAL 167  -8.354   1.102  -0.172
 1299   HG11  VAL 167          HG11      VAL 167  -8.342   3.003  -1.734
 1300   HG12  VAL 167          HG12      VAL 167  -8.443   1.892  -3.091
 1301   HG13  VAL 167          HG13      VAL 167  -7.003   1.904  -2.078
 1302   HG21  VAL 167          HG21      VAL 167 -10.633   0.973  -0.182
 1303   HG22  VAL 167          HG22      VAL 167 -10.658   0.303  -1.802
 1304   HG23  VAL 167          HG23      VAL 167 -10.520   2.047  -1.581
 1305    H    CYS 168           HN       CYS 168  -6.317  -0.307  -3.244
 1306    HA   CYS 168           HA       CYS 168  -4.313  -0.632  -1.095
 1307    HG   CYS 168           HG       CYS 168  -2.991  -3.286  -0.822
 1308    HB2  CYS 168           HB2      CYS 168  -4.868  -2.692  -2.634
 1309    HB3  CYS 168           HB1      CYS 168  -3.835  -1.839  -3.768
 1310    H    ALA 169           HN       ALA 169  -2.507   0.545  -1.237
 1311    HA   ALA 169           HA       ALA 169  -2.087   2.266  -3.574
 1312    HB1  ALA 169           HB1      ALA 169  -2.168   3.056  -0.726
 1313    HB2  ALA 169           HB2      ALA 169  -3.089   3.731  -2.068
 1314    HB3  ALA 169           HB3      ALA 169  -1.351   4.042  -1.939
 1315    H    LEU 170           HN       LEU 170  -0.684  -0.151  -3.036
 1316    HA   LEU 170           HA       LEU 170   1.637  -0.169  -1.702
 1317    HG   LEU 170           HG       LEU 170   2.662  -3.111  -3.582
 1318    HB2  LEU 170           HB2      LEU 170   0.638  -1.592  -3.847
 1319    HB3  LEU 170           HB1      LEU 170   2.151  -0.934  -4.437
 1320   HD11  LEU 170          HD11      LEU 170   4.451  -2.600  -2.309
 1321   HD12  LEU 170          HD12      LEU 170   3.515  -1.663  -1.156
 1322   HD13  LEU 170          HD13      LEU 170   3.998  -0.939  -2.689
 1323   HD21  LEU 170          HD21      LEU 170   2.081  -3.100  -0.864
 1324   HD22  LEU 170          HD22      LEU 170   1.262  -4.026  -2.116
 1325   HD23  LEU 170          HD23      LEU 170   0.623  -2.465  -1.618
 1326    H    PHE 171           HN       PHE 171   3.577   0.734  -1.677
 1327    HA   PHE 171           HA       PHE 171   4.607   2.242  -3.897
 1328    HD1  PHE 171           HD2      PHE 171   6.507   3.656  -3.550
 1329    HD2  PHE 171           HD1      PHE 171   4.169   5.847  -0.743
 1330    HE1  PHE 171           HE2      PHE 171   8.344   5.277  -3.283
 1331    HE2  PHE 171           HE1      PHE 171   5.984   7.455  -0.464
 1332    HZ   PHE 171           HZ       PHE 171   8.087   7.158  -1.647
 1333    HB2  PHE 171           HB2      PHE 171   3.389   4.081  -3.069
 1334    HB3  PHE 171           HB1      PHE 171   3.570   3.551  -1.408
 1335    H    ILE 172           HN       ILE 172   6.420   0.895  -3.912
 1336    HA   ILE 172           HA       ILE 172   7.864   0.704  -1.390
 1337    HB   ILE 172           HB       ILE 172   7.388  -1.324  -3.112
 1338   HG12  ILE 172          HG12      ILE 172   9.629  -0.874  -1.105
 1339   HG13  ILE 172          HG11      ILE 172   8.118  -1.728  -0.872
 1340   HG21  ILE 172          HG21      ILE 172  10.266  -0.568  -3.581
 1341   HG22  ILE 172          HG22      ILE 172   8.989  -0.189  -4.730
 1342   HG23  ILE 172          HG23      ILE 172   9.362  -1.871  -4.343
 1343   HD11  ILE 172          HD11      ILE 172   8.865  -3.549  -2.259
 1344   HD12  ILE 172          HD12      ILE 172  10.060  -3.230  -1.007
 1345   HD13  ILE 172          HD13      ILE 172  10.344  -2.676  -2.651
 1346    H    MET 173           HN       MET 173   9.635   1.694  -0.960
 1347    HA   MET 173           HA       MET 173  11.123   2.990  -3.147
 1348    HB2  MET 173           HB2      MET 173  11.758   4.494  -0.984
 1349    HB3  MET 173           HB1      MET 173  10.494   4.947  -2.111
 1350    HG2  MET 173           HG2      MET 173   8.810   3.905  -0.694
 1351    HG3  MET 173           HG1      MET 173  10.055   3.356   0.420
 1352    HE1  MET 173           HE1      MET 173  11.368   6.570   2.000
 1353    HE2  MET 173           HE2      MET 173  11.865   6.453   0.320
 1354    HE3  MET 173           HE3      MET 173  11.812   5.003   1.332
 1355    H    LYS 174           HN       LYS 174  13.458   3.377  -2.614
 1356    HA   LYS 174           HA       LYS 174  14.402   1.163  -0.960
 1357    HB2  LYS 174           HB2      LYS 174  14.945   0.445  -3.080
 1358    HB3  LYS 174           HB1      LYS 174  15.028   2.089  -3.696
 1359    HG2  LYS 174           HG2      LYS 174  17.189   2.383  -2.496
 1360    HG3  LYS 174           HG1      LYS 174  17.122   0.675  -2.054
 1361    HD2  LYS 174           HD2      LYS 174  17.260   0.004  -4.370
 1362    HD3  LYS 174           HD1      LYS 174  17.050   1.675  -4.919
 1363    HE2  LYS 174           HE2      LYS 174  19.299   1.009  -3.095
 1364    HE3  LYS 174           HE1      LYS 174  19.465   0.656  -4.815
 1365    HZ1  LYS 174           HZ1      LYS 174  20.319   2.867  -4.103
 1366    HZ2  LYS 174           HZ2      LYS 174  18.732   3.324  -3.737
 1367    HZ3  LYS 174           HZ3      LYS 174  19.156   2.940  -5.329
 1368    H    GLY 175           HN       GLY 175  15.924   1.413   0.385
 1369    HA2  GLY 175           HA2      GLY 175  18.052   2.177   1.066
 1370    HA3  GLY 175           HA1      GLY 175  17.693   3.730   0.369
 1371    H    THR 176           HN       THR 176  15.074   4.105   1.833
 1372    HA   THR 176           HA       THR 176  15.430   3.661   4.588
 1373    HB   THR 176           HB       THR 176  15.811   6.383   4.761
 1374    HG1  THR 176           HG1      THR 176  16.748   5.848   2.477
 1375   HG21  THR 176          HG21      THR 176  17.974   5.823   5.833
 1376   HG22  THR 176          HG22      THR 176  17.860   4.191   5.185
 1377   HG23  THR 176          HG23      THR 176  16.686   4.746   6.380
 1378    H    ALA 177           HN       ALA 177  14.008   4.747   5.990
 1379    HA   ALA 177           HA       ALA 177  11.566   5.659   4.717
 1380    HB1  ALA 177           HB1      ALA 177  12.178   5.425   7.675
 1381    HB2  ALA 177           HB2      ALA 177  11.581   4.089   6.699
 1382    HB3  ALA 177           HB3      ALA 177  10.584   5.526   6.930
 1383    H    ASP 178           HN       ASP 178  14.338   6.965   6.293
 1384    HA   ASP 178           HA       ASP 178  13.337   9.398   7.245
 1385    HB2  ASP 178           HB2      ASP 178  16.084   8.621   6.255
 1386    HB3  ASP 178           HB1      ASP 178  15.738  10.186   6.981
 1387    H    ASP 179           HN       ASP 179  14.236   8.372   4.026
 1388    HA   ASP 179           HA       ASP 179  14.581  10.815   2.771
 1389    HB2  ASP 179           HB2      ASP 179  13.332   8.269   1.720
 1390    HB3  ASP 179           HB1      ASP 179  13.723   9.646   0.697
 1391    H    VAL 180           HN       VAL 180  11.583   8.997   3.317
 1392    HA   VAL 180           HA       VAL 180   9.655  10.443   2.116
 1393    HB   VAL 180           HB       VAL 180   9.428   9.654   5.024
 1394   HG11  VAL 180          HG11      VAL 180   7.604  11.089   4.063
 1395   HG12  VAL 180          HG12      VAL 180   7.049   9.503   4.606
 1396   HG13  VAL 180          HG13      VAL 180   7.286   9.812   2.887
 1397   HG21  VAL 180          HG21      VAL 180   9.090   7.996   2.513
 1398   HG22  VAL 180          HG22      VAL 180   8.462   7.512   4.086
 1399   HG23  VAL 180          HG23      VAL 180  10.199   7.707   3.854
 1400    HA   PRO 181           HA       PRO 181  10.724  14.658   3.716
 1401    HB2  PRO 181           HB2      PRO 181   8.341  15.128   1.940
 1402    HB3  PRO 181           HB1      PRO 181   9.804  16.117   2.107
 1403    HG2  PRO 181           HG2      PRO 181   9.626  14.537   0.002
 1404    HG3  PRO 181           HG1      PRO 181  11.138  14.522   0.943
 1405    HD2  PRO 181           HD2      PRO 181   8.868  12.528   1.006
 1406    HD3  PRO 181           HD1      PRO 181  10.625  12.232   0.980
 1407    H    MET 182           HN       MET 182   9.886  15.710   5.437
 1408    HA   MET 182           HA       MET 182   7.079  15.222   6.156
 1409    HB2  MET 182           HB2      MET 182   9.489  14.986   7.971
 1410    HB3  MET 182           HB1      MET 182   7.837  15.096   8.568
 1411    HG2  MET 182           HG2      MET 182   7.255  12.997   7.560
 1412    HG3  MET 182           HG1      MET 182   8.764  12.953   6.656
 1413    HE1  MET 182           HE1      MET 182   8.587  13.886  10.662
 1414    HE2  MET 182           HE2      MET 182   8.317  12.225  11.182
 1415    HE3  MET 182           HE3      MET 182   7.146  13.020  10.131
 1416    H    LEU 183           HN       LEU 183   6.013  16.920   7.094
 1417    HA   LEU 183           HA       LEU 183   7.148  19.519   6.711
 1418    HG   LEU 183           HG       LEU 183   3.479  19.743   5.940
 1419    HB2  LEU 183           HB2      LEU 183   4.530  18.521   7.804
 1420    HB3  LEU 183           HB1      LEU 183   4.937  20.224   7.865
 1421   HD11  LEU 183          HD11      LEU 183   5.561  21.372   5.820
 1422   HD12  LEU 183          HD12      LEU 183   4.543  21.049   4.421
 1423   HD13  LEU 183          HD13      LEU 183   6.084  20.216   4.593
 1424   HD21  LEU 183          HD21      LEU 183   5.654  17.821   5.131
 1425   HD22  LEU 183          HD22      LEU 183   4.358  18.363   4.066
 1426   HD23  LEU 183          HD23      LEU 183   3.975  17.445   5.521
 1427    H    GLN 184           HN       GLN 184   8.438  20.521   8.088
 1428    HA   GLN 184           HA       GLN 184   9.118  19.649  10.620
 1429    HB2  GLN 184           HB2      GLN 184  10.031  21.980  10.954
 1430    HB3  GLN 184           HB1      GLN 184  10.514  21.250   9.426
 1431    HG2  GLN 184           HG2      GLN 184   8.853  22.552   8.233
 1432    HG3  GLN 184           HG1      GLN 184   8.225  23.196   9.747
 1433   HE21  GLN 184          HE21      GLN 184  11.638  22.744   9.093
 1434   HE22  GLN 184          HE22      GLN 184  12.040  24.421   9.033
 1435    HA   PRO 185           HA       PRO 185   5.585  20.744  13.105
 1436    HB2  PRO 185           HB2      PRO 185   6.714  21.287  15.526
 1437    HB3  PRO 185           HB1      PRO 185   6.527  19.629  14.917
 1438    HG2  PRO 185           HG2      PRO 185   8.954  21.431  14.787
 1439    HG3  PRO 185           HG1      PRO 185   8.873  19.724  15.286
 1440    HD2  PRO 185           HD2      PRO 185   9.674  20.371  12.811
 1441    HD3  PRO 185           HD1      PRO 185   8.608  18.968  13.057
 1442    H    HIS 186           HN       HIS 186   4.495  22.579  12.967
 1443    HA   HIS 186           HA       HIS 186   5.810  25.031  13.843
 1444    HD1  HIS 186           HD1      HIS 186   3.278  27.306  12.714
 1445    HD2  HIS 186           HD2      HIS 186   7.097  27.142  11.090
 1446    HE1  HIS 186           HE1      HIS 186   4.054  29.692  12.587
 1447    HE2  HIS 186           HE2      HIS 186   6.402  29.562  11.681
 1448    HB2  HIS 186           HB2      HIS 186   5.745  24.793  11.294
 1449    HB3  HIS 186           HB1      HIS 186   4.000  24.991  11.430
 1450    HA   PRO 187           HA       PRO 187   1.981  25.306  16.174
 1451    HB2  PRO 187           HB2      PRO 187   2.159  27.808  17.141
 1452    HB3  PRO 187           HB1      PRO 187   3.285  26.550  17.687
 1453    HG2  PRO 187           HG2      PRO 187   3.694  28.598  15.491
 1454    HG3  PRO 187           HG1      PRO 187   4.747  28.274  16.895
 1455    HD2  PRO 187           HD2      PRO 187   5.291  27.147  14.523
 1456    HD3  PRO 187           HD1      PRO 187   5.469  26.195  16.016
 1457    H    GLY 188           HN       GLY 188   2.815  27.897  13.906
 1458    HA2  GLY 188           HA2      GLY 188   0.010  28.656  13.653
 1459    HA3  GLY 188           HA1      GLY 188   1.384  29.487  12.940
 1460    H    LEU 189           HN       LEU 189  -0.018  29.518  11.021
 1461    HA   LEU 189           HA       LEU 189  -0.468  27.000   9.669
 1462    HG   LEU 189           HG       LEU 189  -2.389  28.820  10.696
 1463    HB2  LEU 189           HB2      LEU 189  -0.906  29.844   8.743
 1464    HB3  LEU 189           HB1      LEU 189  -1.445  28.419   7.881
 1465   HD11  LEU 189          HD11      LEU 189  -4.349  30.089   9.762
 1466   HD12  LEU 189          HD12      LEU 189  -3.394  30.345   8.302
 1467   HD13  LEU 189          HD13      LEU 189  -2.837  30.989   9.848
 1468   HD21  LEU 189          HD21      LEU 189  -4.316  27.633   9.957
 1469   HD22  LEU 189          HD22      LEU 189  -2.912  26.762   9.350
 1470   HD23  LEU 189          HD23      LEU 189  -3.847  27.790   8.266
 1471    H    GLU 190           HN       GLU 190   0.391  26.461   7.606
 1472    HA   GLU 190           HA       GLU 190   2.110  26.089   6.168
 1473    HB2  GLU 190           HB2      GLU 190   2.260  29.089   6.467
 1474    HB3  GLU 190           HB1      GLU 190   3.303  28.210   5.357
 1475    HG2  GLU 190           HG2      GLU 190   1.391  27.436   4.090
 1476    HG3  GLU 190           HG1      GLU 190   0.282  28.124   5.278
 1477   HO11  NGR 191          HO11      NGR   1 -24.032  -4.910  -2.458
 1478   HO12  NGR 191          HO12      NGR   1 -21.178  -2.891  -4.724
 1479   HO14  NGR 191          HO14      NGR   1 -18.060  -7.048  -3.705
 1480   HO16  NGR 191          HO16      NGR   1 -19.571  -9.730  -1.580
 1481    H1   NGR 191           H1       NGR   1 -19.256  -5.622  -6.186
 1482    H2   NGR 191           H2       NGR   1 -17.266  -4.862  -7.374
 1483    H3   NGR 191           H3       NGR   1 -16.990  -2.540  -5.344
 1484    HO2  NGR 191           HO2      NGR   1 -15.664  -4.991  -5.562
 1485    HO3  NGR 191           HO3      NGR   1 -15.100  -2.253  -6.315
 1486    H4   NGR 191           H4       NGR   1 -17.740  -2.388  -8.320
 1487    HO4  NGR 191           HO4      NGR   1 -17.005  -0.416  -7.929
 1488    H5   NGR 191           H5       NGR   1 -19.531  -1.863  -5.831
 1489    H6   NGR 191           H61      NGR   1 -19.689  -0.763  -8.174
 1490    H6A  NGR 191           H62      NGR   1 -20.985  -0.743  -7.392
 1491    HO6  NGR 191           HO6      NGR   1 -20.943  -3.130  -8.823
 1492    H11  NGR 191           H11      NGR   1 -22.500  -3.875  -1.427
 1493    H12  NGR 191           H12      NGR   1 -20.257  -3.505  -2.345
 1494    H13  NGR 191           H13      NGR   1 -20.887  -5.436  -4.642
 1495    H14  NGR 191           H14      NGR   1 -18.952  -5.733  -2.257
 1496    H15  NGR 191           H15      NGR   1 -21.357  -7.171  -3.075
 1497    H16  NGR 191          H611      NGR   1 -21.266  -8.284  -0.836
 1498   H16A  NGR 191          H612      NGR   1 -19.633  -7.679  -0.551
  Start of MODEL   14
    1    H1   GLY   1           HT1      GLY   1  11.352  21.158   1.945
    2    H2   GLY   1           HT2      GLY   1  12.518  19.956   2.177
    3    H3   GLY   1           HT3      GLY   1  12.472  20.820   0.724
    4    HA2  GLY   1           HA1      GLY   1  13.050  22.862   1.881
    5    HA3  GLY   1           HA2      GLY   1  13.098  21.965   3.391
    6    H    ALA   2           HN       ALA   2  14.772  20.425   3.722
    7    HA   ALA   2           HA       ALA   2  17.197  21.090   2.219
    8    HB1  ALA   2           HB1      ALA   2  18.411  20.082   4.108
    9    HB2  ALA   2           HB2      ALA   2  16.879  19.602   4.836
   10    HB3  ALA   2           HB3      ALA   2  17.277  21.312   4.676
   11    H    MET   3           HN       MET   3  15.675  18.167   3.599
   12    HA   MET   3           HA       MET   3  17.083  16.544   1.610
   13    HB2  MET   3           HB2      MET   3  17.038  15.992   4.117
   14    HB3  MET   3           HB1      MET   3  15.358  15.521   3.864
   15    HG2  MET   3           HG2      MET   3  16.736  13.539   3.762
   16    HG3  MET   3           HG1      MET   3  16.135  13.891   2.139
   17    HE1  MET   3           HE1      MET   3  19.710  12.377   1.492
   18    HE2  MET   3           HE2      MET   3  17.985  12.217   1.162
   19    HE3  MET   3           HE3      MET   3  18.606  11.918   2.786
   20    H    SER   4           HN       SER   4  15.950  16.779  -0.268
   21    HA   SER   4           HA       SER   4  13.219  15.694  -0.266
   22    HG   SER   4           HG       SER   4  12.401  17.272  -2.952
   23    HB2  SER   4           HB2      SER   4  13.137  18.200  -0.422
   24    HB3  SER   4           HB1      SER   4  14.086  18.093  -1.904
   25    H    GLY   5           HN       GLY   5  13.646  13.771  -1.208
   26    HA2  GLY   5           HA2      GLY   5  14.220  13.724  -4.005
   27    HA3  GLY   5           HA1      GLY   5  15.580  13.136  -3.061
   28    H    LEU   6           HN       LEU   6  12.049  12.742  -2.790
   29    HA   LEU   6           HA       LEU   6  12.301  10.007  -2.033
   30    HG   LEU   6           HG       LEU   6   9.267   9.204  -2.754
   31    HB2  LEU   6           HB2      LEU   6  10.461  11.583  -1.333
   32    HB3  LEU   6           HB1      LEU   6   9.848  11.509  -2.977
   33   HD11  LEU   6          HD11      LEU   6   9.507   8.228  -0.331
   34   HD12  LEU   6          HD12      LEU   6  10.887   9.311  -0.269
   35   HD13  LEU   6          HD13      LEU   6  10.790   8.072  -1.526
   36   HD21  LEU   6          HD21      LEU   6   8.217  11.168  -0.868
   37   HD22  LEU   6          HD22      LEU   6   7.956   9.501  -0.372
   38   HD23  LEU   6          HD23      LEU   6   7.377  10.051  -1.939
   39    H    ALA   7           HN       ALA   7  11.069  11.642  -4.891
   40    HA   ALA   7           HA       ALA   7  10.499   9.489  -6.514
   41    HB1  ALA   7           HB1      ALA   7  10.367  11.034  -8.265
   42    HB2  ALA   7           HB2      ALA   7  11.752  11.950  -7.674
   43    HB3  ALA   7           HB3      ALA   7  10.205  12.075  -6.846
   44    H    ASP   8           HN       ASP   8  13.571  10.561  -5.437
   45    HA   ASP   8           HA       ASP   8  15.074   9.580  -7.690
   46    HB2  ASP   8           HB2      ASP   8  15.852  11.510  -6.335
   47    HB3  ASP   8           HB1      ASP   8  16.033  10.436  -4.951
   48    H    LYS   9           HN       LYS   9  14.032   8.291  -4.593
   49    HA   LYS   9           HA       LYS   9  15.837   6.023  -4.984
   50    HB2  LYS   9           HB2      LYS   9  14.083   6.450  -2.561
   51    HB3  LYS   9           HB1      LYS   9  15.494   5.431  -2.708
   52    HG2  LYS   9           HG2      LYS   9  16.927   7.415  -2.968
   53    HG3  LYS   9           HG1      LYS   9  15.510   8.452  -2.796
   54    HD2  LYS   9           HD2      LYS   9  15.144   7.623  -0.522
   55    HD3  LYS   9           HD1      LYS   9  16.506   6.507  -0.684
   56    HE2  LYS   9           HE2      LYS   9  17.136   8.540   0.580
   57    HE3  LYS   9           HE1      LYS   9  18.045   8.411  -0.927
   58    HZ1  LYS   9           HZ1      LYS   9  15.604  10.066  -0.590
   59    HZ2  LYS   9           HZ2      LYS   9  16.624  10.024  -1.939
   60    HZ3  LYS   9           HZ3      LYS   9  17.184  10.661  -0.476
   61    H    VAL  10           HN       VAL  10  12.514   6.864  -5.376
   62    HA   VAL  10           HA       VAL  10  11.077   4.608  -4.986
   63    HB   VAL  10           HB       VAL  10  10.192   6.648  -6.074
   64   HG11  VAL  10          HG11      VAL  10  11.417   5.551  -8.607
   65   HG12  VAL  10          HG12      VAL  10  12.095   6.890  -7.686
   66   HG13  VAL  10          HG13      VAL  10  10.505   7.052  -8.439
   67   HG21  VAL  10          HG21      VAL  10   8.617   5.500  -7.607
   68   HG22  VAL  10          HG22      VAL  10   8.869   4.550  -6.138
   69   HG23  VAL  10          HG23      VAL  10   9.683   4.098  -7.632
   70    H    ILE  11           HN       ILE  11  10.757   2.592  -5.969
   71    HA   ILE  11           HA       ILE  11  12.434   2.044  -8.318
   72    HB   ILE  11           HB       ILE  11  12.887  -0.282  -7.262
   73   HG12  ILE  11          HG12      ILE  11  12.713   1.279  -4.697
   74   HG13  ILE  11          HG11      ILE  11  11.329   0.382  -5.305
   75   HG21  ILE  11          HG21      ILE  11  14.939   0.618  -6.121
   76   HG22  ILE  11          HG22      ILE  11  14.296   2.241  -6.354
   77   HG23  ILE  11          HG23      ILE  11  14.702   1.245  -7.752
   78   HD11  ILE  11          HD11      ILE  11  12.839  -0.765  -3.607
   79   HD12  ILE  11          HD12      ILE  11  13.999  -0.916  -4.927
   80   HD13  ILE  11          HD13      ILE  11  12.412  -1.673  -5.057
   81    H    TRP  12           HN       TRP  12   9.564   1.480  -6.489
   82    HA   TRP  12           HA       TRP  12   8.196   0.391  -8.721
   83    HD1  TRP  12           HD1      TRP  12   8.423  -2.779 -10.102
   84    HE1  TRP  12           HE1      TRP  12   6.307  -4.248 -10.125
   85    HE3  TRP  12           HE3      TRP  12   6.680  -1.689  -5.458
   86    HZ2  TRP  12           HZ2      TRP  12   4.184  -4.866  -8.366
   87    HZ3  TRP  12           HZ3      TRP  12   4.616  -2.750  -4.688
   88    HH2  TRP  12           HH2      TRP  12   3.375  -4.282  -6.120
   89    HB2  TRP  12           HB2      TRP  12   9.693  -1.509  -8.194
   90    HB3  TRP  12           HB1      TRP  12   9.004  -1.572  -6.593
   91    H    ALA  13           HN       ALA  13   6.048   0.763  -8.417
   92    HA   ALA  13           HA       ALA  13   4.932   0.674  -5.722
   93    HB1  ALA  13           HB1      ALA  13   5.765   2.987  -5.985
   94    HB2  ALA  13           HB2      ALA  13   4.004   2.943  -5.855
   95    HB3  ALA  13           HB3      ALA  13   4.771   3.165  -7.421
   96    H    VAL  14           HN       VAL  14   2.686   0.391  -5.633
   97    HA   VAL  14           HA       VAL  14   1.205   0.396  -8.130
   98    HB   VAL  14           HB       VAL  14   1.617  -2.073  -6.460
   99   HG11  VAL  14          HG11      VAL  14  -0.111  -3.160  -7.838
  100   HG12  VAL  14          HG12      VAL  14  -0.443  -1.630  -8.642
  101   HG13  VAL  14          HG13      VAL  14  -0.802  -1.818  -6.925
  102   HG21  VAL  14          HG21      VAL  14   3.163  -1.436  -8.396
  103   HG22  VAL  14          HG22      VAL  14   1.781  -1.760  -9.444
  104   HG23  VAL  14          HG23      VAL  14   2.451  -3.046  -8.449
  105    H    ASN  15           HN       ASN  15  -0.762   1.200  -7.912
  106    HA   ASN  15           HA       ASN  15  -2.073   0.905  -5.295
  107    HB2  ASN  15           HB2      ASN  15  -1.496   3.296  -5.881
  108    HB3  ASN  15           HB1      ASN  15  -2.624   3.182  -7.217
  109   HD21  ASN  15          HD21      ASN  15  -2.243   4.078  -4.094
  110   HD22  ASN  15          HD22      ASN  15  -3.898   4.094  -3.600
  111    H    ALA  16           HN       ALA  16  -3.496  -0.690  -5.458
  112    HA   ALA  16           HA       ALA  16  -4.762  -1.272  -7.968
  113    HB1  ALA  16           HB1      ALA  16  -4.110  -2.947  -6.086
  114    HB2  ALA  16           HB2      ALA  16  -5.611  -3.211  -6.975
  115    HB3  ALA  16           HB3      ALA  16  -5.655  -2.484  -5.373
  116    H    GLY  17           HN       GLY  17  -6.334  -0.147  -8.732
  117    HA2  GLY  17           HA2      GLY  17  -8.858   0.123  -8.126
  118    HA3  GLY  17           HA1      GLY  17  -8.208   1.253  -6.958
  119    H    GLY  18           HN       GLY  18  -6.068   2.070  -8.804
  120    HA2  GLY  18           HA2      GLY  18  -7.711   3.846 -10.511
  121    HA3  GLY  18           HA1      GLY  18  -6.158   4.269  -9.831
  122    H    GLU  19           HN       GLU  19  -5.154   4.762 -11.753
  123    HA   GLU  19           HA       GLU  19  -4.158   2.496 -13.235
  124    HB2  GLU  19           HB2      GLU  19  -5.995   4.529 -14.478
  125    HB3  GLU  19           HB1      GLU  19  -4.758   3.742 -15.448
  126    HG2  GLU  19           HG2      GLU  19  -5.729   1.558 -14.963
  127    HG3  GLU  19           HG1      GLU  19  -6.923   2.308 -13.907
  128    H    SER  20           HN       SER  20  -2.062   2.844 -13.399
  129    HA   SER  20           HA       SER  20  -0.085   4.034 -13.101
  130    HG   SER  20           HG       SER  20  -0.040   3.231 -16.537
  131    HB2  SER  20           HB2      SER  20  -1.244   4.906 -15.748
  132    HB3  SER  20           HB1      SER  20   0.429   5.215 -15.281
  133    H    HIS  21           HN       HIS  21  -0.156   5.480 -11.362
  134    HA   HIS  21           HA       HIS  21  -0.901   8.243 -12.161
  135    HD1  HIS  21           HD1      HIS  21  -3.415   9.904 -10.408
  136    HD2  HIS  21           HD2      HIS  21  -0.099   8.945  -8.116
  137    HE1  HIS  21           HE1      HIS  21  -3.041  11.860  -8.867
  138    HE2  HIS  21           HE2      HIS  21  -1.104  11.208  -7.431
  139    HB2  HIS  21           HB2      HIS  21  -2.686   7.507 -10.716
  140    HB3  HIS  21           HB1      HIS  21  -1.538   6.883  -9.548
  141    H    VAL  22           HN       VAL  22   0.178   9.950 -11.213
  142    HA   VAL  22           HA       VAL  22   2.783   9.277 -10.014
  143    HB   VAL  22           HB       VAL  22   1.994  11.456 -11.922
  144   HG11  VAL  22          HG11      VAL  22   4.292  12.355 -11.703
  145   HG12  VAL  22          HG12      VAL  22   4.614  11.187 -10.422
  146   HG13  VAL  22          HG13      VAL  22   3.414  12.454 -10.172
  147   HG21  VAL  22          HG21      VAL  22   2.643   9.156 -12.771
  148   HG22  VAL  22          HG22      VAL  22   4.260   9.485 -12.149
  149   HG23  VAL  22          HG23      VAL  22   3.589  10.500 -13.420
  150    H    ASP  23           HN       ASP  23   2.561   9.648  -7.860
  151    HA   ASP  23           HA       ASP  23   0.875  11.699  -6.821
  152    HB2  ASP  23           HB2      ASP  23   1.137  10.446  -4.937
  153    HB3  ASP  23           HB1      ASP  23   2.381   9.501  -5.756
  154    H    VAL  24           HN       VAL  24   1.537  13.556  -5.621
  155    HA   VAL  24           HA       VAL  24   3.057  15.351  -6.965
  156    HB   VAL  24           HB       VAL  24   3.263  16.644  -4.802
  157   HG11  VAL  24          HG11      VAL  24   0.582  15.518  -5.647
  158   HG12  VAL  24          HG12      VAL  24   1.325  17.024  -6.187
  159   HG13  VAL  24          HG13      VAL  24   0.757  16.863  -4.522
  160   HG21  VAL  24          HG21      VAL  24   1.880  14.175  -3.723
  161   HG22  VAL  24          HG22      VAL  24   1.957  15.716  -2.872
  162   HG23  VAL  24          HG23      VAL  24   3.441  14.821  -3.214
  163    H    HIS  25           HN       HIS  25   4.282  13.395  -4.217
  164    HA   HIS  25           HA       HIS  25   6.824  14.569  -4.127
  165    HD1  HIS  25           HD1      HIS  25   6.703  14.882  -1.482
  166    HD2  HIS  25           HD2      HIS  25   4.116  11.637  -1.698
  167    HE1  HIS  25           HE1      HIS  25   5.071  15.195   0.405
  168    HE2  HIS  25           HE2      HIS  25   3.578  13.169   0.314
  169    HB2  HIS  25           HB2      HIS  25   6.145  11.687  -3.482
  170    HB3  HIS  25           HB1      HIS  25   7.528  12.595  -2.885
  171    H    GLY  26           HN       GLY  26   5.404  12.521  -6.411
  172    HA2  GLY  26           HA2      GLY  26   6.359  12.246  -8.576
  173    HA3  GLY  26           HA1      GLY  26   7.951  12.304  -7.845
  174    H    ILE  27           HN       ILE  27   5.247  10.409  -6.642
  175    HA   ILE  27           HA       ILE  27   6.852   8.002  -7.203
  176    HB   ILE  27           HB       ILE  27   4.686   8.432  -5.132
  177   HG12  ILE  27          HG12      ILE  27   6.894   9.288  -4.436
  178   HG13  ILE  27          HG11      ILE  27   6.482   7.823  -3.538
  179   HG21  ILE  27          HG21      ILE  27   6.238   5.912  -5.748
  180   HG22  ILE  27          HG22      ILE  27   4.520   6.155  -6.083
  181   HG23  ILE  27          HG23      ILE  27   5.108   6.121  -4.414
  182   HD11  ILE  27          HD11      ILE  27   7.846   6.706  -5.474
  183   HD12  ILE  27          HD12      ILE  27   8.634   7.386  -4.066
  184   HD13  ILE  27          HD13      ILE  27   8.571   8.307  -5.558
  185    H    HIS  28           HN       HIS  28   6.239   6.699  -8.764
  186    HA   HIS  28           HA       HIS  28   3.576   7.073  -9.923
  187    HD1  HIS  28           HD1      HIS  28   4.108   7.857 -13.375
  188    HD2  HIS  28           HD2      HIS  28   4.169   3.873 -12.201
  189    HE1  HIS  28           HE1      HIS  28   2.854   6.612 -15.162
  190    HE2  HIS  28           HE2      HIS  28   2.942   4.196 -14.454
  191    HB2  HIS  28           HB2      HIS  28   5.523   7.499 -11.368
  192    HB3  HIS  28           HB1      HIS  28   6.065   5.857 -11.098
  193    H    TYR  29           HN       TYR  29   2.086   5.569 -10.021
  194    HA   TYR  29           HA       TYR  29   2.770   2.848  -9.121
  195    HD1  TYR  29           HD2      TYR  29   0.461   1.065 -10.094
  196    HD2  TYR  29           HD1      TYR  29  -1.803   4.564  -9.273
  197    HE1  TYR  29           HE2      TYR  29  -1.494   0.044 -11.163
  198    HE2  TYR  29           HE1      TYR  29  -3.756   3.553 -10.359
  199    HH   TYR  29           HH       TYR  29  -3.927   0.263 -11.128
  200    HB2  TYR  29           HB2      TYR  29   0.820   2.968  -7.930
  201    HB3  TYR  29           HB1      TYR  29   0.467   4.536  -8.620
  202    H    ARG  30           HN       ARG  30   2.615   1.133 -10.469
  203    HA   ARG  30           HA       ARG  30   2.134   1.753 -13.281
  204    HE   ARG  30           HE       ARG  30   4.267  -2.305 -13.760
  205    HB2  ARG  30           HB2      ARG  30   3.232  -0.449 -13.718
  206    HB3  ARG  30           HB1      ARG  30   4.252   0.672 -12.821
  207    HG2  ARG  30           HG2      ARG  30   3.537  -0.496 -10.718
  208    HG3  ARG  30           HG1      ARG  30   2.746  -1.706 -11.734
  209    HD2  ARG  30           HD2      ARG  30   5.702  -1.042 -11.645
  210    HD3  ARG  30           HD1      ARG  30   4.937  -2.538 -11.115
  211   HH11  ARG  30          HH11      ARG  30   7.240  -2.392 -11.944
  212   HH12  ARG  30          HH12      ARG  30   8.152  -3.118 -13.224
  213   HH21  ARG  30          HH21      ARG  30   5.460  -3.266 -15.449
  214   HH22  ARG  30          HH22      ARG  30   7.140  -3.614 -15.216
  215    H    LYS  31           HN       LYS  31   0.234   1.507 -13.997
  216    HA   LYS  31           HA       LYS  31  -2.081   0.753 -13.545
  217    HB2  LYS  31           HB2      LYS  31  -1.200   1.052 -15.846
  218    HB3  LYS  31           HB1      LYS  31  -0.729  -0.641 -15.851
  219    HG2  LYS  31           HG2      LYS  31  -3.074  -1.319 -15.618
  220    HG3  LYS  31           HG1      LYS  31  -3.564   0.374 -15.558
  221    HD2  LYS  31           HD2      LYS  31  -2.748   0.723 -17.844
  222    HD3  LYS  31           HD1      LYS  31  -2.158  -0.943 -17.901
  223    HE2  LYS  31           HE2      LYS  31  -5.059  -0.127 -17.572
  224    HE3  LYS  31           HE1      LYS  31  -4.327  -0.715 -19.066
  225    HZ1  LYS  31           HZ1      LYS  31  -4.637  -2.226 -16.528
  226    HZ2  LYS  31           HZ2      LYS  31  -3.798  -2.795 -17.882
  227    HZ3  LYS  31           HZ3      LYS  31  -5.460  -2.499 -17.981
  228    H    ASP  32           HN       ASP  32  -3.453  -0.717 -12.973
  229    HA   ASP  32           HA       ASP  32  -3.374  -2.661 -11.304
  230    HB2  ASP  32           HB2      ASP  32  -4.879  -3.139 -13.868
  231    HB3  ASP  32           HB1      ASP  32  -5.349  -3.622 -12.241
  232    HA   PRO  33           HA       PRO  33  -0.387  -5.581 -13.360
  233    HB2  PRO  33           HB2      PRO  33  -0.022  -6.234 -10.462
  234    HB3  PRO  33           HB1      PRO  33   1.213  -6.030 -11.711
  235    HG2  PRO  33           HG2      PRO  33   0.877  -4.092  -9.971
  236    HG3  PRO  33           HG1      PRO  33   0.964  -3.661 -11.693
  237    HD2  PRO  33           HD2      PRO  33  -1.519  -4.016  -9.983
  238    HD3  PRO  33           HD1      PRO  33  -1.081  -2.641 -11.032
  239    H    LEU  34           HN       LEU  34  -0.443  -7.758 -10.925
  240    HA   LEU  34           HA       LEU  34  -1.643  -9.797 -12.176
  241    HG   LEU  34           HG       LEU  34  -3.285  -9.316  -8.984
  242    HB2  LEU  34           HB2      LEU  34  -1.655 -11.000 -10.185
  243    HB3  LEU  34           HB1      LEU  34  -0.458  -9.759  -9.872
  244   HD11  LEU  34          HD11      LEU  34  -3.061 -11.366  -8.001
  245   HD12  LEU  34          HD12      LEU  34  -2.444 -10.273  -6.761
  246   HD13  LEU  34          HD13      LEU  34  -1.323 -11.185  -7.764
  247   HD21  LEU  34          HD21      LEU  34  -0.680  -8.516  -7.735
  248   HD22  LEU  34          HD22      LEU  34  -2.292  -7.951  -7.317
  249   HD23  LEU  34          HD23      LEU  34  -1.582  -7.515  -8.869
  250    H    GLU  35           HN       GLU  35  -3.387  -7.270 -10.454
  251    HA   GLU  35           HA       GLU  35  -5.859  -8.603 -10.284
  252    HB2  GLU  35           HB2      GLU  35  -5.322  -5.642 -10.582
  253    HB3  GLU  35           HB1      GLU  35  -6.823  -6.362 -10.001
  254    HG2  GLU  35           HG2      GLU  35  -4.156  -6.713  -8.635
  255    HG3  GLU  35           HG1      GLU  35  -5.330  -5.481  -8.182
  256    H    GLY  36           HN       GLY  36  -6.110  -9.690 -12.268
  257    HA2  GLY  36           HA2      GLY  36  -7.166  -9.921 -14.296
  258    HA3  GLY  36           HA1      GLY  36  -7.555  -8.207 -14.243
  259    H    ARG  37           HN       ARG  37  -4.642  -7.565 -13.878
  260    HA   ARG  37           HA       ARG  37  -2.996  -6.796 -15.254
  261    HE   ARG  37           HE       ARG  37  -0.784 -10.119 -17.387
  262    HB2  ARG  37           HB2      ARG  37  -3.179  -9.644 -15.350
  263    HB3  ARG  37           HB1      ARG  37  -2.659  -9.076 -16.931
  264    HG2  ARG  37           HG2      ARG  37  -0.720  -8.016 -15.990
  265    HG3  ARG  37           HG1      ARG  37  -1.312  -8.268 -14.342
  266    HD2  ARG  37           HD2      ARG  37   0.416  -9.921 -14.872
  267    HD3  ARG  37           HD1      ARG  37  -1.150 -10.714 -14.671
  268   HH11  ARG  37          HH11      ARG  37   0.510 -12.201 -14.908
  269   HH12  ARG  37          HH12      ARG  37   0.977 -13.445 -16.017
  270   HH21  ARG  37          HH21      ARG  37  -0.170 -11.754 -18.853
  271   HH22  ARG  37          HH22      ARG  37   0.591 -13.191 -18.259
  272    H    VAL  38           HN       VAL  38  -5.678  -6.245 -16.138
  273    HA   VAL  38           HA       VAL  38  -5.100  -5.730 -18.955
  274    HB   VAL  38           HB       VAL  38  -7.442  -6.333 -19.607
  275   HG11  VAL  38          HG11      VAL  38  -7.081  -8.822 -19.542
  276   HG12  VAL  38          HG12      VAL  38  -5.706  -8.545 -18.475
  277   HG13  VAL  38          HG13      VAL  38  -5.679  -7.920 -20.124
  278   HG21  VAL  38          HG21      VAL  38  -8.764  -7.766 -18.105
  279   HG22  VAL  38          HG22      VAL  38  -8.446  -6.198 -17.355
  280   HG23  VAL  38          HG23      VAL  38  -7.521  -7.616 -16.863
  281    H    GLY  39           HN       GLY  39  -7.036  -4.306 -19.847
  282    HA2  GLY  39           HA2      GLY  39  -7.015  -1.918 -18.318
  283    HA3  GLY  39           HA1      GLY  39  -7.949  -2.200 -19.778
  284    H    ARG  40           HN       ARG  40  -8.022  -1.936 -16.374
  285    HA   ARG  40           HA       ARG  40 -10.887  -1.906 -16.368
  286    HE   ARG  40           HE       ARG  40 -12.203  -5.562 -16.020
  287    HB2  ARG  40           HB2      ARG  40 -10.566  -4.323 -16.189
  288    HB3  ARG  40           HB1      ARG  40  -9.414  -4.093 -14.877
  289    HG2  ARG  40           HG2      ARG  40 -11.348  -4.728 -13.738
  290    HG3  ARG  40           HG1      ARG  40 -11.414  -2.962 -13.645
  291    HD2  ARG  40           HD2      ARG  40 -13.614  -3.860 -14.242
  292    HD3  ARG  40           HD1      ARG  40 -12.954  -2.948 -15.598
  293   HH11  ARG  40          HH11      ARG  40 -15.196  -3.810 -15.655
  294   HH12  ARG  40          HH12      ARG  40 -16.100  -4.897 -16.657
  295   HH21  ARG  40          HH21      ARG  40 -13.387  -6.994 -17.337
  296   HH22  ARG  40          HH22      ARG  40 -15.073  -6.706 -17.612
  297    H    ALA  41           HN       ALA  41 -11.299  -0.174 -15.210
  298    HA   ALA  41           HA       ALA  41  -9.791   0.295 -12.708
  299    HB1  ALA  41           HB1      ALA  41  -9.604   2.606 -13.176
  300    HB2  ALA  41           HB2      ALA  41 -10.837   2.533 -14.433
  301    HB3  ALA  41           HB3      ALA  41  -9.250   1.831 -14.725
  302    H    SER  42           HN       SER  42 -11.579  -0.786 -11.639
  303    HA   SER  42           HA       SER  42 -14.257   0.077 -11.866
  304    HG   SER  42           HG       SER  42 -13.295  -2.282 -11.837
  305    HB2  SER  42           HB2      SER  42 -12.827  -1.320  -9.590
  306    HB3  SER  42           HB1      SER  42 -14.571  -1.083  -9.652
  307    H    ASP  43           HN       ASP  43 -14.046   2.363 -11.880
  308    HA   ASP  43           HA       ASP  43 -13.166   3.700  -9.458
  309    HB2  ASP  43           HB2      ASP  43 -13.613   5.775 -10.740
  310    HB3  ASP  43           HB1      ASP  43 -12.622   4.662 -11.678
  311    H    TYR  44           HN       TYR  44 -15.564   1.935  -9.487
  312    HA   TYR  44           HA       TYR  44 -17.921   3.486  -9.350
  313    HD1  TYR  44           HD2      TYR  44 -20.188   1.858 -10.043
  314    HD2  TYR  44           HD1      TYR  44 -18.832   1.044  -6.079
  315    HE1  TYR  44           HE2      TYR  44 -22.525   1.829  -9.247
  316    HE2  TYR  44           HE1      TYR  44 -21.169   1.014  -5.286
  317    HH   TYR  44           HH       TYR  44 -23.357   1.926  -5.977
  318    HB2  TYR  44           HB2      TYR  44 -17.881   1.003  -9.596
  319    HB3  TYR  44           HB1      TYR  44 -17.306   0.876  -7.941
  320    H    GLY  45           HN       GLY  45 -15.717   2.311  -6.814
  321    HA2  GLY  45           HA2      GLY  45 -17.130   3.878  -4.806
  322    HA3  GLY  45           HA1      GLY  45 -15.787   2.780  -4.519
  323    H    MET  46           HN       MET  46 -15.731   5.285  -6.961
  324    HA   MET  46           HA       MET  46 -13.290   6.358  -6.009
  325    HB2  MET  46           HB2      MET  46 -14.192   6.409  -8.394
  326    HB3  MET  46           HB1      MET  46 -15.228   7.730  -7.877
  327    HG2  MET  46           HG2      MET  46 -13.204   9.019  -7.231
  328    HG3  MET  46           HG1      MET  46 -12.204   7.723  -7.888
  329    HE1  MET  46           HE1      MET  46 -11.695  10.454 -10.596
  330    HE2  MET  46           HE2      MET  46 -10.904   9.102  -9.786
  331    HE3  MET  46           HE3      MET  46 -11.563  10.436  -8.838
  332    H    LYS  47           HN       LYS  47 -16.532   6.882  -5.134
  333    HA   LYS  47           HA       LYS  47 -16.429   9.578  -4.319
  334    HB2  LYS  47           HB2      LYS  47 -18.370   7.652  -4.470
  335    HB3  LYS  47           HB1      LYS  47 -18.141   7.774  -2.736
  336    HG2  LYS  47           HG2      LYS  47 -18.586  10.204  -2.846
  337    HG3  LYS  47           HG1      LYS  47 -18.822  10.074  -4.591
  338    HD2  LYS  47           HD2      LYS  47 -21.013  10.063  -3.744
  339    HD3  LYS  47           HD1      LYS  47 -20.673   8.346  -3.989
  340    HE2  LYS  47           HE2      LYS  47 -21.786   8.909  -1.786
  341    HE3  LYS  47           HE1      LYS  47 -20.274   8.022  -1.628
  342    HZ1  LYS  47           HZ1      LYS  47 -20.585  10.959  -1.329
  343    HZ2  LYS  47           HZ2      LYS  47 -19.139  10.098  -1.156
  344    HZ3  LYS  47           HZ3      LYS  47 -20.405   9.852  -0.062
  345    H    LEU  48           HN       LEU  48 -16.961   9.951  -1.776
  346    HA   LEU  48           HA       LEU  48 -16.009  10.199   0.278
  347    HG   LEU  48           HG       LEU  48 -17.002   8.663   1.989
  348    HB2  LEU  48           HB2      LEU  48 -15.546   7.305  -0.307
  349    HB3  LEU  48           HB1      LEU  48 -14.772   8.013   1.096
  350   HD11  LEU  48          HD11      LEU  48 -18.041   8.796  -0.312
  351   HD12  LEU  48          HD12      LEU  48 -19.014   8.046   0.951
  352   HD13  LEU  48          HD13      LEU  48 -18.188   7.040  -0.237
  353   HD21  LEU  48          HD21      LEU  48 -16.852   5.739   1.264
  354   HD22  LEU  48          HD22      LEU  48 -17.779   6.448   2.581
  355   HD23  LEU  48          HD23      LEU  48 -16.019   6.491   2.623
  356    HA   PRO  49           HA       PRO  49 -11.914  10.926  -2.000
  357    HB2  PRO  49           HB2      PRO  49 -12.623  13.598  -0.818
  358    HB3  PRO  49           HB1      PRO  49 -11.832  13.256  -2.368
  359    HG2  PRO  49           HG2      PRO  49 -14.389  13.917  -2.408
  360    HG3  PRO  49           HG1      PRO  49 -13.867  12.504  -3.359
  361    HD2  PRO  49           HD2      PRO  49 -15.204  12.549  -0.644
  362    HD3  PRO  49           HD1      PRO  49 -15.575  11.525  -2.050
  363    H    ILE  50           HN       ILE  50 -10.171  10.323  -0.786
  364    HA   ILE  50           HA       ILE  50 -10.223  10.312   2.020
  365    HB   ILE  50           HB       ILE  50  -8.084   9.838  -0.040
  366   HG12  ILE  50          HG12      ILE  50  -8.862   8.284   2.460
  367   HG13  ILE  50          HG11      ILE  50  -9.606   8.023   0.899
  368   HG21  ILE  50          HG21      ILE  50  -6.385   9.614   1.715
  369   HG22  ILE  50          HG22      ILE  50  -7.544  10.172   2.923
  370   HG23  ILE  50          HG23      ILE  50  -6.987  11.277   1.668
  371   HD11  ILE  50          HD11      ILE  50  -7.739   6.469   1.604
  372   HD12  ILE  50          HD12      ILE  50  -6.657   7.815   1.275
  373   HD13  ILE  50          HD13      ILE  50  -7.656   7.154  -0.013
  374    H    LEU  51           HN       LEU  51 -10.010  11.881   3.414
  375    HA   LEU  51           HA       LEU  51  -9.659  14.568   2.637
  376    HG   LEU  51           HG       LEU  51 -11.485  15.474   3.988
  377    HB2  LEU  51           HB2      LEU  51 -10.020  13.106   5.194
  378    HB3  LEU  51           HB1      LEU  51  -9.447  14.756   5.284
  379   HD11  LEU  51          HD11      LEU  51 -13.289  13.990   3.611
  380   HD12  LEU  51          HD12      LEU  51 -12.503  12.690   4.505
  381   HD13  LEU  51          HD13      LEU  51 -11.851  13.211   2.953
  382   HD21  LEU  51          HD21      LEU  51 -11.921  14.021   6.595
  383   HD22  LEU  51          HD22      LEU  51 -13.089  15.109   5.848
  384   HD23  LEU  51          HD23      LEU  51 -11.523  15.725   6.371
  385    H    ARG  52           HN       ARG  52  -7.414  12.350   4.309
  386    HA   ARG  52           HA       ARG  52  -5.512  14.489   4.689
  387    HE   ARG  52           HE       ARG  52  -4.422  13.525   7.953
  388    HB2  ARG  52           HB2      ARG  52  -4.767  11.600   4.998
  389    HB3  ARG  52           HB1      ARG  52  -4.211  12.982   5.927
  390    HG2  ARG  52           HG2      ARG  52  -7.009  11.832   6.096
  391    HG3  ARG  52           HG1      ARG  52  -5.696  11.448   7.216
  392    HD2  ARG  52           HD2      ARG  52  -6.890  14.199   6.747
  393    HD3  ARG  52           HD1      ARG  52  -7.156  13.181   8.163
  394   HH11  ARG  52          HH11      ARG  52  -7.230  15.542   8.380
  395   HH12  ARG  52          HH12      ARG  52  -6.386  16.746   9.295
  396   HH21  ARG  52          HH21      ARG  52  -3.303  15.104   9.158
  397   HH22  ARG  52          HH22      ARG  52  -4.153  16.497   9.736
  398    H    SER  53           HN       SER  53  -6.315  13.683   1.904
  399    HA   SER  53           HA       SER  53  -3.589  13.479   0.878
  400    HG   SER  53           HG       SER  53  -6.601  12.637  -0.701
  401    HB2  SER  53           HB2      SER  53  -4.343  11.904  -0.845
  402    HB3  SER  53           HB1      SER  53  -4.622  11.217   0.743
  403    H    ASN  54           HN       ASN  54  -3.164  14.948  -0.663
  404    HA   ASN  54           HA       ASN  54  -5.005  16.911  -1.418
  405    HB2  ASN  54           HB2      ASN  54  -3.251  17.425  -3.241
  406    HB3  ASN  54           HB1      ASN  54  -2.676  17.467  -1.578
  407   HD21  ASN  54          HD21      ASN  54  -2.429  15.982  -4.647
  408   HD22  ASN  54          HD22      ASN  54  -1.149  14.888  -4.258
  409    HA   PRO  55           HA       PRO  55  -7.685  15.307  -4.584
  410    HB2  PRO  55           HB2      PRO  55  -6.215  17.238  -6.376
  411    HB3  PRO  55           HB1      PRO  55  -7.944  16.841  -6.381
  412    HG2  PRO  55           HG2      PRO  55  -7.182  19.034  -5.119
  413    HG3  PRO  55           HG1      PRO  55  -8.313  17.930  -4.300
  414    HD2  PRO  55           HD2      PRO  55  -5.384  18.347  -3.785
  415    HD3  PRO  55           HD1      PRO  55  -6.683  17.938  -2.645
  416    H    GLU  56           HN       GLU  56  -4.287  15.723  -5.675
  417    HA   GLU  56           HA       GLU  56  -4.606  13.826  -7.811
  418    HB2  GLU  56           HB2      GLU  56  -2.029  14.866  -6.605
  419    HB3  GLU  56           HB1      GLU  56  -2.230  14.155  -8.203
  420    HG2  GLU  56           HG2      GLU  56  -3.430  16.777  -7.290
  421    HG3  GLU  56           HG1      GLU  56  -2.014  16.602  -8.331
  422    H    ASP  57           HN       ASP  57  -2.719  13.819  -4.791
  423    HA   ASP  57           HA       ASP  57  -2.109  11.069  -5.074
  424    HB2  ASP  57           HB2      ASP  57  -0.800  11.311  -3.195
  425    HB3  ASP  57           HB1      ASP  57  -0.917  12.988  -3.682
  426    H    GLN  58           HN       GLN  58  -4.875  12.670  -4.323
  427    HA   GLN  58           HA       GLN  58  -6.036  10.977  -2.348
  428    HB2  GLN  58           HB2      GLN  58  -6.976  13.200  -2.733
  429    HB3  GLN  58           HB1      GLN  58  -7.245  12.814  -4.426
  430    HG2  GLN  58           HG2      GLN  58  -8.787  10.944  -3.571
  431    HG3  GLN  58           HG1      GLN  58  -8.758  11.808  -2.034
  432   HE21  GLN  58          HE21      GLN  58 -10.907  11.310  -4.025
  433   HE22  GLN  58          HE22      GLN  58 -11.546  12.871  -4.399
  434    H    VAL  59           HN       VAL  59  -6.813  11.337  -5.806
  435    HA   VAL  59           HA       VAL  59  -8.274   9.038  -6.133
  436    HB   VAL  59           HB       VAL  59  -8.141  10.549  -8.004
  437   HG11  VAL  59          HG11      VAL  59  -5.887  11.401  -7.569
  438   HG12  VAL  59          HG12      VAL  59  -6.054  10.894  -9.255
  439   HG13  VAL  59          HG13      VAL  59  -5.201   9.866  -8.104
  440   HG21  VAL  59          HG21      VAL  59  -8.501   8.245  -8.700
  441   HG22  VAL  59          HG22      VAL  59  -6.764   7.928  -8.663
  442   HG23  VAL  59          HG23      VAL  59  -7.431   9.028  -9.866
  443    H    LEU  60           HN       LEU  60  -4.719   9.376  -6.086
  444    HA   LEU  60           HA       LEU  60  -4.234   6.654  -6.788
  445    HG   LEU  60           HG       LEU  60  -1.944   6.320  -4.721
  446    HB2  LEU  60           HB2      LEU  60  -2.422   8.192  -7.011
  447    HB3  LEU  60           HB1      LEU  60  -2.646   8.781  -5.387
  448   HD11  LEU  60          HD11      LEU  60  -0.363   5.330  -6.190
  449   HD12  LEU  60          HD12      LEU  60  -0.503   6.652  -7.329
  450   HD13  LEU  60          HD13      LEU  60  -1.864   5.569  -7.074
  451   HD21  LEU  60          HD21      LEU  60   0.383   7.049  -4.576
  452   HD22  LEU  60          HD22      LEU  60  -0.712   8.333  -4.069
  453   HD23  LEU  60          HD23      LEU  60   0.029   8.382  -5.666
  454    H    TYR  61           HN       TYR  61  -3.670   8.165  -3.635
  455    HA   TYR  61           HA       TYR  61  -3.608   5.881  -2.064
  456    HD1  TYR  61           HD1      TYR  61  -1.776   6.715  -2.379
  457    HD2  TYR  61           HD2      TYR  61  -2.697   9.532   0.676
  458    HE1  TYR  61           HE1      TYR  61   0.628   7.137  -2.034
  459    HE2  TYR  61           HE2      TYR  61  -0.305   9.961   1.012
  460    HH   TYR  61           HH       TYR  61   1.838   8.789   0.639
  461    HB2  TYR  61           HB2      TYR  61  -4.379   8.704  -1.422
  462    HB3  TYR  61           HB1      TYR  61  -4.350   7.472  -0.197
  463    H    GLN  62           HN       GLN  62  -6.139   6.735  -3.828
  464    HA   GLN  62           HA       GLN  62  -8.087   5.618  -1.931
  465    HB2  GLN  62           HB2      GLN  62  -8.339   8.083  -2.443
  466    HB3  GLN  62           HB1      GLN  62  -8.688   7.627  -4.096
  467    HG2  GLN  62           HG2      GLN  62 -10.486   6.086  -2.733
  468    HG3  GLN  62           HG1      GLN  62 -10.448   7.553  -1.749
  469   HE21  GLN  62          HE21      GLN  62 -10.647   9.609  -2.981
  470   HE22  GLN  62          HE22      GLN  62 -11.724   9.641  -4.330
  471    H    THR  63           HN       THR  63  -9.727   6.172  -4.688
  472    HA   THR  63           HA       THR  63 -10.778   4.731  -6.112
  473    HB   THR  63           HB       THR  63  -9.243   3.495  -7.663
  474    HG1  THR  63           HG1      THR  63  -6.923   4.533  -6.933
  475   HG21  THR  63          HG21      THR  63  -8.690   6.387  -7.021
  476   HG22  THR  63          HG22      THR  63  -9.772   5.753  -8.261
  477   HG23  THR  63          HG23      THR  63  -8.022   5.589  -8.441
  478    H    GLU  64           HN       GLU  64 -10.214   2.105  -6.973
  479    HA   GLU  64           HA       GLU  64  -9.597   0.279  -4.916
  480    HB2  GLU  64           HB2      GLU  64 -11.806  -0.416  -4.167
  481    HB3  GLU  64           HB1      GLU  64 -11.666   1.319  -3.907
  482    HG2  GLU  64           HG2      GLU  64 -12.964   1.746  -5.934
  483    HG3  GLU  64           HG1      GLU  64 -13.087   0.012  -6.228
  484    H    ARG  65           HN       ARG  65  -9.547  -1.797  -5.709
  485    HA   ARG  65           HA       ARG  65 -10.811  -2.236  -8.326
  486    HE   ARG  65           HE       ARG  65  -7.202  -3.059 -12.416
  487    HB2  ARG  65           HB2      ARG  65  -8.058  -2.242  -7.774
  488    HB3  ARG  65           HB1      ARG  65  -8.509  -3.936  -7.914
  489    HG2  ARG  65           HG2      ARG  65  -9.500  -3.501 -10.123
  490    HG3  ARG  65           HG1      ARG  65  -9.070  -1.796  -9.991
  491    HD2  ARG  65           HD2      ARG  65  -6.804  -2.220 -10.343
  492    HD3  ARG  65           HD1      ARG  65  -6.908  -3.858  -9.731
  493   HH11  ARG  65          HH11      ARG  65  -8.556  -5.274 -10.086
  494   HH12  ARG  65          HH12      ARG  65  -9.068  -6.416 -11.283
  495   HH21  ARG  65          HH21      ARG  65  -7.873  -4.558 -13.992
  496   HH22  ARG  65          HH22      ARG  65  -8.679  -6.012 -13.500
  497    H    TYR  66           HN       TYR  66 -10.704  -4.728  -8.844
  498    HA   TYR  66           HA       TYR  66 -12.570  -5.986  -7.199
  499    HD1  TYR  66           HD1      TYR  66 -14.342  -6.849  -9.005
  500    HD2  TYR  66           HD2      TYR  66 -11.272  -9.753  -8.401
  501    HE1  TYR  66           HE1      TYR  66 -16.047  -8.628  -8.871
  502    HE2  TYR  66           HE2      TYR  66 -12.980 -11.527  -8.269
  503    HH   TYR  66           HH       TYR  66 -15.369 -11.746  -7.745
  504    HB2  TYR  66           HB2      TYR  66 -11.885  -6.451  -9.661
  505    HB3  TYR  66           HB1      TYR  66 -10.678  -7.519  -8.966
  506    H    ASN  67           HN       ASN  67 -12.218  -8.238  -6.230
  507    HA   ASN  67           HA       ASN  67  -9.622  -8.512  -4.921
  508    HB2  ASN  67           HB2      ASN  67 -12.262  -8.328  -3.450
  509    HB3  ASN  67           HB1      ASN  67 -10.756  -8.856  -2.705
  510   HD21  ASN  67          HD21      ASN  67 -12.520  -6.176  -4.034
  511   HD22  ASN  67          HD22      ASN  67 -11.491  -4.931  -3.420
  512    H    GLU  68           HN       GLU  68  -9.563 -10.628  -3.599
  513    HA   GLU  68           HA       GLU  68 -11.386 -12.682  -4.494
  514    HB2  GLU  68           HB2      GLU  68  -9.785 -12.465  -6.384
  515    HB3  GLU  68           HB1      GLU  68  -8.463 -12.837  -5.283
  516    HG2  GLU  68           HG2      GLU  68  -9.018 -14.845  -6.498
  517    HG3  GLU  68           HG1      GLU  68  -9.562 -15.048  -4.830
  518    H    ASP  69           HN       ASP  69  -8.239 -13.855  -3.784
  519    HA   ASP  69           HA       ASP  69  -8.379 -13.804  -0.944
  520    HB2  ASP  69           HB2      ASP  69  -8.744 -16.293  -0.668
  521    HB3  ASP  69           HB1      ASP  69 -10.177 -15.415  -1.203
  522    H    SER  70           HN       SER  70  -6.337 -13.976  -0.237
  523    HA   SER  70           HA       SER  70  -4.057 -14.267  -0.283
  524    HG   SER  70           HG       SER  70  -2.754 -17.369  -1.187
  525    HB2  SER  70           HB2      SER  70  -4.889 -16.619   0.145
  526    HB3  SER  70           HB1      SER  70  -4.756 -16.914  -1.587
  527    H    PHE  71           HN       PHE  71  -3.687 -12.597  -1.808
  528    HA   PHE  71           HA       PHE  71  -2.424 -13.562  -4.219
  529    HD1  PHE  71           HD1      PHE  71  -6.231 -13.054  -3.137
  530    HD2  PHE  71           HD2      PHE  71  -4.582  -9.895  -5.473
  531    HE1  PHE  71           HE1      PHE  71  -7.998 -11.545  -2.336
  532    HE2  PHE  71           HE2      PHE  71  -6.349  -8.371  -4.667
  533    HZ   PHE  71           HZ       PHE  71  -8.057  -9.199  -3.087
  534    HB2  PHE  71           HB2      PHE  71  -3.815 -12.158  -5.763
  535    HB3  PHE  71           HB1      PHE  71  -4.700 -13.491  -5.051
  536    H    GLY  72           HN       GLY  72  -1.399 -11.731  -5.499
  537    HA2  GLY  72           HA2      GLY  72  -1.276  -9.135  -4.450
  538    HA3  GLY  72           HA1      GLY  72  -0.030 -10.075  -3.715
  539    H    TYR  73           HN       TYR  73   1.218  -8.357  -4.579
  540    HA   TYR  73           HA       TYR  73   1.785  -8.544  -7.447
  541    HD1  TYR  73           HD2      TYR  73   1.128  -6.343  -3.879
  542    HD2  TYR  73           HD1      TYR  73   0.211  -5.762  -7.995
  543    HE1  TYR  73           HE2      TYR  73  -1.045  -5.348  -3.254
  544    HE2  TYR  73           HE1      TYR  73  -1.960  -4.779  -7.376
  545    HH   TYR  73           HH       TYR  73  -3.531  -4.828  -5.486
  546    HB2  TYR  73           HB2      TYR  73   2.885  -6.464  -5.619
  547    HB3  TYR  73           HB1      TYR  73   2.470  -6.310  -7.320
  548    H    ASP  74           HN       ASP  74   4.086  -7.895  -7.969
  549    HA   ASP  74           HA       ASP  74   6.015  -9.340  -6.275
  550    HB2  ASP  74           HB2      ASP  74   7.064 -10.085  -8.470
  551    HB3  ASP  74           HB1      ASP  74   5.498 -10.805  -8.120
  552    H    ILE  75           HN       ILE  75   8.131  -8.542  -6.271
  553    HA   ILE  75           HA       ILE  75   8.685  -6.128  -7.828
  554    HB   ILE  75           HB       ILE  75   9.334  -6.282  -4.901
  555   HG12  ILE  75          HG12      ILE  75   7.633  -4.269  -4.943
  556   HG13  ILE  75          HG11      ILE  75   6.922  -5.170  -6.264
  557   HG21  ILE  75          HG21      ILE  75   9.327  -3.926  -6.753
  558   HG22  ILE  75          HG22      ILE  75  10.763  -4.882  -6.393
  559   HG23  ILE  75          HG23      ILE  75   9.951  -3.983  -5.110
  560   HD11  ILE  75          HD11      ILE  75   7.189  -5.840  -3.372
  561   HD12  ILE  75          HD12      ILE  75   6.965  -7.129  -4.566
  562   HD13  ILE  75          HD13      ILE  75   5.750  -5.856  -4.392
  563    HA   PRO  76           HA       PRO  76  12.485  -8.641  -7.861
  564    HB2  PRO  76           HB2      PRO  76  13.652  -7.711 -10.050
  565    HB3  PRO  76           HB1      PRO  76  12.182  -8.691 -10.196
  566    HG2  PRO  76           HG2      PRO  76  12.453  -5.679 -10.255
  567    HG3  PRO  76           HG1      PRO  76  11.552  -6.727 -11.376
  568    HD2  PRO  76           HD2      PRO  76  10.362  -5.423  -9.266
  569    HD3  PRO  76           HD1      PRO  76   9.763  -6.979  -9.888
  570    H    ILE  77           HN       ILE  77  14.449  -8.286  -6.936
  571    HA   ILE  77           HA       ILE  77  15.350  -5.495  -6.694
  572    HB   ILE  77           HB       ILE  77  15.410  -7.562  -4.484
  573   HG12  ILE  77          HG12      ILE  77  13.785  -5.023  -4.815
  574   HG13  ILE  77          HG11      ILE  77  13.156  -6.661  -4.788
  575   HG21  ILE  77          HG21      ILE  77  16.320  -5.739  -3.083
  576   HG22  ILE  77          HG22      ILE  77  16.358  -4.685  -4.494
  577   HG23  ILE  77          HG23      ILE  77  17.389  -6.112  -4.438
  578   HD11  ILE  77          HD11      ILE  77  12.787  -5.404  -2.706
  579   HD12  ILE  77          HD12      ILE  77  14.531  -5.305  -2.480
  580   HD13  ILE  77          HD13      ILE  77  13.728  -6.875  -2.464
  581    H    LYS  78           HN       LYS  78  17.560  -5.146  -6.546
  582    HA   LYS  78           HA       LYS  78  19.365  -7.409  -6.742
  583    HB2  LYS  78           HB2      LYS  78  20.457  -6.015  -8.756
  584    HB3  LYS  78           HB1      LYS  78  19.251  -7.269  -9.045
  585    HG2  LYS  78           HG2      LYS  78  18.674  -5.333 -10.368
  586    HG3  LYS  78           HG1      LYS  78  17.491  -5.502  -9.067
  587    HD2  LYS  78           HD2      LYS  78  18.744  -3.790  -7.755
  588    HD3  LYS  78           HD1      LYS  78  19.836  -3.575  -9.127
  589    HE2  LYS  78           HE2      LYS  78  17.917  -2.882 -10.529
  590    HE3  LYS  78           HE1      LYS  78  16.844  -3.068  -9.143
  591    HZ1  LYS  78           HZ1      LYS  78  18.073  -1.348  -7.992
  592    HZ2  LYS  78           HZ2      LYS  78  17.505  -0.767  -9.474
  593    HZ3  LYS  78           HZ3      LYS  78  19.134  -1.185  -9.300
  594    H    GLU  79           HN       GLU  79  18.628  -4.703  -5.234
  595    HA   GLU  79           HA       GLU  79  21.455  -3.993  -4.798
  596    HB2  GLU  79           HB2      GLU  79  19.095  -2.237  -5.284
  597    HB3  GLU  79           HB1      GLU  79  20.268  -1.694  -4.091
  598    HG2  GLU  79           HG2      GLU  79  22.049  -1.775  -5.765
  599    HG3  GLU  79           HG1      GLU  79  20.913  -2.398  -6.962
  600    H    GLU  80           HN       GLU  80  21.826  -3.012  -2.607
  601    HA   GLU  80           HA       GLU  80  19.904  -4.074  -0.659
  602    HB2  GLU  80           HB2      GLU  80  22.914  -4.243  -0.597
  603    HB3  GLU  80           HB1      GLU  80  21.909  -4.561   0.806
  604    HG2  GLU  80           HG2      GLU  80  21.700  -6.701   0.111
  605    HG3  GLU  80           HG1      GLU  80  20.880  -6.127  -1.334
  606    H    GLY  81           HN       GLY  81  19.977  -3.141   1.433
  607    HA2  GLY  81           HA2      GLY  81  21.183  -1.067   2.544
  608    HA3  GLY  81           HA1      GLY  81  20.243  -0.240   1.302
  609    H    GLU  82           HN       GLU  82  18.745   0.823   2.726
  610    HA   GLU  82           HA       GLU  82  17.167  -1.076   4.337
  611    HB2  GLU  82           HB2      GLU  82  17.281   1.930   4.534
  612    HB3  GLU  82           HB1      GLU  82  16.370   0.885   5.602
  613    HG2  GLU  82           HG2      GLU  82  18.665  -0.172   6.162
  614    HG3  GLU  82           HG1      GLU  82  19.345   1.282   5.428
  615    H    TYR  83           HN       TYR  83  15.442  -1.808   3.205
  616    HA   TYR  83           HA       TYR  83  14.248   0.039   1.279
  617    HD1  TYR  83           HD1      TYR  83  16.622  -1.890   1.155
  618    HD2  TYR  83           HD2      TYR  83  13.446  -2.485  -1.619
  619    HE1  TYR  83           HE1      TYR  83  18.248  -2.111  -0.659
  620    HE2  TYR  83           HE2      TYR  83  15.080  -2.703  -3.439
  621    HH   TYR  83           HH       TYR  83  18.402  -3.111  -2.886
  622    HB2  TYR  83           HB2      TYR  83  13.950  -2.948   1.611
  623    HB3  TYR  83           HB1      TYR  83  12.903  -2.010   0.566
  624    H    VAL  84           HN       VAL  84  12.436   1.011   1.627
  625    HA   VAL  84           HA       VAL  84  10.965   0.226   4.044
  626    HB   VAL  84           HB       VAL  84  11.130   3.019   2.910
  627   HG11  VAL  84          HG11      VAL  84  10.093   3.716   4.937
  628   HG12  VAL  84          HG12      VAL  84  10.396   2.165   5.712
  629   HG13  VAL  84          HG13      VAL  84   9.188   2.286   4.438
  630   HG21  VAL  84          HG21      VAL  84  13.332   2.014   3.621
  631   HG22  VAL  84          HG22      VAL  84  12.675   1.924   5.252
  632   HG23  VAL  84          HG23      VAL  84  12.861   3.479   4.464
  633    H    LEU  85           HN       LEU  85   9.042  -0.497   3.774
  634    HA   LEU  85           HA       LEU  85   7.668   0.101   1.268
  635    HG   LEU  85           HG       LEU  85   6.028  -1.569   0.498
  636    HB2  LEU  85           HB2      LEU  85   8.098  -2.289   1.947
  637    HB3  LEU  85           HB1      LEU  85   7.020  -2.035   3.296
  638   HD11  LEU  85          HD11      LEU  85   6.843  -3.746   0.240
  639   HD12  LEU  85          HD12      LEU  85   5.146  -3.949   0.674
  640   HD13  LEU  85          HD13      LEU  85   6.398  -4.203   1.885
  641   HD21  LEU  85          HD21      LEU  85   3.913  -1.867   1.419
  642   HD22  LEU  85          HD22      LEU  85   4.765  -0.922   2.630
  643   HD23  LEU  85          HD23      LEU  85   4.537  -2.655   2.863
  644    H    VAL  86           HN       VAL  86   6.519   1.848   1.447
  645    HA   VAL  86           HA       VAL  86   4.805   2.223   3.805
  646    HB   VAL  86           HB       VAL  86   5.479   4.295   1.706
  647   HG11  VAL  86          HG11      VAL  86   4.654   5.901   3.321
  648   HG12  VAL  86          HG12      VAL  86   4.495   4.647   4.548
  649   HG13  VAL  86          HG13      VAL  86   3.441   4.629   3.135
  650   HG21  VAL  86          HG21      VAL  86   7.573   3.610   2.750
  651   HG22  VAL  86          HG22      VAL  86   6.863   3.805   4.351
  652   HG23  VAL  86          HG23      VAL  86   7.115   5.215   3.328
  653    H    LEU  87           HN       LEU  87   2.591   2.246   3.495
  654    HA   LEU  87           HA       LEU  87   1.655   2.495   0.751
  655    HG   LEU  87           HG       LEU  87   2.165  -0.426   3.170
  656    HB2  LEU  87           HB2      LEU  87   0.369   0.368   0.864
  657    HB3  LEU  87           HB1      LEU  87   2.116   0.188   0.823
  658   HD11  LEU  87          HD11      LEU  87  -0.785   0.139   3.085
  659   HD12  LEU  87          HD12      LEU  87   0.437   0.829   4.153
  660   HD13  LEU  87          HD13      LEU  87  -0.027  -0.861   4.320
  661   HD21  LEU  87          HD21      LEU  87  -0.064  -2.072   2.063
  662   HD22  LEU  87          HD22      LEU  87   1.410  -2.582   2.884
  663   HD23  LEU  87          HD23      LEU  87   1.473  -2.050   1.206
  664    H    LYS  88           HN       LYS  88  -0.507   2.936   0.461
  665    HA   LYS  88           HA       LYS  88  -1.850   3.826   2.927
  666    HB2  LYS  88           HB2      LYS  88  -1.364   5.216   0.509
  667    HB3  LYS  88           HB1      LYS  88  -3.096   4.894   0.523
  668    HG2  LYS  88           HG2      LYS  88  -2.910   6.991   1.516
  669    HG3  LYS  88           HG1      LYS  88  -3.057   5.905   2.898
  670    HD2  LYS  88           HD2      LYS  88  -0.582   5.954   3.164
  671    HD3  LYS  88           HD1      LYS  88  -0.468   7.069   1.806
  672    HE2  LYS  88           HE2      LYS  88  -1.749   8.746   3.025
  673    HE3  LYS  88           HE1      LYS  88  -1.995   7.628   4.361
  674    HZ1  LYS  88           HZ1      LYS  88  -0.212   9.213   4.796
  675    HZ2  LYS  88           HZ2      LYS  88   0.645   8.637   3.456
  676    HZ3  LYS  88           HZ3      LYS  88   0.366   7.623   4.779
  677    H    PHE  89           HN       PHE  89  -3.522   2.677   3.606
  678    HA   PHE  89           HA       PHE  89  -4.927   0.973   1.652
  679    HD1  PHE  89           HD1      PHE  89  -5.476  -1.422   1.631
  680    HD2  PHE  89           HD2      PHE  89  -2.629  -0.819   4.767
  681    HE1  PHE  89           HE1      PHE  89  -4.297  -3.459   0.962
  682    HE2  PHE  89           HE2      PHE  89  -1.445  -2.862   4.080
  683    HZ   PHE  89           HZ       PHE  89  -2.410  -4.240   2.148
  684    HB2  PHE  89           HB2      PHE  89  -4.343   0.679   4.576
  685    HB3  PHE  89           HB1      PHE  89  -5.855   0.027   3.989
  686    H    ALA  90           HN       ALA  90  -7.199   1.012   1.554
  687    HA   ALA  90           HA       ALA  90  -8.588   2.954   3.264
  688    HB1  ALA  90           HB1      ALA  90  -9.102   4.454   1.655
  689    HB2  ALA  90           HB2      ALA  90  -9.495   3.197   0.500
  690    HB3  ALA  90           HB3      ALA  90  -7.818   3.697   0.711
  691    H    GLU  91           HN       GLU  91 -10.874   2.627   3.367
  692    HA   GLU  91           HA       GLU  91 -11.938   0.238   2.047
  693    HB2  GLU  91           HB2      GLU  91 -11.146  -0.549   4.223
  694    HB3  GLU  91           HB1      GLU  91 -12.033   0.740   5.034
  695    HG2  GLU  91           HG2      GLU  91 -13.268  -1.333   5.261
  696    HG3  GLU  91           HG1      GLU  91 -14.155  -0.251   4.183
  697    H    VAL  92           HN       VAL  92 -14.053   0.385   1.497
  698    HA   VAL  92           HA       VAL  92 -15.683   2.522   2.637
  699    HB   VAL  92           HB       VAL  92 -16.391   3.331   0.407
  700   HG11  VAL  92          HG11      VAL  92 -14.317   4.551  -0.172
  701   HG12  VAL  92          HG12      VAL  92 -13.386   3.432   0.820
  702   HG13  VAL  92          HG13      VAL  92 -14.555   4.509   1.577
  703   HG21  VAL  92          HG21      VAL  92 -14.184   1.538  -0.639
  704   HG22  VAL  92          HG22      VAL  92 -15.136   2.666  -1.602
  705   HG23  VAL  92          HG23      VAL  92 -15.912   1.264  -0.856
  706    H    TYR  93           HN       TYR  93 -17.957   2.426   1.625
  707    HA   TYR  93           HA       TYR  93 -19.905   1.310   1.319
  708    HD1  TYR  93           HD1      TYR  93 -20.857   1.510  -1.122
  709    HD2  TYR  93           HD2      TYR  93 -20.146  -2.580  -0.124
  710    HE1  TYR  93           HE1      TYR  93 -23.056   0.897  -2.050
  711    HE2  TYR  93           HE2      TYR  93 -22.347  -3.189  -1.061
  712    HH   TYR  93           HH       TYR  93 -24.495  -2.134  -1.535
  713    HB2  TYR  93           HB2      TYR  93 -18.459   0.468  -0.696
  714    HB3  TYR  93           HB1      TYR  93 -18.428  -1.045   0.193
  715    H    PHE  94           HN       PHE  94 -17.885   0.636   3.613
  716    HA   PHE  94           HA       PHE  94 -19.640  -1.325   4.844
  717    HD1  PHE  94           HD2      PHE  94 -19.607  -4.060   4.824
  718    HD2  PHE  94           HD1      PHE  94 -16.587  -2.504   2.239
  719    HE1  PHE  94           HE2      PHE  94 -20.233  -5.711   3.105
  720    HE2  PHE  94           HE1      PHE  94 -17.210  -4.157   0.514
  721    HZ   PHE  94           HZ       PHE  94 -19.077  -5.784   0.988
  722    HB2  PHE  94           HB2      PHE  94 -16.676  -1.777   4.459
  723    HB3  PHE  94           HB1      PHE  94 -17.623  -2.649   5.653
  724    H    ALA  95           HN       ALA  95 -19.822  -1.058   7.031
  725    HA   ALA  95           HA       ALA  95 -17.961   0.815   8.327
  726    HB1  ALA  95           HB1      ALA  95 -19.835   1.932   9.456
  727    HB2  ALA  95           HB2      ALA  95 -20.973   0.896   8.597
  728    HB3  ALA  95           HB3      ALA  95 -19.998   2.060   7.702
  729    H    GLN  96           HN       GLN  96 -16.954  -0.891   9.382
  730    HA   GLN  96           HA       GLN  96 -18.286  -1.760  11.789
  731    HB2  GLN  96           HB2      GLN  96 -17.824  -4.189  11.371
  732    HB3  GLN  96           HB1      GLN  96 -19.052  -3.518  10.300
  733    HG2  GLN  96           HG2      GLN  96 -17.298  -3.242   8.550
  734    HG3  GLN  96           HG1      GLN  96 -16.166  -4.078   9.611
  735   HE21  GLN  96          HE21      GLN  96 -16.521  -6.285  10.072
  736   HE22  GLN  96          HE22      GLN  96 -17.487  -7.271   9.036
  737    H    SER  97           HN       SER  97 -16.848  -2.439  13.396
  738    HA   SER  97           HA       SER  97 -13.994  -2.198  12.731
  739    HG   SER  97           HG       SER  97 -14.355   0.881  14.246
  740    HB2  SER  97           HB2      SER  97 -15.591  -0.857  14.877
  741    HB3  SER  97           HB1      SER  97 -13.902  -1.245  15.194
  742    H    GLN  98           HN       GLN  98 -12.525  -3.341  14.072
  743    HA   GLN  98           HA       GLN  98 -11.784  -5.278  15.026
  744    HB2  GLN  98           HB2      GLN  98 -13.969  -4.392  16.913
  745    HB3  GLN  98           HB1      GLN  98 -12.932  -5.774  17.262
  746    HG2  GLN  98           HG2      GLN  98 -11.903  -2.985  16.726
  747    HG3  GLN  98           HG1      GLN  98 -12.171  -3.648  18.341
  748   HE21  GLN  98          HE21      GLN  98 -10.829  -5.306  19.085
  749   HE22  GLN  98          HE22      GLN  98  -9.296  -5.631  18.357
  750    H    GLN  99           HN       GLN  99 -13.825  -5.602  12.971
  751    HA   GLN  99           HA       GLN  99 -14.790  -8.263  13.768
  752    HB2  GLN  99           HB2      GLN  99 -16.646  -6.536  13.746
  753    HB3  GLN  99           HB1      GLN  99 -16.349  -6.343  12.025
  754    HG2  GLN  99           HG2      GLN  99 -16.849  -8.763  11.709
  755    HG3  GLN  99           HG1      GLN  99 -17.283  -8.858  13.416
  756   HE21  GLN  99          HE21      GLN  99 -19.141  -7.793  14.144
  757   HE22  GLN  99          HE22      GLN  99 -20.393  -7.308  13.057
  758    H    LYS 100           HN       LYS 100 -14.244  -6.064  11.032
  759    HA   LYS 100           HA       LYS 100 -13.572  -8.357   9.337
  760    HB2  LYS 100           HB2      LYS 100 -15.089  -6.223   8.745
  761    HB3  LYS 100           HB1      LYS 100 -13.526  -5.564   8.291
  762    HG2  LYS 100           HG2      LYS 100 -13.188  -7.535   6.790
  763    HG3  LYS 100           HG1      LYS 100 -14.832  -8.056   7.168
  764    HD2  LYS 100           HD2      LYS 100 -15.615  -5.777   6.348
  765    HD3  LYS 100           HD1      LYS 100 -13.979  -5.529   5.723
  766    HE2  LYS 100           HE2      LYS 100 -15.359  -6.377   3.923
  767    HE3  LYS 100           HE1      LYS 100 -14.253  -7.663   4.415
  768    HZ1  LYS 100           HZ1      LYS 100 -16.511  -8.474   4.090
  769    HZ2  LYS 100           HZ2      LYS 100 -17.083  -7.419   5.281
  770    HZ3  LYS 100           HZ3      LYS 100 -16.020  -8.668   5.698
  771    H    VAL 101           HN       VAL 101 -11.565  -8.894  10.151
  772    HA   VAL 101           HA       VAL 101  -9.476  -6.827   9.974
  773    HB   VAL 101           HB       VAL 101  -8.356  -7.797  11.758
  774   HG11  VAL 101          HG11      VAL 101 -10.572  -7.050  12.536
  775   HG12  VAL 101          HG12      VAL 101  -9.984  -8.413  13.493
  776   HG13  VAL 101          HG13      VAL 101 -11.212  -8.669  12.255
  777   HG21  VAL 101          HG21      VAL 101  -8.561 -10.162  12.433
  778   HG22  VAL 101          HG22      VAL 101  -8.087 -10.022  10.737
  779   HG23  VAL 101          HG23      VAL 101  -9.752 -10.417  11.160
  780    H    PHE 102           HN       PHE 102  -7.516  -7.302   8.904
  781    HA   PHE 102           HA       PHE 102  -7.658  -9.644   7.107
  782    HD1  PHE 102           HD1      PHE 102  -8.915  -9.368   5.017
  783    HD2  PHE 102           HD2      PHE 102  -8.203  -5.338   6.213
  784    HE1  PHE 102           HE1      PHE 102 -11.098  -8.712   4.094
  785    HE2  PHE 102           HE2      PHE 102 -10.385  -4.672   5.289
  786    HZ   PHE 102           HZ       PHE 102 -11.870  -6.406   4.272
  787    HB2  PHE 102           HB2      PHE 102  -6.555  -6.899   6.579
  788    HB3  PHE 102           HB1      PHE 102  -6.459  -8.223   5.458
  789    H    ASP 103           HN       ASP 103  -5.394  -9.905   5.945
  790    HA   ASP 103           HA       ASP 103  -3.274  -9.729   7.954
  791    HB2  ASP 103           HB2      ASP 103  -3.753 -12.091   6.147
  792    HB3  ASP 103           HB1      ASP 103  -2.447 -11.944   7.319
  793    H    VAL 104           HN       VAL 104  -1.244  -9.203   7.265
  794    HA   VAL 104           HA       VAL 104  -0.836  -8.856   4.378
  795    HB   VAL 104           HB       VAL 104  -0.914  -6.773   6.458
  796   HG11  VAL 104          HG11      VAL 104   1.503  -6.846   6.124
  797   HG12  VAL 104          HG12      VAL 104   0.844  -5.392   5.366
  798   HG13  VAL 104          HG13      VAL 104   1.284  -6.785   4.376
  799   HG21  VAL 104          HG21      VAL 104  -1.073  -6.640   3.431
  800   HG22  VAL 104          HG22      VAL 104  -1.490  -5.354   4.550
  801   HG23  VAL 104          HG23      VAL 104  -2.452  -6.830   4.516
  802    H    ARG 105           HN       ARG 105   1.101  -9.402   3.618
  803    HA   ARG 105           HA       ARG 105   3.328  -9.807   5.481
  804    HE   ARG 105           HE       ARG 105   0.011 -13.355   2.064
  805    HB2  ARG 105           HB2      ARG 105   3.759 -11.933   3.935
  806    HB3  ARG 105           HB1      ARG 105   2.720 -12.048   5.346
  807    HG2  ARG 105           HG2      ARG 105   0.767 -11.547   3.806
  808    HG3  ARG 105           HG1      ARG 105   1.882 -11.783   2.460
  809    HD2  ARG 105           HD2      ARG 105   2.401 -14.066   3.416
  810    HD3  ARG 105           HD1      ARG 105   1.081 -13.818   4.559
  811   HH11  ARG 105          HH11      ARG 105   1.576 -16.000   3.705
  812   HH12  ARG 105          HH12      ARG 105   0.741 -17.221   2.806
  813   HH21  ARG 105          HH21      ARG 105  -1.093 -14.957   0.873
  814   HH22  ARG 105          HH22      ARG 105  -0.776 -16.629   1.197
  815    H    VAL 106           HN       VAL 106   5.350  -9.602   4.755
  816    HA   VAL 106           HA       VAL 106   5.675  -8.612   2.022
  817    HB   VAL 106           HB       VAL 106   7.564  -7.256   2.772
  818   HG11  VAL 106          HG11      VAL 106   5.165  -6.886   4.584
  819   HG12  VAL 106          HG12      VAL 106   5.290  -6.288   2.932
  820   HG13  VAL 106          HG13      VAL 106   6.356  -5.649   4.187
  821   HG21  VAL 106          HG21      VAL 106   8.067  -7.072   5.211
  822   HG22  VAL 106          HG22      VAL 106   8.460  -8.657   4.540
  823   HG23  VAL 106          HG23      VAL 106   6.993  -8.438   5.495
  824    H    ASN 107           HN       ASN 107   6.806  -9.824   0.698
  825    HA   ASN 107           HA       ASN 107   7.952 -11.606  -0.111
  826    HB2  ASN 107           HB2      ASN 107   9.786 -10.110   1.134
  827    HB3  ASN 107           HB1      ASN 107   9.919 -11.578   2.077
  828   HD21  ASN 107          HD21      ASN 107  11.468 -10.129  -0.135
  829   HD22  ASN 107          HD22      ASN 107  11.965 -11.417  -1.171
  830    H    GLY 108           HN       GLY 108   5.916 -11.950   1.858
  831    HA2  GLY 108           HA2      GLY 108   4.886 -13.965   2.463
  832    HA3  GLY 108           HA1      GLY 108   6.454 -14.744   2.455
  833    H    HIS 109           HN       HIS 109   6.136 -11.737   4.130
  834    HA   HIS 109           HA       HIS 109   6.258 -13.224   6.669
  835    HD1  HIS 109           HD1      HIS 109   8.654 -13.562   8.078
  836    HD2  HIS 109           HD2      HIS 109   9.718 -12.072   4.338
  837    HE1  HIS 109           HE1      HIS 109  10.696 -14.855   7.395
  838    HE2  HIS 109           HE2      HIS 109  11.205 -14.064   5.057
  839    HB2  HIS 109           HB2      HIS 109   7.708 -10.813   5.655
  840    HB3  HIS 109           HB1      HIS 109   7.604 -11.148   7.356
  841    H    THR 110           HN       THR 110   4.295 -12.969   7.687
  842    HA   THR 110           HA       THR 110   2.616 -10.717   7.372
  843    HB   THR 110           HB       THR 110   1.539 -11.506   9.545
  844    HG1  THR 110           HG1      THR 110   3.285 -13.708   9.029
  845   HG21  THR 110          HG21      THR 110   0.425 -13.402   8.422
  846   HG22  THR 110          HG22      THR 110   1.671 -13.384   7.178
  847   HG23  THR 110          HG23      THR 110   0.579 -12.007   7.350
  848    H    VAL 111           HN       VAL 111   2.953  -8.753   7.999
  849    HA   VAL 111           HA       VAL 111   4.458  -8.313  10.483
  850    HB   VAL 111           HB       VAL 111   3.983  -6.205   8.391
  851   HG11  VAL 111          HG11      VAL 111   5.888  -5.128   9.402
  852   HG12  VAL 111          HG12      VAL 111   6.262  -6.560  10.353
  853   HG13  VAL 111          HG13      VAL 111   4.810  -5.624  10.708
  854   HG21  VAL 111          HG21      VAL 111   5.010  -8.006   7.166
  855   HG22  VAL 111          HG22      VAL 111   6.179  -8.281   8.457
  856   HG23  VAL 111          HG23      VAL 111   6.264  -6.805   7.500
  857    H    VAL 112           HN       VAL 112   1.519  -7.620   8.704
  858    HA   VAL 112           HA       VAL 112   0.439  -6.467  11.189
  859    HB   VAL 112           HB       VAL 112  -0.702  -5.483   8.587
  860   HG11  VAL 112          HG11      VAL 112  -1.733  -4.947  10.801
  861   HG12  VAL 112          HG12      VAL 112  -1.219  -3.510   9.910
  862   HG13  VAL 112          HG13      VAL 112  -0.249  -4.106  11.251
  863   HG21  VAL 112          HG21      VAL 112   0.919  -3.572   8.629
  864   HG22  VAL 112          HG22      VAL 112   1.663  -5.119   8.214
  865   HG23  VAL 112          HG23      VAL 112   1.859  -4.452   9.835
  866    H    LYS 113           HN       LYS 113  -0.502  -8.371  11.802
  867    HA   LYS 113           HA       LYS 113  -2.432  -9.506   9.932
  868    HB2  LYS 113           HB2      LYS 113  -2.288 -11.586  11.181
  869    HB3  LYS 113           HB1      LYS 113  -0.691 -11.035  10.684
  870    HG2  LYS 113           HG2      LYS 113  -0.641  -9.934  13.069
  871    HG3  LYS 113           HG1      LYS 113  -1.886 -11.134  13.434
  872    HD2  LYS 113           HD2      LYS 113  -0.039 -12.415  13.926
  873    HD3  LYS 113           HD1      LYS 113  -0.124 -12.704  12.181
  874    HE2  LYS 113           HE2      LYS 113   2.155 -12.138  12.624
  875    HE3  LYS 113           HE1      LYS 113   1.429 -10.682  11.931
  876    HZ1  LYS 113           HZ1      LYS 113   1.726 -11.156  14.845
  877    HZ2  LYS 113           HZ2      LYS 113   1.231  -9.727  14.087
  878    HZ3  LYS 113           HZ3      LYS 113   2.823 -10.271  13.909
  879    H    ASP 114           HN       ASP 114  -3.792  -7.911  10.379
  880    HA   ASP 114           HA       ASP 114  -6.090  -8.434  11.570
  881    HB2  ASP 114           HB2      ASP 114  -6.150  -7.171  13.744
  882    HB3  ASP 114           HB1      ASP 114  -5.136  -8.613  13.809
  883    H    LEU 115           HN       LEU 115  -4.954  -6.944   9.461
  884    HA   LEU 115           HA       LEU 115  -5.083  -4.194   9.925
  885    HG   LEU 115           HG       LEU 115  -3.089  -3.962   8.238
  886    HB2  LEU 115           HB2      LEU 115  -4.541  -5.839   7.715
  887    HB3  LEU 115           HB1      LEU 115  -5.816  -4.745   7.217
  888   HD11  LEU 115          HD11      LEU 115  -2.593  -3.286   6.135
  889   HD12  LEU 115          HD12      LEU 115  -4.281  -3.138   5.657
  890   HD13  LEU 115          HD13      LEU 115  -3.545  -4.731   5.812
  891   HD21  LEU 115          HD21      LEU 115  -5.579  -2.417   8.136
  892   HD22  LEU 115          HD22      LEU 115  -4.195  -1.667   7.346
  893   HD23  LEU 115          HD23      LEU 115  -4.090  -2.125   9.041
  894    H    ASP 116           HN       ASP 116  -6.841  -3.655  11.061
  895    HA   ASP 116           HA       ASP 116  -9.458  -3.973   9.771
  896    HB2  ASP 116           HB2      ASP 116 -10.304  -3.125  12.032
  897    HB3  ASP 116           HB1      ASP 116  -9.498  -4.687  12.083
  898    H    ILE 117           HN       ILE 117  -8.888  -2.487   8.165
  899    HA   ILE 117           HA       ILE 117  -7.771  -0.001   8.414
  900    HB   ILE 117           HB       ILE 117  -9.949  -0.740   6.463
  901   HG12  ILE 117          HG12      ILE 117  -6.962  -1.018   6.081
  902   HG13  ILE 117          HG11      ILE 117  -7.990  -2.352   6.577
  903   HG21  ILE 117          HG21      ILE 117  -8.995   0.959   5.016
  904   HG22  ILE 117          HG22      ILE 117  -7.709   1.271   6.178
  905   HG23  ILE 117          HG23      ILE 117  -9.375   1.686   6.581
  906   HD11  ILE 117          HD11      ILE 117  -8.429  -0.802   4.044
  907   HD12  ILE 117          HD12      ILE 117  -9.139  -2.347   4.513
  908   HD13  ILE 117          HD13      ILE 117  -7.420  -2.243   4.139
  909    H    PHE 118           HN       PHE 118 -11.276  -0.730   8.487
  910    HA   PHE 118           HA       PHE 118 -12.184   1.892   8.706
  911    HD1  PHE 118           HD1      PHE 118 -14.801   1.860   7.495
  912    HD2  PHE 118           HD2      PHE 118 -14.789   0.729  11.610
  913    HE1  PHE 118           HE1      PHE 118 -16.734   3.334   7.901
  914    HE2  PHE 118           HE2      PHE 118 -16.723   2.202  12.024
  915    HZ   PHE 118           HZ       PHE 118 -17.681   3.539  10.141
  916    HB2  PHE 118           HB2      PHE 118 -13.594  -0.168   8.305
  917    HB3  PHE 118           HB1      PHE 118 -13.488  -0.493  10.029
  918    H    ASP 119           HN       ASP 119 -11.513  -0.403  11.370
  919    HA   ASP 119           HA       ASP 119 -12.101   1.425  13.435
  920    HB2  ASP 119           HB2      ASP 119 -11.908  -1.097  13.639
  921    HB3  ASP 119           HB1      ASP 119 -10.166  -0.879  13.636
  922    H    ARG 120           HN       ARG 120  -9.185   0.906  11.569
  923    HA   ARG 120           HA       ARG 120  -7.368   2.080  13.366
  924    HE   ARG 120           HE       ARG 120  -5.471  -1.747  12.846
  925    HB2  ARG 120           HB2      ARG 120  -7.286   1.779  10.365
  926    HB3  ARG 120           HB1      ARG 120  -5.936   2.412  11.300
  927    HG2  ARG 120           HG2      ARG 120  -7.094  -0.237  12.069
  928    HG3  ARG 120           HG1      ARG 120  -6.041  -0.158  10.655
  929    HD2  ARG 120           HD2      ARG 120  -4.207   0.655  11.976
  930    HD3  ARG 120           HD1      ARG 120  -5.246   0.926  13.371
  931   HH11  ARG 120          HH11      ARG 120  -2.838   0.438  13.520
  932   HH12  ARG 120          HH12      ARG 120  -1.862  -0.772  14.283
  933   HH21  ARG 120          HH21      ARG 120  -4.193  -3.341  13.852
  934   HH22  ARG 120          HH22      ARG 120  -2.631  -2.919  14.472
  935    H    VAL 121           HN       VAL 121  -8.819   3.566  10.431
  936    HA   VAL 121           HA       VAL 121  -8.124   6.172  11.600
  937    HB   VAL 121           HB       VAL 121  -8.663   7.070   9.286
  938   HG11  VAL 121          HG11      VAL 121  -6.409   5.086   9.685
  939   HG12  VAL 121          HG12      VAL 121  -6.353   6.831   9.951
  940   HG13  VAL 121          HG13      VAL 121  -6.508   6.188   8.316
  941   HG21  VAL 121          HG21      VAL 121 -10.008   5.140   8.522
  942   HG22  VAL 121          HG22      VAL 121  -8.570   4.124   8.582
  943   HG23  VAL 121          HG23      VAL 121  -8.654   5.457   7.433
  944    H    GLY 122           HN       GLY 122 -10.875   4.428  10.189
  945    HA2  GLY 122           HA2      GLY 122 -13.048   4.739  11.242
  946    HA3  GLY 122           HA1      GLY 122 -12.629   6.428  11.475
  947    H    HIS 123           HN       HIS 123 -14.008   7.588  10.298
  948    HA   HIS 123           HA       HIS 123 -15.330   6.709   7.982
  949    HD1  HIS 123           HD1      HIS 123 -18.191   8.211   8.159
  950    HD2  HIS 123           HD2      HIS 123 -15.309  10.354   6.068
  951    HE1  HIS 123           HE1      HIS 123 -19.367   9.113   6.126
  952    HE2  HIS 123           HE2      HIS 123 -17.617  10.453   4.906
  953    HB2  HIS 123           HB2      HIS 123 -16.050   8.602   9.491
  954    HB3  HIS 123           HB1      HIS 123 -14.794   9.587   8.748
  955    H    SER 124           HN       SER 124 -14.374   6.185   6.148
  956    HA   SER 124           HA       SER 124 -12.890   6.109   4.424
  957    HG   SER 124           HG       SER 124 -15.292   7.892   4.291
  958    HB2  SER 124           HB2      SER 124 -13.392   9.096   4.546
  959    HB3  SER 124           HB1      SER 124 -12.712   8.246   3.161
  960    H    THR 125           HN       THR 125 -11.599   9.267   4.855
  961    HA   THR 125           HA       THR 125  -9.483  10.009   5.172
  962    HB   THR 125           HB       THR 125  -8.387   9.197   7.326
  963    HG1  THR 125           HG1      THR 125 -10.603   8.085   8.350
  964   HG21  THR 125          HG21      THR 125 -10.198  10.207   8.781
  965   HG22  THR 125          HG22      THR 125 -11.222  10.262   7.348
  966   HG23  THR 125          HG23      THR 125  -9.732  11.204   7.401
  967    H    ALA 126           HN       ALA 126  -7.107   9.213   5.753
  968    HA   ALA 126           HA       ALA 126  -6.609   6.983   3.897
  969    HB1  ALA 126           HB1      ALA 126  -4.811   8.157   3.113
  970    HB2  ALA 126           HB2      ALA 126  -4.291   8.569   4.743
  971    HB3  ALA 126           HB3      ALA 126  -5.530   9.523   3.964
  972    H    HIS 127           HN       HIS 127  -5.431   5.196   4.537
  973    HA   HIS 127           HA       HIS 127  -4.440   5.175   7.317
  974    HD1  HIS 127           HD1      HIS 127  -3.516   3.921   8.673
  975    HD2  HIS 127           HD2      HIS 127  -5.474   0.498   7.394
  976    HE1  HIS 127           HE1      HIS 127  -2.824   2.113  10.277
  977    HE2  HIS 127           HE2      HIS 127  -3.960   0.030   9.434
  978    HB2  HIS 127           HB2      HIS 127  -6.298   3.548   6.780
  979    HB3  HIS 127           HB1      HIS 127  -5.207   2.778   5.641
  980    H    ASP 128           HN       ASP 128  -2.333   4.346   7.711
  981    HA   ASP 128           HA       ASP 128  -0.763   3.631   5.347
  982    HB2  ASP 128           HB2      ASP 128  -0.633   6.127   5.731
  983    HB3  ASP 128           HB1      ASP 128   0.178   5.768   7.245
  984    H    GLU 129           HN       GLU 129   0.871   2.278   5.662
  985    HA   GLU 129           HA       GLU 129   1.649   1.640   8.428
  986    HB2  GLU 129           HB2      GLU 129   1.535  -0.346   6.145
  987    HB3  GLU 129           HB1      GLU 129   1.893  -0.699   7.827
  988    HG2  GLU 129           HG2      GLU 129  -0.761   0.419   6.935
  989    HG3  GLU 129           HG1      GLU 129  -0.443  -1.314   7.064
  990    H    ILE 130           HN       ILE 130   3.778   1.610   8.822
  991    HA   ILE 130           HA       ILE 130   5.612   1.995   6.545
  992    HB   ILE 130           HB       ILE 130   6.027   2.961   9.381
  993   HG12  ILE 130          HG12      ILE 130   5.353   4.781   7.089
  994   HG13  ILE 130          HG11      ILE 130   4.053   3.952   7.937
  995   HG21  ILE 130          HG21      ILE 130   7.898   4.165   8.543
  996   HG22  ILE 130          HG22      ILE 130   7.381   3.950   6.875
  997   HG23  ILE 130          HG23      ILE 130   8.010   2.578   7.778
  998   HD11  ILE 130          HD11      ILE 130   4.534   6.266   8.721
  999   HD12  ILE 130          HD12      ILE 130   6.095   5.685   9.302
 1000   HD13  ILE 130          HD13      ILE 130   4.601   5.035   9.981
 1001    H    ILE 131           HN       ILE 131   6.870   0.275   6.200
 1002    HA   ILE 131           HA       ILE 131   7.678  -1.366   8.523
 1003    HB   ILE 131           HB       ILE 131   7.072  -2.340   5.738
 1004   HG12  ILE 131          HG12      ILE 131   5.541  -2.829   8.307
 1005   HG13  ILE 131          HG11      ILE 131   5.081  -1.629   7.106
 1006   HG21  ILE 131          HG21      ILE 131   7.786  -3.884   8.241
 1007   HG22  ILE 131          HG22      ILE 131   8.851  -3.627   6.862
 1008   HG23  ILE 131          HG23      ILE 131   7.381  -4.587   6.677
 1009   HD11  ILE 131          HD11      ILE 131   3.828  -3.775   6.985
 1010   HD12  ILE 131          HD12      ILE 131   5.332  -4.566   6.519
 1011   HD13  ILE 131          HD13      ILE 131   4.637  -3.317   5.488
 1012    HA   PRO 132           HA       PRO 132  11.631   0.005   6.462
 1013    HB2  PRO 132           HB2      PRO 132  12.558  -0.441   9.267
 1014    HB3  PRO 132           HB1      PRO 132  12.944   0.905   8.180
 1015    HG2  PRO 132           HG2      PRO 132  11.233   1.355  10.137
 1016    HG3  PRO 132           HG1      PRO 132  10.808   1.911   8.502
 1017    HD2  PRO 132           HD2      PRO 132   9.896  -0.634   9.889
 1018    HD3  PRO 132           HD1      PRO 132   8.904   0.607   9.082
 1019    H    ILE 133           HN       ILE 133  13.196  -1.333   5.693
 1020    HA   ILE 133           HA       ILE 133  13.439  -4.011   6.899
 1021    HB   ILE 133           HB       ILE 133  13.415  -3.474   3.932
 1022   HG12  ILE 133          HG12      ILE 133  11.173  -4.775   5.477
 1023   HG13  ILE 133          HG11      ILE 133  11.187  -3.051   5.115
 1024   HG21  ILE 133          HG21      ILE 133  14.656  -5.480   4.685
 1025   HG22  ILE 133          HG22      ILE 133  13.243  -5.892   3.711
 1026   HG23  ILE 133          HG23      ILE 133  13.187  -6.069   5.464
 1027   HD11  ILE 133          HD11      ILE 133  11.095  -3.463   2.774
 1028   HD12  ILE 133          HD12      ILE 133   9.858  -4.464   3.539
 1029   HD13  ILE 133          HD13      ILE 133  11.376  -5.188   3.009
 1030    H    SER 134           HN       SER 134  15.476  -5.067   6.454
 1031    HA   SER 134           HA       SER 134  17.563  -3.289   5.405
 1032    HG   SER 134           HG       SER 134  16.840  -4.820   8.718
 1033    HB2  SER 134           HB2      SER 134  19.100  -4.195   7.208
 1034    HB3  SER 134           HB1      SER 134  17.812  -3.141   7.805
 1035    H    ILE 135           HN       ILE 135  18.151  -4.228   3.586
 1036    HA   ILE 135           HA       ILE 135  18.515  -7.144   3.526
 1037    HB   ILE 135           HB       ILE 135  18.430  -5.261   1.172
 1038   HG12  ILE 135          HG12      ILE 135  16.210  -7.091   1.977
 1039   HG13  ILE 135          HG11      ILE 135  16.302  -5.446   2.580
 1040   HG21  ILE 135          HG21      ILE 135  17.938  -8.222   1.136
 1041   HG22  ILE 135          HG22      ILE 135  19.565  -7.565   1.011
 1042   HG23  ILE 135          HG23      ILE 135  18.359  -7.170  -0.217
 1043   HD11  ILE 135          HD11      ILE 135  14.824  -5.788   0.597
 1044   HD12  ILE 135          HD12      ILE 135  16.276  -6.144  -0.339
 1045   HD13  ILE 135          HD13      ILE 135  16.067  -4.556   0.397
 1046    H    LYS 136           HN       LYS 136  20.533  -7.927   3.542
 1047    HA   LYS 136           HA       LYS 136  22.709  -6.390   2.372
 1048    HB2  LYS 136           HB2      LYS 136  22.580  -7.213   5.271
 1049    HB3  LYS 136           HB1      LYS 136  24.110  -6.899   4.468
 1050    HG2  LYS 136           HG2      LYS 136  21.936  -4.823   4.433
 1051    HG3  LYS 136           HG1      LYS 136  22.973  -4.987   5.851
 1052    HD2  LYS 136           HD2      LYS 136  24.968  -4.652   4.391
 1053    HD3  LYS 136           HD1      LYS 136  23.893  -4.388   3.013
 1054    HE2  LYS 136           HE2      LYS 136  24.592  -2.236   3.914
 1055    HE3  LYS 136           HE1      LYS 136  22.873  -2.468   4.246
 1056    HZ1  LYS 136           HZ1      LYS 136  25.092  -2.909   6.171
 1057    HZ2  LYS 136           HZ2      LYS 136  23.452  -3.169   6.495
 1058    HZ3  LYS 136           HZ3      LYS 136  24.013  -1.605   6.175
 1059    H    LYS 137           HN       LYS 137  24.367  -7.624   1.604
 1060    HA   LYS 137           HA       LYS 137  25.418  -9.452   0.779
 1061    HB2  LYS 137           HB2      LYS 137  25.744  -9.726   3.309
 1062    HB3  LYS 137           HB1      LYS 137  24.463 -10.925   3.228
 1063    HG2  LYS 137           HG2      LYS 137  25.832 -12.178   1.532
 1064    HG3  LYS 137           HG1      LYS 137  27.146 -11.037   1.830
 1065    HD2  LYS 137           HD2      LYS 137  27.741 -12.744   3.286
 1066    HD3  LYS 137           HD1      LYS 137  26.734 -11.762   4.360
 1067    HE2  LYS 137           HE2      LYS 137  26.132 -14.130   4.559
 1068    HE3  LYS 137           HE1      LYS 137  24.798 -13.228   3.836
 1069    HZ1  LYS 137           HZ1      LYS 137  26.784 -14.854   2.347
 1070    HZ2  LYS 137           HZ2      LYS 137  25.502 -13.994   1.659
 1071    HZ3  LYS 137           HZ3      LYS 137  25.187 -15.304   2.681
 1072    H    GLY 138           HN       GLY 138  22.397  -9.063   0.457
 1073    HA2  GLY 138           HA2      GLY 138  20.995 -10.117  -1.079
 1074    HA3  GLY 138           HA1      GLY 138  22.004 -11.550  -0.985
 1075    H    LYS 139           HN       LYS 139  20.860 -10.107   1.970
 1076    HA   LYS 139           HA       LYS 139  18.825 -12.219   2.144
 1077    HB2  LYS 139           HB2      LYS 139  20.483 -11.232   4.468
 1078    HB3  LYS 139           HB1      LYS 139  19.349 -12.573   4.485
 1079    HG2  LYS 139           HG2      LYS 139  20.896 -13.611   2.672
 1080    HG3  LYS 139           HG1      LYS 139  22.087 -12.437   3.235
 1081    HD2  LYS 139           HD2      LYS 139  20.738 -14.587   4.915
 1082    HD3  LYS 139           HD1      LYS 139  22.421 -14.573   4.376
 1083    HE2  LYS 139           HE2      LYS 139  21.107 -12.701   6.367
 1084    HE3  LYS 139           HE1      LYS 139  22.403 -13.858   6.670
 1085    HZ1  LYS 139           HZ1      LYS 139  23.238 -11.598   6.509
 1086    HZ2  LYS 139           HZ2      LYS 139  22.617 -11.449   4.943
 1087    HZ3  LYS 139           HZ3      LYS 139  23.859 -12.554   5.258
 1088    H    LEU 140           HN       LEU 140  16.971 -11.775   3.447
 1089    HA   LEU 140           HA       LEU 140  16.438  -8.889   3.644
 1090    HG   LEU 140           HG       LEU 140  14.189  -8.129   2.803
 1091    HB2  LEU 140           HB2      LEU 140  15.120 -10.344   2.016
 1092    HB3  LEU 140           HB1      LEU 140  14.389 -11.085   3.415
 1093   HD11  LEU 140          HD11      LEU 140  11.846  -8.696   2.123
 1094   HD12  LEU 140          HD12      LEU 140  12.354 -10.383   2.052
 1095   HD13  LEU 140          HD13      LEU 140  13.107  -9.187   0.996
 1096   HD21  LEU 140          HD21      LEU 140  12.268  -8.239   4.332
 1097   HD22  LEU 140          HD22      LEU 140  13.805  -8.602   5.115
 1098   HD23  LEU 140          HD23      LEU 140  12.688  -9.908   4.709
 1099    H    SER 141           HN       SER 141  16.086  -8.020   5.555
 1100    HA   SER 141           HA       SER 141  15.387  -9.794   7.802
 1101    HG   SER 141           HG       SER 141  16.556  -9.152   9.904
 1102    HB2  SER 141           HB2      SER 141  17.639  -8.710   7.977
 1103    HB3  SER 141           HB1      SER 141  16.842  -7.140   7.929
 1104    H    VAL 142           HN       VAL 142  13.304  -9.607   8.285
 1105    HA   VAL 142           HA       VAL 142  12.000  -6.996   7.941
 1106    HB   VAL 142           HB       VAL 142  10.924  -8.791   6.642
 1107   HG11  VAL 142          HG11      VAL 142  11.684 -10.593   8.319
 1108   HG12  VAL 142          HG12      VAL 142  10.095 -10.789   7.587
 1109   HG13  VAL 142          HG13      VAL 142  10.235 -10.170   9.229
 1110   HG21  VAL 142          HG21      VAL 142   9.294  -7.929   9.051
 1111   HG22  VAL 142          HG22      VAL 142   8.628  -8.588   7.560
 1112   HG23  VAL 142          HG23      VAL 142   9.470  -7.037   7.541
 1113    H    GLN 143           HN       GLN 143  12.152  -5.885   9.767
 1114    HA   GLN 143           HA       GLN 143  11.935  -5.248  11.924
 1115    HB2  GLN 143           HB2      GLN 143   9.821  -7.368  11.707
 1116    HB3  GLN 143           HB1      GLN 143  10.119  -6.570  13.249
 1117    HG2  GLN 143           HG2      GLN 143   8.266  -5.501  12.032
 1118    HG3  GLN 143           HG1      GLN 143   9.623  -4.388  12.219
 1119   HE21  GLN 143          HE21      GLN 143  10.859  -3.840  10.414
 1120   HE22  GLN 143          HE22      GLN 143  10.283  -4.095   8.805
 1121    H    GLY 144           HN       GLY 144  11.169  -8.582  12.802
 1122    HA2  GLY 144           HA2      GLY 144  13.815  -8.742  14.104
 1123    HA3  GLY 144           HA1      GLY 144  12.347  -9.161  14.968
 1124    H    GLU 145           HN       GLU 145  12.619 -10.026  11.618
 1125    HA   GLU 145           HA       GLU 145  13.374 -12.768  12.361
 1126    HB2  GLU 145           HB2      GLU 145  10.854 -12.478  12.078
 1127    HB3  GLU 145           HB1      GLU 145  11.181 -12.163  10.377
 1128    HG2  GLU 145           HG2      GLU 145  10.562 -14.482  10.614
 1129    HG3  GLU 145           HG1      GLU 145  12.283 -14.398  10.228
 1130    H    VAL 146           HN       VAL 146  14.734 -13.761  10.957
 1131    HA   VAL 146           HA       VAL 146  15.581 -12.154   8.650
 1132    HB   VAL 146           HB       VAL 146  17.325 -12.626  10.354
 1133   HG11  VAL 146          HG11      VAL 146  16.905 -15.513   9.526
 1134   HG12  VAL 146          HG12      VAL 146  16.504 -14.825  11.099
 1135   HG13  VAL 146          HG13      VAL 146  18.190 -14.930  10.582
 1136   HG21  VAL 146          HG21      VAL 146  17.708 -13.896   7.629
 1137   HG22  VAL 146          HG22      VAL 146  19.026 -13.555   8.747
 1138   HG23  VAL 146          HG23      VAL 146  18.069 -12.229   8.082
 1139    H    SER 147           HN       SER 147  15.710 -12.982   6.628
 1140    HA   SER 147           HA       SER 147  15.330 -15.772   6.074
 1141    HG   SER 147           HG       SER 147  12.918 -14.993   7.441
 1142    HB2  SER 147           HB2      SER 147  13.116 -13.788   5.548
 1143    HB3  SER 147           HB1      SER 147  13.255 -15.294   4.640
 1144    H    THR 148           HN       THR 148  16.560 -16.181   4.382
 1145    HA   THR 148           HA       THR 148  17.989 -14.342   2.944
 1146    HB   THR 148           HB       THR 148  18.568 -16.072   1.375
 1147    HG1  THR 148           HG1      THR 148  16.977 -18.093   2.044
 1148   HG21  THR 148          HG21      THR 148  19.380 -16.401   3.721
 1149   HG22  THR 148          HG22      THR 148  19.187 -17.921   2.846
 1150   HG23  THR 148          HG23      THR 148  17.979 -17.425   4.028
 1151    H    PHE 149           HN       PHE 149  17.790 -13.295   0.997
 1152    HA   PHE 149           HA       PHE 149  15.109 -12.787   0.051
 1153    HD1  PHE 149           HD2      PHE 149  14.532 -10.222  -1.313
 1154    HD2  PHE 149           HD1      PHE 149  18.074 -11.861  -3.048
 1155    HE1  PHE 149           HE2      PHE 149  13.816  -9.417  -3.523
 1156    HE2  PHE 149           HE1      PHE 149  17.364 -11.051  -5.263
 1157    HZ   PHE 149           HZ       PHE 149  15.233  -9.833  -5.505
 1158    HB2  PHE 149           HB2      PHE 149  16.537 -10.858   0.066
 1159    HB3  PHE 149           HB1      PHE 149  17.852 -11.740  -0.680
 1160    H    THR 150           HN       THR 150  14.125 -13.944  -1.524
 1161    HA   THR 150           HA       THR 150  15.883 -15.566  -3.246
 1162    HB   THR 150           HB       THR 150  14.520 -17.051  -1.967
 1163    HG1  THR 150           HG1      THR 150  14.554 -17.185  -4.443
 1164   HG21  THR 150          HG21      THR 150  12.816 -15.447  -1.205
 1165   HG22  THR 150          HG22      THR 150  12.048 -16.876  -1.904
 1166   HG23  THR 150          HG23      THR 150  12.140 -15.380  -2.832
 1167    H    GLY 151           HN       GLY 151  16.213 -14.093  -4.835
 1168    HA2  GLY 151           HA2      GLY 151  15.896 -13.120  -6.855
 1169    HA3  GLY 151           HA1      GLY 151  14.537 -14.203  -7.046
 1170    H    LYS 152           HN       LYS 152  12.900 -12.923  -4.888
 1171    HA   LYS 152           HA       LYS 152  12.633 -10.188  -5.737
 1172    HB2  LYS 152           HB2      LYS 152  11.510 -10.850  -7.639
 1173    HB3  LYS 152           HB1      LYS 152  11.027 -12.370  -6.929
 1174    HG2  LYS 152           HG2      LYS 152   9.755  -9.864  -5.930
 1175    HG3  LYS 152           HG1      LYS 152   9.254 -10.496  -7.495
 1176    HD2  LYS 152           HD2      LYS 152   9.296 -12.242  -5.024
 1177    HD3  LYS 152           HD1      LYS 152   7.904 -11.231  -5.408
 1178    HE2  LYS 152           HE2      LYS 152   7.790 -12.399  -7.650
 1179    HE3  LYS 152           HE1      LYS 152   9.009 -13.521  -7.062
 1180    HZ1  LYS 152           HZ1      LYS 152   7.531 -14.155  -5.276
 1181    HZ2  LYS 152           HZ2      LYS 152   6.774 -14.379  -6.772
 1182    HZ3  LYS 152           HZ3      LYS 152   6.363 -13.052  -5.808
 1183    H    LEU 153           HN       LEU 153  11.150  -8.960  -4.607
 1184    HA   LEU 153           HA       LEU 153  10.323 -10.027  -2.036
 1185    HG   LEU 153           HG       LEU 153  10.858  -8.359  -0.369
 1186    HB2  LEU 153           HB2      LEU 153  11.225  -7.570  -2.781
 1187    HB3  LEU 153           HB1      LEU 153   9.500  -7.315  -2.847
 1188   HD11  LEU 153          HD11      LEU 153  10.394  -5.934   0.404
 1189   HD12  LEU 153          HD12      LEU 153  10.493  -5.555  -1.315
 1190   HD13  LEU 153          HD13      LEU 153  11.863  -6.301  -0.493
 1191   HD21  LEU 153          HD21      LEU 153   8.225  -6.938  -0.679
 1192   HD22  LEU 153          HD22      LEU 153   8.843  -7.791   0.730
 1193   HD23  LEU 153          HD23      LEU 153   8.384  -8.693  -0.711
 1194    H    SER 154           HN       SER 154   8.204 -10.589  -1.505
 1195    HA   SER 154           HA       SER 154   6.247 -10.061  -3.660
 1196    HG   SER 154           HG       SER 154   4.425 -11.839  -3.535
 1197    HB2  SER 154           HB2      SER 154   7.171 -12.501  -3.253
 1198    HB3  SER 154           HB1      SER 154   6.026 -12.493  -1.915
 1199    H    VAL 155           HN       VAL 155   4.620  -8.822  -3.023
 1200    HA   VAL 155           HA       VAL 155   3.944  -8.803  -0.154
 1201    HB   VAL 155           HB       VAL 155   3.233  -6.730  -2.241
 1202   HG11  VAL 155          HG11      VAL 155   2.641  -5.324  -0.320
 1203   HG12  VAL 155          HG12      VAL 155   3.113  -6.607   0.790
 1204   HG13  VAL 155          HG13      VAL 155   1.719  -6.830  -0.266
 1205   HG21  VAL 155          HG21      VAL 155   5.072  -5.419  -1.478
 1206   HG22  VAL 155          HG22      VAL 155   5.713  -7.048  -1.717
 1207   HG23  VAL 155          HG23      VAL 155   5.340  -6.479  -0.093
 1208    H    GLU 156           HN       GLU 156   2.219  -9.938   0.390
 1209    HA   GLU 156           HA       GLU 156  -0.132  -9.829  -1.337
 1210    HB2  GLU 156           HB2      GLU 156  -0.047 -12.465  -0.257
 1211    HB3  GLU 156           HB1      GLU 156  -0.048 -12.013  -1.958
 1212    HG2  GLU 156           HG2      GLU 156   1.840 -13.410  -1.605
 1213    HG3  GLU 156           HG1      GLU 156   2.464 -11.765  -1.770
 1214    H    PHE 157           HN       PHE 157  -2.055 -10.769  -0.288
 1215    HA   PHE 157           HA       PHE 157  -1.960 -10.624   2.628
 1216    HD1  PHE 157           HD1      PHE 157  -4.460 -10.067  -0.436
 1217    HD2  PHE 157           HD2      PHE 157  -2.400  -6.664   1.097
 1218    HE1  PHE 157           HE1      PHE 157  -4.661  -8.956  -2.626
 1219    HE2  PHE 157           HE2      PHE 157  -2.601  -5.547  -1.085
 1220    HZ   PHE 157           HZ       PHE 157  -3.735  -6.693  -2.956
 1221    HB2  PHE 157           HB2      PHE 157  -4.303  -9.310   2.184
 1222    HB3  PHE 157           HB1      PHE 157  -2.784  -8.487   2.494
 1223    H    VAL 158           HN       VAL 158  -3.648 -11.615   3.691
 1224    HA   VAL 158           HA       VAL 158  -5.300 -13.426   2.041
 1225    HB   VAL 158           HB       VAL 158  -4.210 -14.101   4.781
 1226   HG11  VAL 158          HG11      VAL 158  -5.417 -15.888   2.653
 1227   HG12  VAL 158          HG12      VAL 158  -6.299 -15.254   4.041
 1228   HG13  VAL 158          HG13      VAL 158  -4.947 -16.362   4.285
 1229   HG21  VAL 158          HG21      VAL 158  -3.166 -15.064   2.107
 1230   HG22  VAL 158          HG22      VAL 158  -2.549 -15.513   3.695
 1231   HG23  VAL 158          HG23      VAL 158  -2.373 -13.854   3.113
 1232    H    LYS 159           HN       LYS 159  -7.419 -13.757   2.717
 1233    HA   LYS 159           HA       LYS 159  -8.403 -11.725   4.551
 1234    HB2  LYS 159           HB2      LYS 159 -10.475 -11.877   3.486
 1235    HB3  LYS 159           HB1      LYS 159  -9.372 -12.299   2.179
 1236    HG2  LYS 159           HG2      LYS 159 -10.884 -14.292   3.889
 1237    HG3  LYS 159           HG1      LYS 159 -11.349 -13.789   2.259
 1238    HD2  LYS 159           HD2      LYS 159  -9.288 -14.736   1.353
 1239    HD3  LYS 159           HD1      LYS 159  -8.730 -15.134   2.980
 1240    HE2  LYS 159           HE2      LYS 159 -11.215 -16.278   1.673
 1241    HE3  LYS 159           HE1      LYS 159  -9.665 -17.114   1.808
 1242    HZ1  LYS 159           HZ1      LYS 159  -9.856 -17.000   4.214
 1243    HZ2  LYS 159           HZ2      LYS 159 -11.194 -17.790   3.546
 1244    HZ3  LYS 159           HZ3      LYS 159 -11.339 -16.195   4.086
 1245    H    GLY 160           HN       GLY 160  -9.637 -12.109   6.352
 1246    HA2  GLY 160           HA2      GLY 160  -9.328 -14.784   7.505
 1247    HA3  GLY 160           HA1      GLY 160  -9.711 -13.313   8.390
 1248    H    TYR 161           HN       TYR 161 -11.652 -12.832   6.008
 1249    HA   TYR 161           HA       TYR 161 -13.745 -14.742   6.717
 1250    HD1  TYR 161           HD1      TYR 161 -15.512 -14.522   8.914
 1251    HD2  TYR 161           HD2      TYR 161 -12.710 -11.303   8.855
 1252    HE1  TYR 161           HE1      TYR 161 -15.179 -14.765  11.346
 1253    HE2  TYR 161           HE2      TYR 161 -12.378 -11.550  11.289
 1254    HH   TYR 161           HH       TYR 161 -13.663 -12.450  13.236
 1255    HB2  TYR 161           HB2      TYR 161 -14.037 -11.736   6.934
 1256    HB3  TYR 161           HB1      TYR 161 -15.384 -12.861   6.996
 1257    H    TYR 162           HN       TYR 162 -13.913 -11.632   5.002
 1258    HA   TYR 162           HA       TYR 162 -13.941 -12.921   2.416
 1259    HD1  TYR 162           HD2      TYR 162 -15.797 -14.041   0.780
 1260    HD2  TYR 162           HD1      TYR 162 -17.239 -13.696   4.779
 1261    HE1  TYR 162           HE2      TYR 162 -16.627 -16.364   0.682
 1262    HE2  TYR 162           HE1      TYR 162 -18.069 -16.016   4.680
 1263    HH   TYR 162           HH       TYR 162 -17.172 -18.188   2.269
 1264    HB2  TYR 162           HB2      TYR 162 -16.430 -11.760   3.645
 1265    HB3  TYR 162           HB1      TYR 162 -16.216 -11.788   1.901
 1266    H    ASP 163           HN       ASP 163 -13.993 -11.400   0.643
 1267    HA   ASP 163           HA       ASP 163 -13.229  -9.542  -0.423
 1268    HB2  ASP 163           HB2      ASP 163 -14.758  -8.289   1.857
 1269    HB3  ASP 163           HB1      ASP 163 -14.047  -7.337   0.555
 1270    H    ASN 164           HN       ASN 164 -11.042  -9.987  -0.103
 1271    HA   ASN 164           HA       ASN 164  -9.467  -9.333   2.092
 1272    HB2  ASN 164           HB2      ASN 164  -9.103 -10.274  -0.534
 1273    HB3  ASN 164           HB1      ASN 164  -8.063  -8.865  -0.398
 1274   HD21  ASN 164          HD21      ASN 164  -6.678 -10.941  -0.826
 1275   HD22  ASN 164          HD22      ASN 164  -5.963 -11.630   0.583
 1276    HA   PRO 165           HA       PRO 165  -8.710  -4.923   2.351
 1277    HB2  PRO 165           HB2      PRO 165  -6.138  -5.400   0.841
 1278    HB3  PRO 165           HB1      PRO 165  -6.421  -4.307   2.212
 1279    HG2  PRO 165           HG2      PRO 165  -5.303  -6.654   2.707
 1280    HG3  PRO 165           HG1      PRO 165  -6.641  -6.108   3.747
 1281    HD2  PRO 165           HD2      PRO 165  -6.680  -8.172   1.555
 1282    HD3  PRO 165           HD1      PRO 165  -7.569  -8.150   3.089
 1283    H    LYS 166           HN       LYS 166 -10.233  -4.107   1.045
 1284    HA   LYS 166           HA       LYS 166 -10.443  -4.444  -1.706
 1285    HB2  LYS 166           HB2      LYS 166 -12.154  -3.616   0.073
 1286    HB3  LYS 166           HB1      LYS 166 -11.533  -2.017  -0.321
 1287    HG2  LYS 166           HG2      LYS 166 -12.083  -2.494  -2.734
 1288    HG3  LYS 166           HG1      LYS 166 -12.898  -3.961  -2.195
 1289    HD2  LYS 166           HD2      LYS 166 -14.354  -2.540  -0.721
 1290    HD3  LYS 166           HD1      LYS 166 -13.609  -1.107  -1.432
 1291    HE2  LYS 166           HE2      LYS 166 -14.394  -1.854  -3.673
 1292    HE3  LYS 166           HE1      LYS 166 -15.209  -3.219  -2.909
 1293    HZ1  LYS 166           HZ1      LYS 166 -16.716  -1.369  -3.327
 1294    HZ2  LYS 166           HZ2      LYS 166 -15.776  -0.357  -2.351
 1295    HZ3  LYS 166           HZ3      LYS 166 -16.580  -1.680  -1.669
 1296    H    VAL 167           HN       VAL 167  -9.523  -1.318  -0.107
 1297    HA   VAL 167           HA       VAL 167  -8.406  -0.501  -2.679
 1298    HB   VAL 167           HB       VAL 167  -8.440   1.120  -0.150
 1299   HG11  VAL 167          HG11      VAL 167  -8.376   3.027  -1.730
 1300   HG12  VAL 167          HG12      VAL 167  -8.332   1.900  -3.075
 1301   HG13  VAL 167          HG13      VAL 167  -6.990   1.955  -1.934
 1302   HG21  VAL 167          HG21      VAL 167 -10.673   0.328  -1.882
 1303   HG22  VAL 167          HG22      VAL 167 -10.539   2.071  -1.675
 1304   HG23  VAL 167          HG23      VAL 167 -10.717   1.025  -0.265
 1305    H    CYS 168           HN       CYS 168  -6.317  -0.254  -3.172
 1306    HA   CYS 168           HA       CYS 168  -4.364  -0.611  -0.986
 1307    HG   CYS 168           HG       CYS 168  -1.634  -2.491  -2.889
 1308    HB2  CYS 168           HB2      CYS 168  -4.886  -2.683  -2.443
 1309    HB3  CYS 168           HB1      CYS 168  -3.984  -1.831  -3.685
 1310    H    ALA 169           HN       ALA 169  -2.594   0.593  -1.058
 1311    HA   ALA 169           HA       ALA 169  -2.004   2.204  -3.440
 1312    HB1  ALA 169           HB1      ALA 169  -1.835   3.210  -0.645
 1313    HB2  ALA 169           HB2      ALA 169  -3.184   3.531  -1.719
 1314    HB3  ALA 169           HB3      ALA 169  -1.566   4.140  -2.117
 1315    H    LEU 170           HN       LEU 170  -0.764  -0.220  -2.749
 1316    HA   LEU 170           HA       LEU 170   1.442  -0.207  -1.178
 1317    HG   LEU 170           HG       LEU 170   3.141  -1.770  -3.740
 1318    HB2  LEU 170           HB2      LEU 170   0.628  -2.191  -2.146
 1319    HB3  LEU 170           HB1      LEU 170   0.770  -1.527  -3.753
 1320   HD11  LEU 170          HD11      LEU 170   4.338  -2.785  -1.834
 1321   HD12  LEU 170          HD12      LEU 170   2.891  -2.548  -0.858
 1322   HD13  LEU 170          HD13      LEU 170   3.744  -1.157  -1.525
 1323   HD21  LEU 170          HD21      LEU 170   1.817  -4.220  -2.578
 1324   HD22  LEU 170          HD22      LEU 170   3.354  -4.222  -3.422
 1325   HD23  LEU 170          HD23      LEU 170   1.877  -3.781  -4.279
 1326    H    PHE 171           HN       PHE 171   3.358   0.771  -1.149
 1327    HA   PHE 171           HA       PHE 171   4.468   1.910  -3.616
 1328    HD1  PHE 171           HD2      PHE 171   6.309   3.483  -3.665
 1329    HD2  PHE 171           HD1      PHE 171   4.493   5.431  -0.343
 1330    HE1  PHE 171           HE2      PHE 171   8.235   4.979  -3.512
 1331    HE2  PHE 171           HE1      PHE 171   6.433   6.939  -0.166
 1332    HZ   PHE 171           HZ       PHE 171   8.309   6.708  -1.750
 1333    HB2  PHE 171           HB2      PHE 171   3.391   3.845  -2.835
 1334    HB3  PHE 171           HB1      PHE 171   3.603   3.379  -1.157
 1335    H    ILE 172           HN       ILE 172   6.520   1.038  -3.771
 1336    HA   ILE 172           HA       ILE 172   7.970   0.828  -1.239
 1337    HB   ILE 172           HB       ILE 172   7.431  -1.373  -2.589
 1338   HG12  ILE 172          HG12      ILE 172   9.956  -0.602  -1.072
 1339   HG13  ILE 172          HG11      ILE 172   8.527  -1.432  -0.450
 1340   HG21  ILE 172          HG21      ILE 172   8.964  -1.994  -4.197
 1341   HG22  ILE 172          HG22      ILE 172  10.218  -0.951  -3.544
 1342   HG23  ILE 172          HG23      ILE 172   8.910  -0.258  -4.502
 1343   HD11  ILE 172          HD11      ILE 172  10.331  -2.987  -0.626
 1344   HD12  ILE 172          HD12      ILE 172  10.581  -2.573  -2.322
 1345   HD13  ILE 172          HD13      ILE 172   9.102  -3.395  -1.824
 1346    H    MET 173           HN       MET 173   9.812   1.704  -0.955
 1347    HA   MET 173           HA       MET 173  11.261   2.904  -3.213
 1348    HB2  MET 173           HB2      MET 173  11.813   4.772  -1.626
 1349    HB3  MET 173           HB1      MET 173  10.129   4.710  -2.092
 1350    HG2  MET 173           HG2      MET 173   9.779   4.935   0.152
 1351    HG3  MET 173           HG1      MET 173  10.027   3.194   0.123
 1352    HE1  MET 173           HE1      MET 173  13.304   5.828  -0.121
 1353    HE2  MET 173           HE2      MET 173  12.808   6.476   1.436
 1354    HE3  MET 173           HE3      MET 173  11.681   6.481   0.086
 1355    H    LYS 174           HN       LYS 174  13.610   3.414  -2.585
 1356    HA   LYS 174           HA       LYS 174  14.504   1.298  -0.760
 1357    HB2  LYS 174           HB2      LYS 174  16.218   0.622  -2.197
 1358    HB3  LYS 174           HB1      LYS 174  14.869   0.941  -3.282
 1359    HG2  LYS 174           HG2      LYS 174  15.806   3.052  -3.952
 1360    HG3  LYS 174           HG1      LYS 174  17.045   2.951  -2.696
 1361    HD2  LYS 174           HD2      LYS 174  16.966   0.706  -4.650
 1362    HD3  LYS 174           HD1      LYS 174  17.532   2.264  -5.261
 1363    HE2  LYS 174           HE2      LYS 174  18.653   0.809  -2.847
 1364    HE3  LYS 174           HE1      LYS 174  19.408   0.890  -4.440
 1365    HZ1  LYS 174           HZ1      LYS 174  20.427   2.519  -3.095
 1366    HZ2  LYS 174           HZ2      LYS 174  18.948   3.118  -2.538
 1367    HZ3  LYS 174           HZ3      LYS 174  19.405   3.363  -4.148
 1368    H    GLY 175           HN       GLY 175  16.308   1.444   0.312
 1369    HA2  GLY 175           HA2      GLY 175  18.358   2.277   1.032
 1370    HA3  GLY 175           HA1      GLY 175  17.938   3.836   0.373
 1371    H    THR 176           HN       THR 176  15.342   4.084   1.897
 1372    HA   THR 176           HA       THR 176  15.756   3.674   4.646
 1373    HB   THR 176           HB       THR 176  16.091   6.390   4.828
 1374    HG1  THR 176           HG1      THR 176  17.647   6.994   3.456
 1375   HG21  THR 176          HG21      THR 176  17.055   4.767   6.404
 1376   HG22  THR 176          HG22      THR 176  18.304   5.869   5.823
 1377   HG23  THR 176          HG23      THR 176  18.200   4.241   5.167
 1378    H    ALA 177           HN       ALA 177  14.319   4.684   6.077
 1379    HA   ALA 177           HA       ALA 177  11.856   5.627   4.859
 1380    HB1  ALA 177           HB1      ALA 177  11.974   3.955   6.789
 1381    HB2  ALA 177           HB2      ALA 177  10.861   5.305   7.016
 1382    HB3  ALA 177           HB3      ALA 177  12.434   5.315   7.807
 1383    H    ASP 178           HN       ASP 178  14.672   7.031   5.991
 1384    HA   ASP 178           HA       ASP 178  13.772   9.265   7.418
 1385    HB2  ASP 178           HB2      ASP 178  16.154   8.460   7.267
 1386    HB3  ASP 178           HB1      ASP 178  16.217   9.132   5.640
 1387    H    ASP 179           HN       ASP 179  14.378   8.823   3.945
 1388    HA   ASP 179           HA       ASP 179  13.884  11.478   3.213
 1389    HB2  ASP 179           HB2      ASP 179  14.929   9.673   1.762
 1390    HB3  ASP 179           HB1      ASP 179  13.295   9.083   1.476
 1391    H    VAL 180           HN       VAL 180  11.728   8.693   3.452
 1392    HA   VAL 180           HA       VAL 180   9.390   9.557   2.400
 1393    HB   VAL 180           HB       VAL 180   9.740   8.109   5.025
 1394   HG11  VAL 180          HG11      VAL 180   7.274   8.229   3.262
 1395   HG12  VAL 180          HG12      VAL 180   7.470   9.141   4.757
 1396   HG13  VAL 180          HG13      VAL 180   7.428   7.378   4.799
 1397   HG21  VAL 180          HG21      VAL 180   9.511   6.083   3.748
 1398   HG22  VAL 180          HG22      VAL 180  10.721   7.073   2.931
 1399   HG23  VAL 180          HG23      VAL 180   9.082   6.981   2.294
 1400    HA   PRO 181           HA       PRO 181   8.972  13.540   4.702
 1401    HB2  PRO 181           HB2      PRO 181   6.430  13.311   3.101
 1402    HB3  PRO 181           HB1      PRO 181   7.404  14.760   3.419
 1403    HG2  PRO 181           HG2      PRO 181   7.694  13.612   1.072
 1404    HG3  PRO 181           HG1      PRO 181   9.168  14.002   1.995
 1405    HD2  PRO 181           HD2      PRO 181   7.794  11.326   1.703
 1406    HD3  PRO 181           HD1      PRO 181   9.533  11.719   1.604
 1407    H    MET 182           HN       MET 182   8.152  13.766   6.683
 1408    HA   MET 182           HA       MET 182   5.662  12.384   7.384
 1409    HB2  MET 182           HB2      MET 182   8.262  12.276   8.928
 1410    HB3  MET 182           HB1      MET 182   6.712  11.814   9.620
 1411    HG2  MET 182           HG2      MET 182   6.503   9.958   8.140
 1412    HG3  MET 182           HG1      MET 182   7.799  10.555   7.108
 1413    HE1  MET 182           HE1      MET 182   8.132  10.392  11.188
 1414    HE2  MET 182           HE2      MET 182   8.372   8.649  11.265
 1415    HE3  MET 182           HE3      MET 182   6.867   9.302  10.621
 1416    H    LEU 183           HN       LEU 183   4.323  13.512   8.705
 1417    HA   LEU 183           HA       LEU 183   5.338  15.990   9.918
 1418    HG   LEU 183           HG       LEU 183   4.695  15.980   6.846
 1419    HB2  LEU 183           HB2      LEU 183   2.753  15.698   8.377
 1420    HB3  LEU 183           HB1      LEU 183   3.239  17.137   9.247
 1421   HD11  LEU 183          HD11      LEU 183   2.586  16.856   6.124
 1422   HD12  LEU 183          HD12      LEU 183   3.852  17.995   5.673
 1423   HD13  LEU 183          HD13      LEU 183   2.821  18.332   7.061
 1424   HD21  LEU 183          HD21      LEU 183   5.682  18.384   6.905
 1425   HD22  LEU 183          HD22      LEU 183   6.358  17.136   7.946
 1426   HD23  LEU 183          HD23      LEU 183   5.248  18.333   8.612
 1427    H    GLN 184           HN       GLN 184   5.050  15.846  12.034
 1428    HA   GLN 184           HA       GLN 184   3.402  13.978  13.302
 1429    HB2  GLN 184           HB2      GLN 184   3.869  15.287  15.379
 1430    HB3  GLN 184           HB1      GLN 184   5.326  14.951  14.447
 1431    HG2  GLN 184           HG2      GLN 184   5.272  17.221  13.526
 1432    HG3  GLN 184           HG1      GLN 184   3.796  17.559  14.429
 1433   HE21  GLN 184          HE21      GLN 184   6.405  18.859  14.538
 1434   HE22  GLN 184          HE22      GLN 184   6.928  18.750  16.180
 1435    HA   PRO 185           HA       PRO 185  -0.774  15.609  13.106
 1436    HB2  PRO 185           HB2      PRO 185  -0.641  15.326  16.094
 1437    HB3  PRO 185           HB1      PRO 185  -1.968  14.882  15.006
 1438    HG2  PRO 185           HG2      PRO 185  -0.343  12.970  15.919
 1439    HG3  PRO 185           HG1      PRO 185  -0.854  12.960  14.216
 1440    HD2  PRO 185           HD2      PRO 185   1.813  13.694  15.376
 1441    HD3  PRO 185           HD1      PRO 185   1.418  12.982  13.796
 1442    H    HIS 186           HN       HIS 186  -1.634  17.630  13.197
 1443    HA   HIS 186           HA       HIS 186  -0.534  19.483  15.163
 1444    HD1  HIS 186           HD1      HIS 186  -2.205  22.351  13.430
 1445    HD2  HIS 186           HD2      HIS 186   1.896  21.985  13.996
 1446    HE1  HIS 186           HE1      HIS 186  -1.425  24.618  14.185
 1447    HE2  HIS 186           HE2      HIS 186   1.062  24.380  14.505
 1448    HB2  HIS 186           HB2      HIS 186   0.602  19.831  12.958
 1449    HB3  HIS 186           HB1      HIS 186  -0.969  20.209  12.260
 1450    HA   PRO 187           HA       PRO 187  -4.920  20.256  15.715
 1451    HB2  PRO 187           HB2      PRO 187  -4.847  22.462  17.276
 1452    HB3  PRO 187           HB1      PRO 187  -4.333  20.885  17.899
 1453    HG2  PRO 187           HG2      PRO 187  -2.604  23.081  16.719
 1454    HG3  PRO 187           HG1      PRO 187  -2.410  22.256  18.290
 1455    HD2  PRO 187           HD2      PRO 187  -0.992  21.442  16.170
 1456    HD3  PRO 187           HD1      PRO 187  -1.705  20.236  17.267
 1457    H    GLY 188           HN       GLY 188  -4.139  23.615  15.991
 1458    HA2  GLY 188           HA2      GLY 188  -4.101  25.262  14.289
 1459    HA3  GLY 188           HA1      GLY 188  -4.889  24.124  13.204
 1460    H    LEU 189           HN       LEU 189  -5.354  26.284  15.933
 1461    HA   LEU 189           HA       LEU 189  -8.229  25.945  15.896
 1462    HG   LEU 189           HG       LEU 189  -5.724  25.844  18.073
 1463    HB2  LEU 189           HB2      LEU 189  -6.638  28.030  17.392
 1464    HB3  LEU 189           HB1      LEU 189  -8.261  27.482  17.756
 1465   HD11  LEU 189          HD11      LEU 189  -7.556  27.066  20.135
 1466   HD12  LEU 189          HD12      LEU 189  -5.904  27.564  19.772
 1467   HD13  LEU 189          HD13      LEU 189  -6.213  25.976  20.471
 1468   HD21  LEU 189          HD21      LEU 189  -7.314  24.295  19.321
 1469   HD22  LEU 189          HD22      LEU 189  -7.381  24.272  17.562
 1470   HD23  LEU 189          HD23      LEU 189  -8.618  25.132  18.480
 1471    H    GLU 190           HN       GLU 190  -9.736  27.491  15.300
 1472    HA   GLU 190           HA       GLU 190 -10.646  29.091  13.970
 1473    HB2  GLU 190           HB2      GLU 190  -9.266  30.448  15.711
 1474    HB3  GLU 190           HB1      GLU 190  -8.151  30.726  14.378
 1475    HG2  GLU 190           HG2      GLU 190 -11.079  31.503  14.381
 1476    HG3  GLU 190           HG1      GLU 190  -9.730  32.603  14.663
 1477   HO11  NGR 191          HO11      NGR   1 -24.155  -7.834  -3.865
 1478   HO12  NGR 191          HO12      NGR   1 -23.014  -5.396  -4.921
 1479   HO14  NGR 191          HO14      NGR   1 -17.709  -7.877  -3.354
 1480   HO16  NGR 191          HO16      NGR   1 -19.909 -11.235  -2.681
 1481    H1   NGR 191           H1       NGR   1 -18.554  -6.806  -6.099
 1482    H2   NGR 191           H2       NGR   1 -16.680  -5.377  -6.733
 1483    H3   NGR 191           H3       NGR   1 -17.772  -3.178  -4.847
 1484    HO2  NGR 191           HO2      NGR   1 -16.272  -6.475  -4.785
 1485    HO3  NGR 191           HO3      NGR   1 -15.896  -2.233  -5.273
 1486    H4   NGR 191           H4       NGR   1 -17.665  -3.173  -7.918
 1487    HO4  NGR 191           HO4      NGR   1 -17.769  -1.087  -7.455
 1488    H5   NGR 191           H5       NGR   1 -20.151  -3.375  -6.057
 1489    H6   NGR 191           H61      NGR   1 -20.001  -2.299  -8.411
 1490    H6A  NGR 191           H62      NGR   1 -21.394  -2.745  -8.025
 1491    HO6  NGR 191           HO6      NGR   1 -19.426  -3.665  -9.840
 1492    H11  NGR 191           H11      NGR   1 -23.375  -6.413  -2.504
 1493    H12  NGR 191           H12      NGR   1 -21.209  -5.301  -2.790
 1494    H13  NGR 191           H13      NGR   1 -20.538  -7.214  -5.090
 1495    H14  NGR 191           H14      NGR   1 -19.335  -6.991  -2.261
 1496    H15  NGR 191           H15      NGR   1 -20.833  -9.086  -3.639
 1497    H16  NGR 191          H611      NGR   1 -20.993 -10.218  -1.410
 1498   H16A  NGR 191          H612      NGR   1 -19.782  -9.134  -0.723
  Start of MODEL   15
    1    H1   GLY   1           HT1      GLY   1   8.128  18.127 -14.612
    2    H2   GLY   1           HT2      GLY   1   7.678  16.768 -15.513
    3    H3   GLY   1           HT3      GLY   1   8.897  17.795 -16.083
    4    HA2  GLY   1           HA1      GLY   1   9.040  16.101 -13.647
    5    HA3  GLY   1           HA2      GLY   1   9.850  15.773 -15.172
    6    H    ALA   2           HN       ALA   2   9.512  18.969 -13.752
    7    HA   ALA   2           HA       ALA   2  12.362  19.361 -13.875
    8    HB1  ALA   2           HB1      ALA   2  10.795  21.176 -14.466
    9    HB2  ALA   2           HB2      ALA   2  11.859  21.654 -13.138
   10    HB3  ALA   2           HB3      ALA   2  10.193  21.184 -12.808
   11    H    MET   3           HN       MET   3  10.033  18.525 -11.446
   12    HA   MET   3           HA       MET   3  11.888  19.089  -9.270
   13    HB2  MET   3           HB2      MET   3   9.041  18.070  -9.324
   14    HB3  MET   3           HB1      MET   3   9.977  18.207  -7.839
   15    HG2  MET   3           HG2      MET   3   8.533  20.144  -8.057
   16    HG3  MET   3           HG1      MET   3  10.209  20.655  -8.269
   17    HE1  MET   3           HE1      MET   3   8.250  23.058 -10.676
   18    HE2  MET   3           HE2      MET   3   9.383  22.958  -9.328
   19    HE3  MET   3           HE3      MET   3   7.706  22.455  -9.111
   20    H    SER   4           HN       SER   4  13.137  17.606  -8.322
   21    HA   SER   4           HA       SER   4  12.506  14.768  -8.645
   22    HG   SER   4           HG       SER   4  13.042  14.835 -10.785
   23    HB2  SER   4           HB2      SER   4  15.140  16.050  -9.414
   24    HB3  SER   4           HB1      SER   4  14.930  14.312  -9.199
   25    H    GLY   5           HN       GLY   5  12.461  13.924  -6.677
   26    HA2  GLY   5           HA2      GLY   5  14.635  14.475  -4.816
   27    HA3  GLY   5           HA1      GLY   5  13.026  14.934  -4.282
   28    H    LEU   6           HN       LEU   6  11.508  13.326  -3.805
   29    HA   LEU   6           HA       LEU   6  12.567  10.973  -2.700
   30    HG   LEU   6           HG       LEU   6   9.615   9.397  -3.224
   31    HB2  LEU   6           HB2      LEU   6  10.517  11.913  -1.825
   32    HB3  LEU   6           HB1      LEU   6   9.731  11.764  -3.391
   33   HD11  LEU   6          HD11      LEU   6  11.429   9.701  -0.860
   34   HD12  LEU   6          HD12      LEU   6  11.631   8.695  -2.296
   35   HD13  LEU   6          HD13      LEU   6  10.428   8.272  -1.087
   36   HD21  LEU   6          HD21      LEU   6   8.359  11.079  -1.328
   37   HD22  LEU   6          HD22      LEU   6   8.793   9.585  -0.510
   38   HD23  LEU   6          HD23      LEU   6   7.802   9.539  -1.963
   39    H    ALA   7           HN       ALA   7  11.019  11.665  -5.750
   40    HA   ALA   7           HA       ALA   7  10.575   9.125  -6.754
   41    HB1  ALA   7           HB1      ALA   7  10.603  10.140  -8.952
   42    HB2  ALA   7           HB2      ALA   7  11.550  11.501  -8.353
   43    HB3  ALA   7           HB3      ALA   7   9.889  11.286  -7.817
   44    H    ASP   8           HN       ASP   8  13.572  10.716  -6.126
   45    HA   ASP   8           HA       ASP   8  15.148   9.328  -8.067
   46    HB2  ASP   8           HB2      ASP   8  15.839  11.513  -7.123
   47    HB3  ASP   8           HB1      ASP   8  16.032  10.753  -5.548
   48    H    LYS   9           HN       LYS   9  13.891   8.474  -4.980
   49    HA   LYS   9           HA       LYS   9  15.856   6.302  -4.754
   50    HB2  LYS   9           HB2      LYS   9  13.873   6.467  -2.584
   51    HB3  LYS   9           HB1      LYS   9  15.619   6.351  -2.484
   52    HG2  LYS   9           HG2      LYS   9  14.180   8.926  -3.131
   53    HG3  LYS   9           HG1      LYS   9  14.643   8.458  -1.492
   54    HD2  LYS   9           HD2      LYS   9  17.008   8.375  -2.181
   55    HD3  LYS   9           HD1      LYS   9  16.550   8.823  -3.829
   56    HE2  LYS   9           HE2      LYS   9  17.361  10.794  -2.623
   57    HE3  LYS   9           HE1      LYS   9  15.634  10.969  -2.942
   58    HZ1  LYS   9           HZ1      LYS   9  16.843  10.099  -0.373
   59    HZ2  LYS   9           HZ2      LYS   9  15.186  10.246  -0.676
   60    HZ3  LYS   9           HZ3      LYS   9  16.173  11.619  -0.692
   61    H    VAL  10           HN       VAL  10  12.441   6.939  -5.304
   62    HA   VAL  10           HA       VAL  10  11.249   4.550  -4.808
   63    HB   VAL  10           HB       VAL  10  10.153   6.548  -5.872
   64   HG11  VAL  10          HG11      VAL  10  10.139   6.788  -8.259
   65   HG12  VAL  10          HG12      VAL  10  10.992   5.260  -8.470
   66   HG13  VAL  10          HG13      VAL  10  11.831   6.640  -7.774
   67   HG21  VAL  10          HG21      VAL  10   8.497   5.141  -7.158
   68   HG22  VAL  10          HG22      VAL  10   8.874   4.498  -5.554
   69   HG23  VAL  10          HG23      VAL  10   9.610   3.787  -6.988
   70    H    ILE  11           HN       ILE  11  10.956   2.563  -5.808
   71    HA   ILE  11           HA       ILE  11  12.609   2.085  -8.196
   72    HB   ILE  11           HB       ILE  11  13.149  -0.222  -7.190
   73   HG12  ILE  11          HG12      ILE  11  12.581   1.295  -4.632
   74   HG13  ILE  11          HG11      ILE  11  11.544   0.043  -5.303
   75   HG21  ILE  11          HG21      ILE  11  15.120   0.710  -5.941
   76   HG22  ILE  11          HG22      ILE  11  14.409   2.314  -6.118
   77   HG23  ILE  11          HG23      ILE  11  14.905   1.408  -7.548
   78   HD11  ILE  11          HD11      ILE  11  13.106  -1.636  -4.876
   79   HD12  ILE  11          HD12      ILE  11  13.152  -0.607  -3.443
   80   HD13  ILE  11          HD13      ILE  11  14.418  -0.477  -4.664
   81    H    TRP  12           HN       TRP  12   9.793   1.470  -6.311
   82    HA   TRP  12           HA       TRP  12   8.395   0.410  -8.549
   83    HD1  TRP  12           HD1      TRP  12   8.668  -2.996  -9.753
   84    HE1  TRP  12           HE1      TRP  12   6.486  -4.364  -9.790
   85    HE3  TRP  12           HE3      TRP  12   6.665  -1.378  -5.374
   86    HZ2  TRP  12           HZ2      TRP  12   4.216  -4.703  -8.162
   87    HZ3  TRP  12           HZ3      TRP  12   4.486  -2.237  -4.673
   88    HH2  TRP  12           HH2      TRP  12   3.267  -3.866  -6.028
   89    HB2  TRP  12           HB2      TRP  12   9.849  -1.540  -7.964
   90    HB3  TRP  12           HB1      TRP  12   9.144  -1.542  -6.371
   91    H    ALA  13           HN       ALA  13   6.221   0.752  -8.223
   92    HA   ALA  13           HA       ALA  13   5.105   0.761  -5.538
   93    HB1  ALA  13           HB1      ALA  13   4.240   3.100  -5.769
   94    HB2  ALA  13           HB2      ALA  13   5.230   3.272  -7.214
   95    HB3  ALA  13           HB3      ALA  13   6.001   3.019  -5.654
   96    H    VAL  14           HN       VAL  14   2.841   0.458  -5.507
   97    HA   VAL  14           HA       VAL  14   1.435   0.685  -8.025
   98    HB   VAL  14           HB       VAL  14   1.529  -1.915  -6.536
   99   HG11  VAL  14          HG11      VAL  14  -0.012  -1.223  -9.050
  100   HG12  VAL  14          HG12      VAL  14  -0.738  -1.341  -7.451
  101   HG13  VAL  14          HG13      VAL  14  -0.020  -2.760  -8.204
  102   HG21  VAL  14          HG21      VAL  14   3.449  -1.259  -8.076
  103   HG22  VAL  14          HG22      VAL  14   2.282  -1.372  -9.395
  104   HG23  VAL  14          HG23      VAL  14   2.652  -2.789  -8.423
  105    H    ASN  15           HN       ASN  15  -0.606   1.377  -7.878
  106    HA   ASN  15           HA       ASN  15  -1.908   1.041  -5.267
  107    HB2  ASN  15           HB2      ASN  15  -1.470   3.459  -5.792
  108    HB3  ASN  15           HB1      ASN  15  -2.493   3.295  -7.201
  109   HD21  ASN  15          HD21      ASN  15  -4.712   2.837  -6.921
  110   HD22  ASN  15          HD22      ASN  15  -5.513   3.286  -5.457
  111    H    ALA  16           HN       ALA  16  -3.182  -0.653  -5.463
  112    HA   ALA  16           HA       ALA  16  -4.489  -1.254  -7.909
  113    HB1  ALA  16           HB1      ALA  16  -5.356  -3.161  -6.852
  114    HB2  ALA  16           HB2      ALA  16  -5.418  -2.365  -5.281
  115    HB3  ALA  16           HB3      ALA  16  -3.867  -2.863  -5.951
  116    H    GLY  17           HN       GLY  17  -5.932   0.120  -8.682
  117    HA2  GLY  17           HA2      GLY  17  -8.473   0.417  -7.705
  118    HA3  GLY  17           HA1      GLY  17  -7.578   1.755  -7.031
  119    H    GLY  18           HN       GLY  18  -5.888   1.868  -9.533
  120    HA2  GLY  18           HA2      GLY  18  -7.933   2.892 -11.385
  121    HA3  GLY  18           HA1      GLY  18  -6.668   3.978 -10.834
  122    H    GLU  19           HN       GLU  19  -5.285   4.307 -12.430
  123    HA   GLU  19           HA       GLU  19  -3.936   2.059 -13.644
  124    HB2  GLU  19           HB2      GLU  19  -5.704   3.938 -15.200
  125    HB3  GLU  19           HB1      GLU  19  -4.359   3.112 -15.972
  126    HG2  GLU  19           HG2      GLU  19  -5.338   0.955 -15.488
  127    HG3  GLU  19           HG1      GLU  19  -6.597   1.707 -14.519
  128    H    SER  20           HN       SER  20  -1.874   2.543 -13.572
  129    HA   SER  20           HA       SER  20  -0.002   3.831 -13.139
  130    HG   SER  20           HG       SER  20   1.023   3.066 -16.207
  131    HB2  SER  20           HB2      SER  20  -0.926   4.574 -15.911
  132    HB3  SER  20           HB1      SER  20   0.674   4.980 -15.291
  133    H    HIS  21           HN       HIS  21  -0.139   5.345 -11.506
  134    HA   HIS  21           HA       HIS  21  -0.895   8.063 -12.425
  135    HD1  HIS  21           HD1      HIS  21  -3.669   9.663 -10.557
  136    HD2  HIS  21           HD2      HIS  21  -0.185   8.825  -8.487
  137    HE1  HIS  21           HE1      HIS  21  -3.318  11.578  -8.962
  138    HE2  HIS  21           HE2      HIS  21  -1.188  11.072  -7.768
  139    HB2  HIS  21           HB2      HIS  21  -2.783   7.404 -11.113
  140    HB3  HIS  21           HB1      HIS  21  -1.756   6.706  -9.882
  141    H    VAL  22           HN       VAL  22   0.131   9.813 -11.434
  142    HA   VAL  22           HA       VAL  22   2.649   9.140 -10.062
  143    HB   VAL  22           HB       VAL  22   2.002  11.333 -12.008
  144   HG11  VAL  22          HG11      VAL  22   4.323  12.141 -11.691
  145   HG12  VAL  22          HG12      VAL  22   4.543  10.964 -10.398
  146   HG13  VAL  22          HG13      VAL  22   3.383  12.277 -10.201
  147   HG21  VAL  22          HG21      VAL  22   2.601   9.016 -12.842
  148   HG22  VAL  22          HG22      VAL  22   4.200   9.277 -12.150
  149   HG23  VAL  22          HG23      VAL  22   3.624  10.325 -13.441
  150    H    ASP  23           HN       ASP  23   2.446   9.592  -7.936
  151    HA   ASP  23           HA       ASP  23   0.694  11.635  -6.973
  152    HB2  ASP  23           HB2      ASP  23   0.888  10.412  -5.065
  153    HB3  ASP  23           HB1      ASP  23   2.155   9.450  -5.827
  154    H    VAL  24           HN       VAL  24   1.351  13.453  -5.662
  155    HA   VAL  24           HA       VAL  24   2.841  15.307  -6.954
  156    HB   VAL  24           HB       VAL  24   3.073  16.516  -4.732
  157   HG11  VAL  24          HG11      VAL  24   0.402  15.466  -5.684
  158   HG12  VAL  24          HG12      VAL  24   1.156  17.006  -6.091
  159   HG13  VAL  24          HG13      VAL  24   0.547  16.720  -4.458
  160   HG21  VAL  24          HG21      VAL  24   1.703  15.513  -2.866
  161   HG22  VAL  24          HG22      VAL  24   3.214  14.663  -3.197
  162   HG23  VAL  24          HG23      VAL  24   1.685  14.003  -3.774
  163    H    HIS  25           HN       HIS  25   4.141  13.370  -4.207
  164    HA   HIS  25           HA       HIS  25   6.662  14.591  -4.222
  165    HD1  HIS  25           HD1      HIS  25   6.262  14.873  -1.427
  166    HD2  HIS  25           HD2      HIS  25   4.037  11.402  -1.951
  167    HE1  HIS  25           HE1      HIS  25   4.473  14.947   0.338
  168    HE2  HIS  25           HE2      HIS  25   3.082  12.885  -0.061
  169    HB2  HIS  25           HB2      HIS  25   6.245  11.683  -3.502
  170    HB3  HIS  25           HB1      HIS  25   7.422  12.807  -2.839
  171    H    GLY  26           HN       GLY  26   5.217  12.577  -6.481
  172    HA2  GLY  26           HA2      GLY  26   6.124  12.241  -8.639
  173    HA3  GLY  26           HA1      GLY  26   7.732  12.367  -7.951
  174    H    ILE  27           HN       ILE  27   5.110  10.405  -6.693
  175    HA   ILE  27           HA       ILE  27   6.771   8.020  -7.212
  176    HB   ILE  27           HB       ILE  27   4.634   8.492  -5.133
  177   HG12  ILE  27          HG12      ILE  27   6.872   9.398  -4.545
  178   HG13  ILE  27          HG11      ILE  27   6.416   8.046  -3.518
  179   HG21  ILE  27          HG21      ILE  27   5.147   6.214  -4.306
  180   HG22  ILE  27          HG22      ILE  27   6.174   5.962  -5.714
  181   HG23  ILE  27          HG23      ILE  27   4.434   6.187  -5.927
  182   HD11  ILE  27          HD11      ILE  27   8.547   8.301  -5.517
  183   HD12  ILE  27          HD12      ILE  27   7.762   6.731  -5.357
  184   HD13  ILE  27          HD13      ILE  27   8.531   7.473  -3.967
  185    H    HIS  28           HN       HIS  28   6.149   6.623  -8.698
  186    HA   HIS  28           HA       HIS  28   3.507   6.978  -9.910
  187    HD1  HIS  28           HD1      HIS  28   4.169   7.693 -13.345
  188    HD2  HIS  28           HD2      HIS  28   4.002   3.733 -12.104
  189    HE1  HIS  28           HE1      HIS  28   2.896   6.482 -15.141
  190    HE2  HIS  28           HE2      HIS  28   2.806   4.084 -14.370
  191    HB2  HIS  28           HB2      HIS  28   5.528   7.296 -11.304
  192    HB3  HIS  28           HB1      HIS  28   5.968   5.632 -10.988
  193    H    TYR  29           HN       TYR  29   2.003   5.488 -10.051
  194    HA   TYR  29           HA       TYR  29   2.540   2.825  -8.924
  195    HD1  TYR  29           HD2      TYR  29   0.384   1.013 -10.000
  196    HD2  TYR  29           HD1      TYR  29  -2.061   4.442  -9.474
  197    HE1  TYR  29           HE2      TYR  29  -1.444  -0.105 -11.204
  198    HE2  TYR  29           HE1      TYR  29  -3.876   3.347 -10.704
  199    HH   TYR  29           HH       TYR  29  -4.170   1.562 -12.329
  200    HB2  TYR  29           HB2      TYR  29   0.508   3.139  -7.910
  201    HB3  TYR  29           HB1      TYR  29   0.224   4.591  -8.839
  202    H    ARG  30           HN       ARG  30   2.500   1.012 -10.141
  203    HA   ARG  30           HA       ARG  30   2.349   1.380 -13.029
  204    HE   ARG  30           HE       ARG  30   5.733  -0.899 -13.568
  205    HB2  ARG  30           HB2      ARG  30   3.069  -1.240 -11.780
  206    HB3  ARG  30           HB1      ARG  30   3.700  -0.512 -13.247
  207    HG2  ARG  30           HG2      ARG  30   4.975   1.105 -11.909
  208    HG3  ARG  30           HG1      ARG  30   4.336   0.388 -10.426
  209    HD2  ARG  30           HD2      ARG  30   6.541  -0.517 -10.787
  210    HD3  ARG  30           HD1      ARG  30   5.381  -1.796 -11.137
  211   HH11  ARG  30          HH11      ARG  30   8.133  -1.301 -11.072
  212   HH12  ARG  30          HH12      ARG  30   9.427  -1.597 -12.185
  213   HH21  ARG  30          HH21      ARG  30   7.432  -1.290 -15.040
  214   HH22  ARG  30          HH22      ARG  30   9.028  -1.590 -14.439
  215    H    LYS  31           HN       LYS  31   0.508   1.126 -13.940
  216    HA   LYS  31           HA       LYS  31  -1.882   0.346 -13.574
  217    HB2  LYS  31           HB2      LYS  31  -0.278   0.409 -15.798
  218    HB3  LYS  31           HB1      LYS  31  -0.871  -1.243 -15.823
  219    HG2  LYS  31           HG2      LYS  31  -3.207  -0.339 -15.686
  220    HG3  LYS  31           HG1      LYS  31  -2.534   1.282 -15.867
  221    HD2  LYS  31           HD2      LYS  31  -1.433   0.459 -18.009
  222    HD3  LYS  31           HD1      LYS  31  -2.431  -0.994 -17.868
  223    HE2  LYS  31           HE2      LYS  31  -3.509   0.618 -19.359
  224    HE3  LYS  31           HE1      LYS  31  -4.457   0.450 -17.880
  225    HZ1  LYS  31           HZ1      LYS  31  -4.256   2.756 -18.489
  226    HZ2  LYS  31           HZ2      LYS  31  -2.568   2.653 -18.502
  227    HZ3  LYS  31           HZ3      LYS  31  -3.412   2.483 -17.047
  228    H    ASP  32           HN       ASP  32  -3.196  -1.261 -13.024
  229    HA   ASP  32           HA       ASP  32  -3.120  -3.298 -11.534
  230    HB2  ASP  32           HB2      ASP  32  -4.596  -4.663 -13.154
  231    HB3  ASP  32           HB1      ASP  32  -5.144  -3.044 -12.720
  232    HA   PRO  33           HA       PRO  33   0.327  -5.746 -13.429
  233    HB2  PRO  33           HB2      PRO  33   1.068  -6.224 -10.617
  234    HB3  PRO  33           HB1      PRO  33   2.075  -5.616 -11.935
  235    HG2  PRO  33           HG2      PRO  33   1.275  -3.980  -9.965
  236    HG3  PRO  33           HG1      PRO  33   1.347  -3.406 -11.642
  237    HD2  PRO  33           HD2      PRO  33  -1.078  -4.330 -10.075
  238    HD3  PRO  33           HD1      PRO  33  -0.881  -2.884 -11.101
  239    H    LEU  34           HN       LEU  34  -2.150  -6.624 -11.056
  240    HA   LEU  34           HA       LEU  34  -1.614  -9.417 -11.812
  241    HG   LEU  34           HG       LEU  34  -2.324  -8.820  -7.599
  242    HB2  LEU  34           HB2      LEU  34  -2.402 -10.174  -9.543
  243    HB3  LEU  34           HB1      LEU  34  -0.829  -9.403  -9.570
  244   HD11  LEU  34          HD11      LEU  34  -0.512  -7.449  -7.836
  245   HD12  LEU  34          HD12      LEU  34  -1.858  -6.314  -7.888
  246   HD13  LEU  34          HD13      LEU  34  -1.057  -6.801  -9.377
  247   HD21  LEU  34          HD21      LEU  34  -3.698  -6.882  -9.392
  248   HD22  LEU  34          HD22      LEU  34  -4.152  -7.452  -7.787
  249   HD23  LEU  34          HD23      LEU  34  -4.358  -8.504  -9.189
  250    H    GLU  35           HN       GLU  35  -4.011  -6.972 -11.373
  251    HA   GLU  35           HA       GLU  35  -6.190  -8.871 -11.382
  252    HB2  GLU  35           HB2      GLU  35  -6.656  -6.884 -10.148
  253    HB3  GLU  35           HB1      GLU  35  -6.033  -5.854 -11.429
  254    HG2  GLU  35           HG2      GLU  35  -7.920  -6.333 -12.823
  255    HG3  GLU  35           HG1      GLU  35  -8.514  -7.548 -11.694
  256    H    GLY  36           HN       GLY  36  -5.664  -9.999 -13.268
  257    HA2  GLY  36           HA2      GLY  36  -6.074 -10.510 -15.472
  258    HA3  GLY  36           HA1      GLY  36  -6.874  -8.948 -15.641
  259    H    ARG  37           HN       ARG  37  -4.204  -7.933 -14.377
  260    HA   ARG  37           HA       ARG  37  -2.372  -6.872 -15.153
  261    HE   ARG  37           HE       ARG  37   2.230  -8.642 -15.415
  262    HB2  ARG  37           HB2      ARG  37  -2.112  -9.559 -15.566
  263    HB3  ARG  37           HB1      ARG  37  -1.787  -8.943 -17.182
  264    HG2  ARG  37           HG2      ARG  37   0.200  -7.908 -16.513
  265    HG3  ARG  37           HG1      ARG  37  -0.319  -7.766 -14.836
  266    HD2  ARG  37           HD2      ARG  37  -0.059 -10.154 -14.489
  267    HD3  ARG  37           HD1      ARG  37   0.349 -10.381 -16.196
  268   HH11  ARG  37          HH11      ARG  37   1.094 -11.609 -13.979
  269   HH12  ARG  37          HH12      ARG  37   2.623 -11.994 -13.262
  270   HH21  ARG  37          HH21      ARG  37   4.241  -9.143 -14.477
  271   HH22  ARG  37          HH22      ARG  37   4.411 -10.593 -13.544
  272    H    VAL  38           HN       VAL  38  -4.908  -6.365 -16.406
  273    HA   VAL  38           HA       VAL  38  -3.951  -5.021 -18.812
  274    HB   VAL  38           HB       VAL  38  -6.412  -6.795 -18.769
  275   HG11  VAL  38          HG11      VAL  38  -5.387  -5.019 -21.006
  276   HG12  VAL  38          HG12      VAL  38  -6.794  -4.672 -20.004
  277   HG13  VAL  38          HG13      VAL  38  -6.799  -6.072 -21.079
  278   HG21  VAL  38          HG21      VAL  38  -5.290  -8.088 -20.500
  279   HG22  VAL  38          HG22      VAL  38  -4.228  -7.967 -19.094
  280   HG23  VAL  38          HG23      VAL  38  -3.935  -6.960 -20.510
  281    H    GLY  39           HN       GLY  39  -5.033  -3.090 -19.237
  282    HA2  GLY  39           HA2      GLY  39  -6.031  -1.608 -17.155
  283    HA3  GLY  39           HA1      GLY  39  -6.378  -1.265 -18.841
  284    H    ARG  40           HN       ARG  40  -7.925  -1.259 -16.162
  285    HA   ARG  40           HA       ARG  40 -10.428  -2.088 -17.324
  286    HE   ARG  40           HE       ARG  40 -13.845  -4.854 -15.624
  287    HB2  ARG  40           HB2      ARG  40  -9.240  -4.115 -16.120
  288    HB3  ARG  40           HB1      ARG  40  -9.802  -3.318 -14.658
  289    HG2  ARG  40           HG2      ARG  40 -11.592  -4.237 -16.930
  290    HG3  ARG  40           HG1      ARG  40 -11.353  -5.100 -15.410
  291    HD2  ARG  40           HD2      ARG  40 -12.316  -3.228 -14.166
  292    HD3  ARG  40           HD1      ARG  40 -12.483  -2.298 -15.655
  293   HH11  ARG  40          HH11      ARG  40 -14.058  -1.424 -15.047
  294   HH12  ARG  40          HH12      ARG  40 -15.781  -1.375 -15.203
  295   HH21  ARG  40          HH21      ARG  40 -16.113  -4.798 -15.830
  296   HH22  ARG  40          HH22      ARG  40 -16.950  -3.293 -15.648
  297    H    ALA  41           HN       ALA  41  -9.164  -1.537 -14.029
  298    HA   ALA  41           HA       ALA  41  -9.646   0.003 -12.428
  299    HB1  ALA  41           HB1      ALA  41  -9.054   1.638 -14.202
  300    HB2  ALA  41           HB2      ALA  41 -10.286   2.258 -13.102
  301    HB3  ALA  41           HB3      ALA  41 -10.742   1.673 -14.701
  302    H    SER  42           HN       SER  42 -11.322   0.799 -11.130
  303    HA   SER  42           HA       SER  42 -14.077   0.473 -11.939
  304    HG   SER  42           HG       SER  42 -14.390  -2.215 -11.855
  305    HB2  SER  42           HB2      SER  42 -12.901  -1.213  -9.707
  306    HB3  SER  42           HB1      SER  42 -14.623  -1.061 -10.045
  307    H    ASP  43           HN       ASP  43 -12.620   2.712 -11.301
  308    HA   ASP  43           HA       ASP  43 -12.440   3.661  -8.764
  309    HB2  ASP  43           HB2      ASP  43 -12.948   5.924  -9.717
  310    HB3  ASP  43           HB1      ASP  43 -11.785   5.014 -10.682
  311    H    TYR  44           HN       TYR  44 -15.395   3.254 -10.638
  312    HA   TYR  44           HA       TYR  44 -17.602   3.401 -10.085
  313    HD1  TYR  44           HD2      TYR  44 -18.696   0.836  -9.431
  314    HD2  TYR  44           HD1      TYR  44 -18.922   3.703  -6.280
  315    HE1  TYR  44           HE2      TYR  44 -21.064   0.251  -9.067
  316    HE2  TYR  44           HE1      TYR  44 -21.292   3.115  -5.917
  317    HH   TYR  44           HH       TYR  44 -22.733   0.367  -7.280
  318    HB2  TYR  44           HB2      TYR  44 -16.629   1.779  -8.295
  319    HB3  TYR  44           HB1      TYR  44 -16.803   3.135  -7.193
  320    H    GLY  45           HN       GLY  45 -15.607   5.748  -9.732
  321    HA2  GLY  45           HA2      GLY  45 -16.370   8.022  -9.709
  322    HA3  GLY  45           HA1      GLY  45 -17.577   7.564  -8.515
  323    H    MET  46           HN       MET  46 -14.982   9.394  -8.804
  324    HA   MET  46           HA       MET  46 -13.336   8.594  -6.628
  325    HB2  MET  46           HB2      MET  46 -13.660  11.367  -7.810
  326    HB3  MET  46           HB1      MET  46 -12.292  10.797  -6.857
  327    HG2  MET  46           HG2      MET  46 -11.652   9.254  -8.595
  328    HG3  MET  46           HG1      MET  46 -13.125   9.607  -9.492
  329    HE1  MET  46           HE1      MET  46 -11.814  10.111 -11.749
  330    HE2  MET  46           HE2      MET  46 -10.352   9.614 -10.897
  331    HE3  MET  46           HE3      MET  46 -10.371  11.122 -11.811
  332    H    LYS  47           HN       LYS  47 -16.418   9.532  -6.679
  333    HA   LYS  47           HA       LYS  47 -16.801  11.428  -4.713
  334    HB2  LYS  47           HB2      LYS  47 -19.045  10.650  -4.672
  335    HB3  LYS  47           HB1      LYS  47 -18.443  10.257  -6.290
  336    HG2  LYS  47           HG2      LYS  47 -18.041   7.943  -5.594
  337    HG3  LYS  47           HG1      LYS  47 -18.621   8.321  -3.973
  338    HD2  LYS  47           HD2      LYS  47 -20.847   8.880  -4.898
  339    HD3  LYS  47           HD1      LYS  47 -20.266   8.506  -6.523
  340    HE2  LYS  47           HE2      LYS  47 -19.896   6.179  -5.884
  341    HE3  LYS  47           HE1      LYS  47 -20.355   6.538  -4.221
  342    HZ1  LYS  47           HZ1      LYS  47 -22.171   5.520  -5.431
  343    HZ2  LYS  47           HZ2      LYS  47 -22.130   6.749  -6.593
  344    HZ3  LYS  47           HZ3      LYS  47 -22.575   7.106  -5.000
  345    H    LEU  48           HN       LEU  48 -17.432  11.129  -2.413
  346    HA   LEU  48           HA       LEU  48 -16.803  10.481  -0.303
  347    HG   LEU  48           HG       LEU  48 -19.167   9.437  -0.683
  348    HB2  LEU  48           HB2      LEU  48 -17.289   7.875  -1.712
  349    HB3  LEU  48           HB1      LEU  48 -16.686   7.871  -0.070
  350   HD11  LEU  48          HD11      LEU  48 -19.000   6.443  -0.423
  351   HD12  LEU  48          HD12      LEU  48 -19.750   7.387  -1.714
  352   HD13  LEU  48          HD13      LEU  48 -20.470   7.361  -0.107
  353   HD21  LEU  48          HD21      LEU  48 -18.002   9.461   1.567
  354   HD22  LEU  48          HD22      LEU  48 -18.472   7.770   1.729
  355   HD23  LEU  48          HD23      LEU  48 -19.706   9.019   1.584
  356    HA   PRO  49           HA       PRO  49 -12.454   9.626  -1.994
  357    HB2  PRO  49           HB2      PRO  49 -11.400  12.081  -1.932
  358    HB3  PRO  49           HB1      PRO  49 -12.451  11.588  -3.280
  359    HG2  PRO  49           HG2      PRO  49 -13.168  13.153  -0.789
  360    HG3  PRO  49           HG1      PRO  49 -13.525  13.563  -2.484
  361    HD2  PRO  49           HD2      PRO  49 -15.359  12.340  -0.902
  362    HD3  PRO  49           HD1      PRO  49 -15.239  11.964  -2.633
  363    H    ILE  50           HN       ILE  50 -10.380   9.873  -0.979
  364    HA   ILE  50           HA       ILE  50 -10.457   9.652   1.832
  365    HB   ILE  50           HB       ILE  50  -8.319   9.630  -0.291
  366   HG12  ILE  50          HG12      ILE  50  -7.807   7.493   0.675
  367   HG13  ILE  50          HG11      ILE  50  -8.598   7.898   2.187
  368   HG21  ILE  50          HG21      ILE  50  -7.431  11.184   1.436
  369   HG22  ILE  50          HG22      ILE  50  -6.558   9.646   1.443
  370   HG23  ILE  50          HG23      ILE  50  -7.772   9.983   2.677
  371   HD11  ILE  50          HD11      ILE  50 -10.398   7.920  -0.098
  372   HD12  ILE  50          HD12      ILE  50 -10.566   7.149   1.479
  373   HD13  ILE  50          HD13      ILE  50  -9.644   6.361   0.208
  374    H    LEU  51           HN       LEU  51  -9.784  11.093   3.405
  375    HA   LEU  51           HA       LEU  51 -10.141  13.851   2.650
  376    HG   LEU  51           HG       LEU  51 -11.233  14.660   6.068
  377    HB2  LEU  51           HB2      LEU  51 -10.967  12.409   4.778
  378    HB3  LEU  51           HB1      LEU  51  -9.538  13.166   5.455
  379   HD11  LEU  51          HD11      LEU  51  -9.355  15.587   4.406
  380   HD12  LEU  51          HD12      LEU  51 -10.588  16.605   5.147
  381   HD13  LEU  51          HD13      LEU  51 -10.800  16.034   3.492
  382   HD21  LEU  51          HD21      LEU  51 -12.477  14.063   3.397
  383   HD22  LEU  51          HD22      LEU  51 -12.983  15.420   4.398
  384   HD23  LEU  51          HD23      LEU  51 -13.127  13.775   5.010
  385    H    ARG  52           HN       ARG  52  -7.581  11.996   4.330
  386    HA   ARG  52           HA       ARG  52  -5.953  14.356   4.540
  387    HE   ARG  52           HE       ARG  52  -4.245  13.214   7.916
  388    HB2  ARG  52           HB2      ARG  52  -4.947  11.559   4.993
  389    HB3  ARG  52           HB1      ARG  52  -4.391  13.042   5.747
  390    HG2  ARG  52           HG2      ARG  52  -7.183  12.026   6.212
  391    HG3  ARG  52           HG1      ARG  52  -5.819  11.427   7.166
  392    HD2  ARG  52           HD2      ARG  52  -6.635  14.339   6.916
  393    HD3  ARG  52           HD1      ARG  52  -6.988  13.296   8.293
  394   HH11  ARG  52          HH11      ARG  52  -6.661  15.609   8.672
  395   HH12  ARG  52          HH12      ARG  52  -5.578  16.596   9.592
  396   HH21  ARG  52          HH21      ARG  52  -2.812  14.508   9.123
  397   HH22  ARG  52          HH22      ARG  52  -3.389  15.971   9.849
  398    H    SER  53           HN       SER  53  -6.631  13.655   1.824
  399    HA   SER  53           HA       SER  53  -3.896  13.585   0.777
  400    HG   SER  53           HG       SER  53  -3.477  11.284  -0.889
  401    HB2  SER  53           HB2      SER  53  -4.879  11.265   0.675
  402    HB3  SER  53           HB1      SER  53  -6.099  11.906  -0.419
  403    H    ASN  54           HN       ASN  54  -3.559  14.912  -0.936
  404    HA   ASN  54           HA       ASN  54  -5.526  16.839  -1.561
  405    HB2  ASN  54           HB2      ASN  54  -3.770  17.989  -2.525
  406    HB3  ASN  54           HB1      ASN  54  -2.797  16.741  -1.761
  407   HD21  ASN  54          HD21      ASN  54  -1.657  15.378  -2.983
  408   HD22  ASN  54          HD22      ASN  54  -1.662  15.368  -4.708
  409    HA   PRO  55           HA       PRO  55  -8.013  15.369  -4.914
  410    HB2  PRO  55           HB2      PRO  55  -6.422  17.187  -6.713
  411    HB3  PRO  55           HB1      PRO  55  -8.170  16.881  -6.727
  412    HG2  PRO  55           HG2      PRO  55  -7.326  19.064  -5.520
  413    HG3  PRO  55           HG1      PRO  55  -8.490  18.024  -4.660
  414    HD2  PRO  55           HD2      PRO  55  -5.516  18.278  -4.236
  415    HD3  PRO  55           HD1      PRO  55  -6.811  18.086  -3.035
  416    H    GLU  56           HN       GLU  56  -4.611  15.693  -6.096
  417    HA   GLU  56           HA       GLU  56  -5.087  13.629  -8.046
  418    HB2  GLU  56           HB2      GLU  56  -2.743  13.961  -8.705
  419    HB3  GLU  56           HB1      GLU  56  -3.579  15.501  -8.578
  420    HG2  GLU  56           HG2      GLU  56  -2.543  15.884  -6.392
  421    HG3  GLU  56           HG1      GLU  56  -1.714  14.331  -6.516
  422    H    ASP  57           HN       ASP  57  -2.996  13.885  -5.152
  423    HA   ASP  57           HA       ASP  57  -2.266  11.149  -5.359
  424    HB2  ASP  57           HB2      ASP  57  -1.084  11.454  -3.312
  425    HB3  ASP  57           HB1      ASP  57  -0.920  12.963  -4.189
  426    H    GLN  58           HN       GLN  58  -5.115  12.550  -4.652
  427    HA   GLN  58           HA       GLN  58  -6.078  10.801  -2.589
  428    HB2  GLN  58           HB2      GLN  58  -7.067  12.997  -2.739
  429    HB3  GLN  58           HB1      GLN  58  -7.376  12.793  -4.454
  430    HG2  GLN  58           HG2      GLN  58  -8.983  10.943  -3.831
  431    HG3  GLN  58           HG1      GLN  58  -8.817  11.485  -2.159
  432   HE21  GLN  58          HE21      GLN  58  -9.505  13.598  -1.617
  433   HE22  GLN  58          HE22      GLN  58 -10.676  14.427  -2.581
  434    H    VAL  59           HN       VAL  59  -6.967  11.275  -6.021
  435    HA   VAL  59           HA       VAL  59  -8.487   9.010  -6.385
  436    HB   VAL  59           HB       VAL  59  -8.292  10.532  -8.262
  437   HG11  VAL  59          HG11      VAL  59  -6.194  10.797  -9.495
  438   HG12  VAL  59          HG12      VAL  59  -5.386   9.739  -8.339
  439   HG13  VAL  59          HG13      VAL  59  -6.015  11.299  -7.813
  440   HG21  VAL  59          HG21      VAL  59  -7.388   8.967 -10.095
  441   HG22  VAL  59          HG22      VAL  59  -8.742   8.377  -9.132
  442   HG23  VAL  59          HG23      VAL  59  -7.097   7.815  -8.796
  443    H    LEU  60           HN       LEU  60  -4.972   9.330  -6.243
  444    HA   LEU  60           HA       LEU  60  -4.410   6.608  -6.899
  445    HG   LEU  60           HG       LEU  60  -2.093   6.271  -4.959
  446    HB2  LEU  60           HB2      LEU  60  -2.692   8.319  -7.075
  447    HB3  LEU  60           HB1      LEU  60  -2.889   8.735  -5.392
  448   HD11  LEU  60          HD11      LEU  60  -2.140   5.656  -7.348
  449   HD12  LEU  60          HD12      LEU  60  -0.575   5.414  -6.583
  450   HD13  LEU  60          HD13      LEU  60  -0.832   6.786  -7.626
  451   HD21  LEU  60          HD21      LEU  60   0.247   7.037  -4.952
  452   HD22  LEU  60          HD22      LEU  60  -0.840   8.227  -4.238
  453   HD23  LEU  60          HD23      LEU  60  -0.240   8.449  -5.881
  454    H    TYR  61           HN       TYR  61  -4.096   8.277  -3.815
  455    HA   TYR  61           HA       TYR  61  -4.087   6.006  -2.134
  456    HD1  TYR  61           HD1      TYR  61  -2.201   6.664  -2.565
  457    HD2  TYR  61           HD2      TYR  61  -2.770   9.651   0.417
  458    HE1  TYR  61           HE1      TYR  61   0.238   6.829  -2.254
  459    HE2  TYR  61           HE2      TYR  61  -0.339   9.825   0.715
  460    HH   TYR  61           HH       TYR  61   1.878   8.488  -1.439
  461    HB2  TYR  61           HB2      TYR  61  -4.543   8.942  -1.690
  462    HB3  TYR  61           HB1      TYR  61  -4.655   7.812  -0.362
  463    H    GLN  62           HN       GLN  62  -6.514   6.423  -3.954
  464    HA   GLN  62           HA       GLN  62  -8.484   5.814  -1.860
  465    HB2  GLN  62           HB2      GLN  62  -8.970   8.102  -2.399
  466    HB3  GLN  62           HB1      GLN  62  -8.844   7.772  -4.120
  467    HG2  GLN  62           HG2      GLN  62 -10.846   6.277  -3.914
  468    HG3  GLN  62           HG1      GLN  62 -11.035   6.848  -2.261
  469   HE21  GLN  62          HE21      GLN  62 -12.905   7.120  -4.376
  470   HE22  GLN  62          HE22      GLN  62 -13.131   8.808  -4.656
  471    H    THR  63           HN       THR  63  -8.550   6.106  -5.381
  472    HA   THR  63           HA       THR  63 -10.434   4.428  -6.168
  473    HB   THR  63           HB       THR  63  -8.927   3.667  -8.084
  474    HG1  THR  63           HG1      THR  63  -6.866   3.985  -7.870
  475   HG21  THR  63          HG21      THR  63 -10.345   5.644  -8.283
  476   HG22  THR  63          HG22      THR  63  -8.780   5.931  -9.039
  477   HG23  THR  63          HG23      THR  63  -9.125   6.602  -7.443
  478    H    GLU  64           HN       GLU  64 -10.894   2.288  -6.532
  479    HA   GLU  64           HA       GLU  64  -9.099   0.256  -5.344
  480    HB2  GLU  64           HB2      GLU  64 -11.621  -0.764  -4.925
  481    HB3  GLU  64           HB1      GLU  64 -10.652   0.013  -3.682
  482    HG2  GLU  64           HG2      GLU  64 -12.814   1.023  -3.592
  483    HG3  GLU  64           HG1      GLU  64 -11.760   2.196  -4.386
  484    H    ARG  65           HN       ARG  65  -9.269  -1.852  -6.237
  485    HA   ARG  65           HA       ARG  65 -10.561  -1.945  -8.881
  486    HE   ARG  65           HE       ARG  65  -5.348  -1.132  -9.687
  487    HB2  ARG  65           HB2      ARG  65  -8.423  -3.808  -7.800
  488    HB3  ARG  65           HB1      ARG  65  -9.026  -3.758  -9.449
  489    HG2  ARG  65           HG2      ARG  65  -8.136  -1.349  -9.528
  490    HG3  ARG  65           HG1      ARG  65  -7.257  -1.761  -8.056
  491    HD2  ARG  65           HD2      ARG  65  -6.449  -3.835  -9.453
  492    HD3  ARG  65           HD1      ARG  65  -6.886  -2.834 -10.836
  493   HH11  ARG  65          HH11      ARG  65  -4.913  -4.590  -9.662
  494   HH12  ARG  65          HH12      ARG  65  -3.189  -4.502  -9.532
  495   HH21  ARG  65          HH21      ARG  65  -3.075  -1.009  -9.516
  496   HH22  ARG  65          HH22      ARG  65  -2.145  -2.468  -9.448
  497    H    TYR  66           HN       TYR  66 -10.772  -4.643  -9.295
  498    HA   TYR  66           HA       TYR  66 -13.116  -5.312  -7.884
  499    HD1  TYR  66           HD2      TYR  66 -12.401  -5.050 -11.451
  500    HD2  TYR  66           HD1      TYR  66 -14.801  -7.699  -9.120
  501    HE1  TYR  66           HE2      TYR  66 -14.336  -4.589 -12.914
  502    HE2  TYR  66           HE1      TYR  66 -16.732  -7.235 -10.584
  503    HH   TYR  66           HH       TYR  66 -17.500  -5.466 -12.107
  504    HB2  TYR  66           HB2      TYR  66 -11.373  -6.638  -9.879
  505    HB3  TYR  66           HB1      TYR  66 -12.369  -7.703  -8.901
  506    H    ASN  67           HN       ASN  67 -13.183  -7.754  -6.981
  507    HA   ASN  67           HA       ASN  67 -11.129  -7.878  -4.871
  508    HB2  ASN  67           HB2      ASN  67 -14.086  -8.454  -4.771
  509    HB3  ASN  67           HB1      ASN  67 -12.983  -9.064  -3.541
  510   HD21  ASN  67          HD21      ASN  67 -11.984  -7.619  -2.141
  511   HD22  ASN  67          HD22      ASN  67 -12.546  -5.998  -1.940
  512    H    GLU  68           HN       GLU  68 -10.842 -10.068  -3.919
  513    HA   GLU  68           HA       GLU  68 -11.589 -12.395  -5.371
  514    HB2  GLU  68           HB2      GLU  68  -9.520 -11.020  -6.558
  515    HB3  GLU  68           HB1      GLU  68  -8.658 -12.156  -5.527
  516    HG2  GLU  68           HG2      GLU  68 -10.661 -12.845  -7.692
  517    HG3  GLU  68           HG1      GLU  68  -8.923 -13.142  -7.722
  518    H    ASP  69           HN       ASP  69  -9.039 -13.788  -4.633
  519    HA   ASP  69           HA       ASP  69  -9.068 -13.545  -1.717
  520    HB2  ASP  69           HB2      ASP  69 -10.742 -15.276  -2.255
  521    HB3  ASP  69           HB1      ASP  69  -9.537 -16.142  -3.202
  522    H    SER  70           HN       SER  70  -7.090 -13.644  -0.880
  523    HA   SER  70           HA       SER  70  -4.812 -13.808  -0.744
  524    HG   SER  70           HG       SER  70  -3.182 -15.331  -0.706
  525    HB2  SER  70           HB2      SER  70  -5.507 -16.214  -0.524
  526    HB3  SER  70           HB1      SER  70  -5.250 -16.395  -2.260
  527    H    PHE  71           HN       PHE  71  -4.371 -12.027  -2.090
  528    HA   PHE  71           HA       PHE  71  -2.851 -12.804  -4.417
  529    HD1  PHE  71           HD1      PHE  71  -6.660 -12.304  -3.663
  530    HD2  PHE  71           HD2      PHE  71  -4.928  -8.984  -5.710
  531    HE1  PHE  71           HE1      PHE  71  -8.599 -10.909  -3.045
  532    HE2  PHE  71           HE2      PHE  71  -6.860  -7.580  -5.078
  533    HZ   PHE  71           HZ       PHE  71  -8.700  -8.547  -3.738
  534    HB2  PHE  71           HB2      PHE  71  -3.964 -11.124  -5.932
  535    HB3  PHE  71           HB1      PHE  71  -4.931 -12.539  -5.565
  536    H    GLY  72           HN       GLY  72  -1.582 -11.016  -5.337
  537    HA2  GLY  72           HA2      GLY  72  -1.314  -8.603  -3.821
  538    HA3  GLY  72           HA1      GLY  72  -0.088  -9.778  -3.420
  539    H    TYR  73           HN       TYR  73   1.491  -8.358  -4.109
  540    HA   TYR  73           HA       TYR  73   1.757  -8.202  -7.035
  541    HD1  TYR  73           HD2      TYR  73   1.244  -6.152  -3.470
  542    HD2  TYR  73           HD1      TYR  73   0.430  -5.112  -7.511
  543    HE1  TYR  73           HE2      TYR  73  -0.812  -5.005  -2.749
  544    HE2  TYR  73           HE1      TYR  73  -1.644  -3.973  -6.794
  545    HH   TYR  73           HH       TYR  73  -3.258  -4.241  -4.718
  546    HB2  TYR  73           HB2      TYR  73   3.027  -6.182  -5.227
  547    HB3  TYR  73           HB1      TYR  73   2.578  -6.013  -6.913
  548    H    ASP  74           HN       ASP  74   4.008  -7.803  -7.729
  549    HA   ASP  74           HA       ASP  74   5.950  -9.300  -6.090
  550    HB2  ASP  74           HB2      ASP  74   6.953  -9.950  -8.349
  551    HB3  ASP  74           HB1      ASP  74   5.384 -10.673  -7.997
  552    H    ILE  75           HN       ILE  75   7.932  -8.359  -5.786
  553    HA   ILE  75           HA       ILE  75   8.490  -5.862  -7.266
  554    HB   ILE  75           HB       ILE  75   9.056  -6.411  -4.377
  555   HG12  ILE  75          HG12      ILE  75   7.660  -4.261  -4.135
  556   HG13  ILE  75          HG11      ILE  75   6.975  -4.708  -5.690
  557   HG21  ILE  75          HG21      ILE  75  10.000  -4.226  -4.217
  558   HG22  ILE  75          HG22      ILE  75   9.531  -3.868  -5.874
  559   HG23  ILE  75          HG23      ILE  75  10.788  -5.059  -5.560
  560   HD11  ILE  75          HD11      ILE  75   5.499  -5.584  -4.183
  561   HD12  ILE  75          HD12      ILE  75   6.760  -5.984  -3.024
  562   HD13  ILE  75          HD13      ILE  75   6.554  -6.971  -4.478
  563    HA   PRO  76           HA       PRO  76  12.152  -8.716  -7.873
  564    HB2  PRO  76           HB2      PRO  76  12.352  -6.735 -10.091
  565    HB3  PRO  76           HB1      PRO  76  12.675  -8.474 -10.142
  566    HG2  PRO  76           HG2      PRO  76  10.401  -7.601 -11.177
  567    HG3  PRO  76           HG1      PRO  76  10.355  -9.011 -10.090
  568    HD2  PRO  76           HD2      PRO  76   9.670  -6.137  -9.462
  569    HD3  PRO  76           HD1      PRO  76   8.801  -7.616  -9.000
  570    H    ILE  77           HN       ILE  77  13.977  -8.260  -6.747
  571    HA   ILE  77           HA       ILE  77  14.894  -5.455  -6.668
  572    HB   ILE  77           HB       ILE  77  15.173  -7.548  -4.494
  573   HG12  ILE  77          HG12      ILE  77  13.533  -5.010  -4.675
  574   HG13  ILE  77          HG11      ILE  77  12.925  -6.649  -4.491
  575   HG21  ILE  77          HG21      ILE  77  16.151  -4.683  -4.544
  576   HG22  ILE  77          HG22      ILE  77  17.166  -6.122  -4.612
  577   HG23  ILE  77          HG23      ILE  77  16.235  -5.767  -3.157
  578   HD11  ILE  77          HD11      ILE  77  12.729  -5.613  -2.396
  579   HD12  ILE  77          HD12      ILE  77  14.354  -4.945  -2.480
  580   HD13  ILE  77          HD13      ILE  77  14.126  -6.679  -2.265
  581    H    LYS  78           HN       LYS  78  17.154  -5.085  -6.566
  582    HA   LYS  78           HA       LYS  78  18.925  -7.331  -7.091
  583    HB2  LYS  78           HB2      LYS  78  19.919  -5.974  -9.060
  584    HB3  LYS  78           HB1      LYS  78  18.427  -6.863  -9.354
  585    HG2  LYS  78           HG2      LYS  78  17.137  -4.781  -8.987
  586    HG3  LYS  78           HG1      LYS  78  18.649  -3.899  -8.776
  587    HD2  LYS  78           HD2      LYS  78  19.327  -4.572 -11.078
  588    HD3  LYS  78           HD1      LYS  78  17.754  -5.353 -11.289
  589    HE2  LYS  78           HE2      LYS  78  17.740  -3.112 -12.297
  590    HE3  LYS  78           HE1      LYS  78  16.645  -3.166 -10.912
  591    HZ1  LYS  78           HZ1      LYS  78  18.412  -2.155  -9.567
  592    HZ2  LYS  78           HZ2      LYS  78  17.936  -1.164 -10.852
  593    HZ3  LYS  78           HZ3      LYS  78  19.387  -2.028 -10.944
  594    H    GLU  79           HN       GLU  79  18.310  -4.702  -5.328
  595    HA   GLU  79           HA       GLU  79  21.177  -4.129  -4.950
  596    HB2  GLU  79           HB2      GLU  79  18.857  -2.219  -5.134
  597    HB3  GLU  79           HB1      GLU  79  20.324  -1.772  -4.268
  598    HG2  GLU  79           HG2      GLU  79  21.643  -1.957  -6.277
  599    HG3  GLU  79           HG1      GLU  79  20.288  -2.664  -7.155
  600    H    GLU  80           HN       GLU  80  21.523  -3.022  -2.735
  601    HA   GLU  80           HA       GLU  80  19.657  -4.147  -0.767
  602    HB2  GLU  80           HB2      GLU  80  22.673  -4.199  -0.725
  603    HB3  GLU  80           HB1      GLU  80  21.692  -4.532   0.694
  604    HG2  GLU  80           HG2      GLU  80  21.661  -6.696   0.031
  605    HG3  GLU  80           HG1      GLU  80  20.659  -6.195  -1.320
  606    H    GLY  81           HN       GLY  81  20.141  -3.235   1.474
  607    HA2  GLY  81           HA2      GLY  81  21.127  -1.095   2.490
  608    HA3  GLY  81           HA1      GLY  81  20.187  -0.296   1.230
  609    H    GLU  82           HN       GLU  82  18.863   0.808   2.906
  610    HA   GLU  82           HA       GLU  82  17.208  -1.089   4.423
  611    HB2  GLU  82           HB2      GLU  82  17.405   1.905   4.629
  612    HB3  GLU  82           HB1      GLU  82  16.393   0.906   5.652
  613    HG2  GLU  82           HG2      GLU  82  19.412   1.021   5.563
  614    HG3  GLU  82           HG1      GLU  82  18.357   1.460   6.906
  615    H    TYR  83           HN       TYR  83  15.439  -1.768   3.355
  616    HA   TYR  83           HA       TYR  83  14.257   0.069   1.405
  617    HD1  TYR  83           HD1      TYR  83  16.631  -1.936   1.296
  618    HD2  TYR  83           HD2      TYR  83  13.399  -2.354  -1.441
  619    HE1  TYR  83           HE1      TYR  83  18.221  -2.159  -0.549
  620    HE2  TYR  83           HE2      TYR  83  14.995  -2.566  -3.290
  621    HH   TYR  83           HH       TYR  83  17.172  -2.241  -3.886
  622    HB2  TYR  83           HB2      TYR  83  13.982  -2.912   1.793
  623    HB3  TYR  83           HB1      TYR  83  12.894  -2.006   0.755
  624    H    VAL  84           HN       VAL  84  12.445   1.068   1.771
  625    HA   VAL  84           HA       VAL  84  10.987   0.285   4.197
  626    HB   VAL  84           HB       VAL  84  11.209   3.097   3.114
  627   HG11  VAL  84          HG11      VAL  84   9.238   2.419   4.605
  628   HG12  VAL  84          HG12      VAL  84  10.209   3.774   5.180
  629   HG13  VAL  84          HG13      VAL  84  10.420   2.174   5.885
  630   HG21  VAL  84          HG21      VAL  84  12.730   1.871   5.410
  631   HG22  VAL  84          HG22      VAL  84  12.919   3.479   4.736
  632   HG23  VAL  84          HG23      VAL  84  13.388   2.076   3.790
  633    H    LEU  85           HN       LEU  85   9.107  -0.505   3.859
  634    HA   LEU  85           HA       LEU  85   7.731   0.087   1.366
  635    HG   LEU  85           HG       LEU  85   6.117  -1.706   0.626
  636    HB2  LEU  85           HB2      LEU  85   8.097  -2.272   2.162
  637    HB3  LEU  85           HB1      LEU  85   7.028  -1.921   3.495
  638   HD11  LEU  85          HD11      LEU  85   6.250  -4.101   2.420
  639   HD12  LEU  85          HD12      LEU  85   6.684  -3.954   0.717
  640   HD13  LEU  85          HD13      LEU  85   4.991  -3.941   1.201
  641   HD21  LEU  85          HD21      LEU  85   4.578  -2.065   3.198
  642   HD22  LEU  85          HD22      LEU  85   3.906  -1.923   1.581
  643   HD23  LEU  85          HD23      LEU  85   4.743  -0.557   2.301
  644    H    VAL  86           HN       VAL  86   6.626   1.873   1.443
  645    HA   VAL  86           HA       VAL  86   4.882   2.394   3.751
  646    HB   VAL  86           HB       VAL  86   5.707   4.309   1.549
  647   HG11  VAL  86          HG11      VAL  86   4.743   6.049   2.952
  648   HG12  VAL  86          HG12      VAL  86   4.401   4.879   4.224
  649   HG13  VAL  86          HG13      VAL  86   3.533   4.788   2.692
  650   HG21  VAL  86          HG21      VAL  86   6.769   4.100   4.375
  651   HG22  VAL  86          HG22      VAL  86   7.198   5.350   3.210
  652   HG23  VAL  86          HG23      VAL  86   7.651   3.669   2.912
  653    H    LEU  87           HN       LEU  87   2.671   2.396   3.417
  654    HA   LEU  87           HA       LEU  87   1.744   2.579   0.667
  655    HG   LEU  87           HG       LEU  87   2.237  -0.319   3.123
  656    HB2  LEU  87           HB2      LEU  87   0.449   0.454   0.797
  657    HB3  LEU  87           HB1      LEU  87   2.190   0.258   0.761
  658   HD11  LEU  87          HD11      LEU  87  -0.696   0.310   3.042
  659   HD12  LEU  87          HD12      LEU  87   0.543   0.945   4.124
  660   HD13  LEU  87          HD13      LEU  87   0.022  -0.731   4.265
  661   HD21  LEU  87          HD21      LEU  87   1.463  -2.465   2.889
  662   HD22  LEU  87          HD22      LEU  87   1.500  -1.969   1.200
  663   HD23  LEU  87          HD23      LEU  87  -0.018  -1.961   2.084
  664    H    LYS  88           HN       LYS  88  -0.400   3.064   0.379
  665    HA   LYS  88           HA       LYS  88  -1.733   3.979   2.850
  666    HB2  LYS  88           HB2      LYS  88  -1.308   5.343   0.445
  667    HB3  LYS  88           HB1      LYS  88  -2.997   4.852   0.358
  668    HG2  LYS  88           HG2      LYS  88  -3.085   6.989   1.270
  669    HG3  LYS  88           HG1      LYS  88  -3.248   5.927   2.676
  670    HD2  LYS  88           HD2      LYS  88  -0.760   6.177   3.060
  671    HD3  LYS  88           HD1      LYS  88  -0.728   7.361   1.754
  672    HE2  LYS  88           HE2      LYS  88  -2.354   7.615   4.299
  673    HE3  LYS  88           HE1      LYS  88  -0.838   8.453   3.966
  674    HZ1  LYS  88           HZ1      LYS  88  -2.857   9.795   3.556
  675    HZ2  LYS  88           HZ2      LYS  88  -3.282   8.736   2.307
  676    HZ3  LYS  88           HZ3      LYS  88  -1.859   9.645   2.198
  677    H    PHE  89           HN       PHE  89  -3.320   2.767   3.613
  678    HA   PHE  89           HA       PHE  89  -4.795   1.059   1.722
  679    HD1  PHE  89           HD1      PHE  89  -5.301  -1.271   1.645
  680    HD2  PHE  89           HD2      PHE  89  -2.469  -0.828   4.827
  681    HE1  PHE  89           HE1      PHE  89  -4.164  -3.325   0.935
  682    HE2  PHE  89           HE2      PHE  89  -1.340  -2.886   4.109
  683    HZ   PHE  89           HZ       PHE  89  -2.336  -4.195   2.118
  684    HB2  PHE  89           HB2      PHE  89  -4.109   0.762   4.626
  685    HB3  PHE  89           HB1      PHE  89  -5.646   0.123   4.096
  686    H    ALA  90           HN       ALA  90  -7.021   1.296   1.514
  687    HA   ALA  90           HA       ALA  90  -8.400   3.031   3.411
  688    HB1  ALA  90           HB1      ALA  90  -8.608   4.884   2.129
  689    HB2  ALA  90           HB2      ALA  90  -8.969   3.930   0.696
  690    HB3  ALA  90           HB3      ALA  90  -7.296   4.198   1.167
  691    H    GLU  91           HN       GLU  91 -10.768   3.384   2.585
  692    HA   GLU  91           HA       GLU  91 -11.986   1.516   0.878
  693    HB2  GLU  91           HB2      GLU  91 -11.295  -0.138   2.574
  694    HB3  GLU  91           HB1      GLU  91 -12.095   0.804   3.824
  695    HG2  GLU  91           HG2      GLU  91 -14.268   0.408   2.727
  696    HG3  GLU  91           HG1      GLU  91 -13.462  -0.567   1.500
  697    H    VAL  92           HN       VAL  92 -14.130   1.992   0.570
  698    HA   VAL  92           HA       VAL  92 -15.490   3.721   2.490
  699    HB   VAL  92           HB       VAL  92 -16.254   5.234   0.608
  700   HG11  VAL  92          HG11      VAL  92 -14.616   6.083   2.166
  701   HG12  VAL  92          HG12      VAL  92 -14.075   6.521   0.543
  702   HG13  VAL  92          HG13      VAL  92 -13.327   5.166   1.385
  703   HG21  VAL  92          HG21      VAL  92 -13.976   3.860  -0.842
  704   HG22  VAL  92          HG22      VAL  92 -14.780   5.328  -1.398
  705   HG23  VAL  92          HG23      VAL  92 -15.681   3.812  -1.289
  706    H    TYR  93           HN       TYR  93 -16.167   1.167   2.243
  707    HA   TYR  93           HA       TYR  93 -18.668   1.260   0.699
  708    HD1  TYR  93           HD1      TYR  93 -16.408   1.247  -1.338
  709    HD2  TYR  93           HD2      TYR  93 -19.276  -1.904  -1.155
  710    HE1  TYR  93           HE1      TYR  93 -16.861   1.521  -3.746
  711    HE2  TYR  93           HE2      TYR  93 -19.729  -1.630  -3.567
  712    HH   TYR  93           HH       TYR  93 -17.744   0.228  -5.608
  713    HB2  TYR  93           HB2      TYR  93 -16.485  -0.695   0.543
  714    HB3  TYR  93           HB1      TYR  93 -18.074  -1.417   0.750
  715    H    PHE  94           HN       PHE  94 -16.964   0.217   3.559
  716    HA   PHE  94           HA       PHE  94 -19.558  -0.347   4.813
  717    HD1  PHE  94           HD2      PHE  94 -20.600  -3.028   4.810
  718    HD2  PHE  94           HD1      PHE  94 -16.779  -2.844   2.918
  719    HE1  PHE  94           HE2      PHE  94 -21.423  -4.506   3.014
  720    HE2  PHE  94           HE1      PHE  94 -17.595  -4.317   1.118
  721    HZ   PHE  94           HZ       PHE  94 -19.918  -5.151   1.164
  722    HB2  PHE  94           HB2      PHE  94 -17.065  -2.032   5.159
  723    HB3  PHE  94           HB1      PHE  94 -18.575  -2.263   6.025
  724    H    ALA  95           HN       ALA  95 -18.964  -0.783   7.338
  725    HA   ALA  95           HA       ALA  95 -16.924   0.994   8.339
  726    HB1  ALA  95           HB1      ALA  95 -18.671   2.619   7.776
  727    HB2  ALA  95           HB2      ALA  95 -18.505   2.489   9.529
  728    HB3  ALA  95           HB3      ALA  95 -19.846   1.693   8.710
  729    H    GLN  96           HN       GLN  96 -16.231  -0.886   9.425
  730    HA   GLN  96           HA       GLN  96 -17.635  -1.368  11.919
  731    HB2  GLN  96           HB2      GLN  96 -18.420  -3.012  10.026
  732    HB3  GLN  96           HB1      GLN  96 -16.882  -3.806  10.346
  733    HG2  GLN  96           HG2      GLN  96 -18.633  -4.882  11.645
  734    HG3  GLN  96           HG1      GLN  96 -17.523  -4.038  12.729
  735   HE21  GLN  96          HE21      GLN  96 -20.003  -2.465  10.796
  736   HE22  GLN  96          HE22      GLN  96 -20.980  -1.969  12.128
  737    H    SER  97           HN       SER  97 -16.312  -2.044  13.561
  738    HA   SER  97           HA       SER  97 -13.453  -2.289  12.915
  739    HG   SER  97           HG       SER  97 -13.272   0.639  14.694
  740    HB2  SER  97           HB2      SER  97 -14.895  -0.950  15.180
  741    HB3  SER  97           HB1      SER  97 -13.242  -1.514  15.409
  742    H    GLN  98           HN       GLN  98 -12.163  -3.686  14.177
  743    HA   GLN  98           HA       GLN  98 -11.647  -5.711  15.061
  744    HB2  GLN  98           HB2      GLN  98 -13.933  -4.909  16.875
  745    HB3  GLN  98           HB1      GLN  98 -12.866  -6.275  17.190
  746    HG2  GLN  98           HG2      GLN  98 -11.928  -3.416  16.899
  747    HG3  GLN  98           HG1      GLN  98 -12.225  -4.217  18.446
  748   HE21  GLN  98          HE21      GLN  98  -9.772  -3.076  17.353
  749   HE22  GLN  98          HE22      GLN  98  -8.611  -4.355  17.347
  750    H    GLN  99           HN       GLN  99 -13.658  -5.680  12.882
  751    HA   GLN  99           HA       GLN  99 -14.714  -8.377  13.368
  752    HB2  GLN  99           HB2      GLN  99 -16.546  -6.643  13.587
  753    HB3  GLN  99           HB1      GLN  99 -16.255  -6.217  11.906
  754    HG2  GLN  99           HG2      GLN  99 -16.871  -8.482  11.204
  755    HG3  GLN  99           HG1      GLN  99 -17.131  -8.943  12.887
  756   HE21  GLN  99          HE21      GLN  99 -18.978  -8.943  10.629
  757   HE22  GLN  99          HE22      GLN  99 -20.310  -7.950  11.103
  758    H    LYS 100           HN       LYS 100 -14.048  -5.861  10.967
  759    HA   LYS 100           HA       LYS 100 -13.505  -7.934   8.972
  760    HB2  LYS 100           HB2      LYS 100 -13.813  -4.930   8.718
  761    HB3  LYS 100           HB1      LYS 100 -13.378  -5.984   7.378
  762    HG2  LYS 100           HG2      LYS 100 -15.518  -7.175   7.602
  763    HG3  LYS 100           HG1      LYS 100 -15.947  -6.156   8.976
  764    HD2  LYS 100           HD2      LYS 100 -15.970  -4.175   7.541
  765    HD3  LYS 100           HD1      LYS 100 -15.412  -5.140   6.167
  766    HE2  LYS 100           HE2      LYS 100 -18.048  -5.503   7.625
  767    HE3  LYS 100           HE1      LYS 100 -17.842  -4.760   6.038
  768    HZ1  LYS 100           HZ1      LYS 100 -17.147  -7.570   6.705
  769    HZ2  LYS 100           HZ2      LYS 100 -17.044  -6.850   5.178
  770    HZ3  LYS 100           HZ3      LYS 100 -18.554  -7.078   5.904
  771    H    VAL 101           HN       VAL 101 -11.559  -8.664   9.827
  772    HA   VAL 101           HA       VAL 101  -9.331  -6.740   9.788
  773    HB   VAL 101           HB       VAL 101  -8.265  -7.937  11.473
  774   HG11  VAL 101          HG11      VAL 101 -10.381  -7.027  12.340
  775   HG12  VAL 101          HG12      VAL 101  -9.922  -8.503  13.196
  776   HG13  VAL 101          HG13      VAL 101 -11.186  -8.551  11.967
  777   HG21  VAL 101          HG21      VAL 101  -8.242 -10.110  10.298
  778   HG22  VAL 101          HG22      VAL 101  -9.925 -10.366  10.752
  779   HG23  VAL 101          HG23      VAL 101  -8.680 -10.308  11.998
  780    H    PHE 102           HN       PHE 102  -7.354  -7.366   8.745
  781    HA   PHE 102           HA       PHE 102  -7.692  -9.542   6.777
  782    HD1  PHE 102           HD1      PHE 102  -9.006  -9.107   4.770
  783    HD2  PHE 102           HD2      PHE 102  -8.061  -5.170   6.107
  784    HE1  PHE 102           HE1      PHE 102 -11.186  -8.310   3.953
  785    HE2  PHE 102           HE2      PHE 102 -10.241  -4.364   5.292
  786    HZ   PHE 102           HZ       PHE 102 -11.844  -5.994   4.254
  787    HB2  PHE 102           HB2      PHE 102  -6.486  -6.820   6.363
  788    HB3  PHE 102           HB1      PHE 102  -6.479  -8.079   5.169
  789    H    ASP 103           HN       ASP 103  -5.469  -9.883   5.560
  790    HA   ASP 103           HA       ASP 103  -3.347  -9.931   7.588
  791    HB2  ASP 103           HB2      ASP 103  -3.621 -12.027   5.460
  792    HB3  ASP 103           HB1      ASP 103  -2.634 -12.095   6.914
  793    H    VAL 104           HN       VAL 104  -1.307  -9.313   6.995
  794    HA   VAL 104           HA       VAL 104  -0.814  -8.751   4.153
  795    HB   VAL 104           HB       VAL 104  -0.427  -6.812   6.446
  796   HG11  VAL 104          HG11      VAL 104   0.634  -6.615   3.608
  797   HG12  VAL 104          HG12      VAL 104   1.611  -6.800   5.064
  798   HG13  VAL 104          HG13      VAL 104   0.683  -5.319   4.803
  799   HG21  VAL 104          HG21      VAL 104  -1.907  -6.576   3.820
  800   HG22  VAL 104          HG22      VAL 104  -1.763  -5.327   5.046
  801   HG23  VAL 104          HG23      VAL 104  -2.640  -6.815   5.407
  802    H    ARG 105           HN       ARG 105   1.056  -9.516   3.446
  803    HA   ARG 105           HA       ARG 105   3.257  -9.949   5.342
  804    HE   ARG 105           HE       ARG 105  -0.522 -13.512   2.691
  805    HB2  ARG 105           HB2      ARG 105   3.457 -11.954   3.359
  806    HB3  ARG 105           HB1      ARG 105   3.095 -12.210   5.060
  807    HG2  ARG 105           HG2      ARG 105   0.673 -11.962   4.556
  808    HG3  ARG 105           HG1      ARG 105   1.077 -11.731   2.855
  809    HD2  ARG 105           HD2      ARG 105   2.218 -14.004   2.932
  810    HD3  ARG 105           HD1      ARG 105   1.474 -14.230   4.513
  811   HH11  ARG 105          HH11      ARG 105   1.654 -16.153   3.350
  812   HH12  ARG 105          HH12      ARG 105   0.622 -17.349   2.640
  813   HH21  ARG 105          HH21      ARG 105  -1.880 -15.082   1.743
  814   HH22  ARG 105          HH22      ARG 105  -1.384 -16.741   1.726
  815    H    VAL 106           HN       VAL 106   5.357  -9.927   4.554
  816    HA   VAL 106           HA       VAL 106   5.697  -8.888   1.845
  817    HB   VAL 106           HB       VAL 106   6.029  -7.029   3.410
  818   HG11  VAL 106          HG11      VAL 106   6.763  -8.511   5.322
  819   HG12  VAL 106          HG12      VAL 106   7.725  -7.047   5.111
  820   HG13  VAL 106          HG13      VAL 106   8.346  -8.599   4.552
  821   HG21  VAL 106          HG21      VAL 106   8.280  -6.344   2.681
  822   HG22  VAL 106          HG22      VAL 106   7.388  -7.090   1.352
  823   HG23  VAL 106          HG23      VAL 106   8.627  -8.004   2.208
  824    H    ASN 107           HN       ASN 107   6.915 -10.104   0.599
  825    HA   ASN 107           HA       ASN 107   8.237 -11.824  -0.092
  826    HB2  ASN 107           HB2      ASN 107   9.836 -10.224   1.533
  827    HB3  ASN 107           HB1      ASN 107  10.071 -11.844   2.156
  828   HD21  ASN 107          HD21      ASN 107   9.660 -13.145  -0.389
  829   HD22  ASN 107          HD22      ASN 107  11.088 -12.846  -1.307
  830    H    GLY 108           HN       GLY 108   6.033 -12.213   1.816
  831    HA2  GLY 108           HA2      GLY 108   5.087 -14.261   2.470
  832    HA3  GLY 108           HA1      GLY 108   6.698 -14.947   2.549
  833    H    HIS 109           HN       HIS 109   6.490 -11.935   4.084
  834    HA   HIS 109           HA       HIS 109   6.480 -13.297   6.686
  835    HD1  HIS 109           HD1      HIS 109   8.766 -13.749   7.823
  836    HD2  HIS 109           HD2      HIS 109  10.009 -11.606   4.481
  837    HE1  HIS 109           HE1      HIS 109  10.947 -14.793   7.129
  838    HE2  HIS 109           HE2      HIS 109  11.644 -13.529   5.061
  839    HB2  HIS 109           HB2      HIS 109   7.753 -10.790   5.655
  840    HB3  HIS 109           HB1      HIS 109   7.688 -11.168   7.346
  841    H    THR 110           HN       THR 110   4.557 -13.087   7.757
  842    HA   THR 110           HA       THR 110   2.749 -10.940   7.279
  843    HB   THR 110           HB       THR 110   1.675 -11.755   9.477
  844    HG1  THR 110           HG1      THR 110   3.543 -13.845   8.920
  845   HG21  THR 110          HG21      THR 110   0.684 -13.730   8.271
  846   HG22  THR 110          HG22      THR 110   1.869 -13.470   6.995
  847   HG23  THR 110          HG23      THR 110   0.662 -12.231   7.339
  848    H    VAL 111           HN       VAL 111   3.094  -8.937   7.848
  849    HA   VAL 111           HA       VAL 111   4.505  -8.426  10.368
  850    HB   VAL 111           HB       VAL 111   3.931  -6.305   8.319
  851   HG11  VAL 111          HG11      VAL 111   4.832  -5.791  10.635
  852   HG12  VAL 111          HG12      VAL 111   5.832  -5.214   9.304
  853   HG13  VAL 111          HG13      VAL 111   6.294  -6.668  10.180
  854   HG21  VAL 111          HG21      VAL 111   6.168  -6.841   7.317
  855   HG22  VAL 111          HG22      VAL 111   4.948  -8.084   7.034
  856   HG23  VAL 111          HG23      VAL 111   6.184  -8.324   8.267
  857    H    VAL 112           HN       VAL 112   1.582  -7.670   8.517
  858    HA   VAL 112           HA       VAL 112   0.418  -6.716  11.051
  859    HB   VAL 112           HB       VAL 112  -0.798  -5.590   8.587
  860   HG11  VAL 112          HG11      VAL 112  -1.048  -3.617   9.982
  861   HG12  VAL 112          HG12      VAL 112   0.044  -4.283  11.191
  862   HG13  VAL 112          HG13      VAL 112  -1.527  -5.038  10.914
  863   HG21  VAL 112          HG21      VAL 112   1.946  -4.714   9.525
  864   HG22  VAL 112          HG22      VAL 112   0.922  -3.776   8.440
  865   HG23  VAL 112          HG23      VAL 112   1.527  -5.357   7.937
  866    H    LYS 113           HN       LYS 113  -0.484  -8.724  11.476
  867    HA   LYS 113           HA       LYS 113  -2.430  -9.622   9.506
  868    HB2  LYS 113           HB2      LYS 113  -2.379 -11.819  10.641
  869    HB3  LYS 113           HB1      LYS 113  -0.844 -11.360   9.905
  870    HG2  LYS 113           HG2      LYS 113   0.226 -11.165  11.940
  871    HG3  LYS 113           HG1      LYS 113  -1.248 -10.661  12.774
  872    HD2  LYS 113           HD2      LYS 113  -0.518 -12.901  13.519
  873    HD3  LYS 113           HD1      LYS 113  -2.093 -12.975  12.713
  874    HE2  LYS 113           HE2      LYS 113  -0.671 -14.822  11.957
  875    HE3  LYS 113           HE1      LYS 113  -0.960 -13.698  10.627
  876    HZ1  LYS 113           HZ1      LYS 113   1.489 -13.808  12.303
  877    HZ2  LYS 113           HZ2      LYS 113   1.212 -12.713  11.045
  878    HZ3  LYS 113           HZ3      LYS 113   1.347 -14.366  10.713
  879    H    ASP 114           HN       ASP 114  -3.904  -8.265  10.026
  880    HA   ASP 114           HA       ASP 114  -6.130  -8.836  11.209
  881    HB2  ASP 114           HB2      ASP 114  -6.194  -7.800  13.492
  882    HB3  ASP 114           HB1      ASP 114  -5.147  -9.217  13.425
  883    H    LEU 115           HN       LEU 115  -4.806  -7.132   9.296
  884    HA   LEU 115           HA       LEU 115  -4.871  -4.471   9.978
  885    HG   LEU 115           HG       LEU 115  -2.951  -3.986   8.163
  886    HB2  LEU 115           HB2      LEU 115  -4.370  -5.847   7.632
  887    HB3  LEU 115           HB1      LEU 115  -5.710  -4.783   7.244
  888   HD11  LEU 115          HD11      LEU 115  -2.666  -3.150   6.127
  889   HD12  LEU 115          HD12      LEU 115  -4.346  -2.653   5.959
  890   HD13  LEU 115          HD13      LEU 115  -3.891  -4.333   5.680
  891   HD21  LEU 115          HD21      LEU 115  -4.158  -1.625   7.798
  892   HD22  LEU 115          HD22      LEU 115  -3.945  -2.363   9.377
  893   HD23  LEU 115          HD23      LEU 115  -5.488  -2.520   8.529
  894    H    ASP 116           HN       ASP 116  -6.531  -3.701  11.073
  895    HA   ASP 116           HA       ASP 116  -9.208  -3.891   9.874
  896    HB2  ASP 116           HB2      ASP 116 -10.018  -3.184  12.141
  897    HB3  ASP 116           HB1      ASP 116  -9.112  -4.690  12.193
  898    H    ILE 117           HN       ILE 117  -8.666  -2.356   8.300
  899    HA   ILE 117           HA       ILE 117  -7.450   0.085   8.609
  900    HB   ILE 117           HB       ILE 117  -9.729  -0.480   6.709
  901   HG12  ILE 117          HG12      ILE 117  -6.772  -0.865   6.211
  902   HG13  ILE 117          HG11      ILE 117  -7.846  -2.178   6.666
  903   HG21  ILE 117          HG21      ILE 117  -9.008   1.914   6.952
  904   HG22  ILE 117          HG22      ILE 117  -8.798   1.259   5.326
  905   HG23  ILE 117          HG23      ILE 117  -7.409   1.427   6.394
  906   HD11  ILE 117          HD11      ILE 117  -8.258  -0.467   4.230
  907   HD12  ILE 117          HD12      ILE 117  -9.075  -1.974   4.644
  908   HD13  ILE 117          HD13      ILE 117  -7.362  -1.986   4.227
  909    H    PHE 118           HN       PHE 118 -10.950  -0.594   8.896
  910    HA   PHE 118           HA       PHE 118 -11.759   2.065   9.280
  911    HD1  PHE 118           HD1      PHE 118 -14.363   2.381   8.342
  912    HD2  PHE 118           HD2      PHE 118 -14.316   0.599  12.217
  913    HE1  PHE 118           HE1      PHE 118 -16.201   3.864   9.039
  914    HE2  PHE 118           HE2      PHE 118 -16.155   2.083  12.925
  915    HZ   PHE 118           HZ       PHE 118 -17.066   3.770  11.315
  916    HB2  PHE 118           HB2      PHE 118 -13.294   0.129   8.801
  917    HB3  PHE 118           HB1      PHE 118 -13.080  -0.384  10.466
  918    H    ASP 119           HN       ASP 119 -10.816  -0.407  11.650
  919    HA   ASP 119           HA       ASP 119 -11.349   1.211  13.924
  920    HB2  ASP 119           HB2      ASP 119 -11.157  -1.321  13.875
  921    HB3  ASP 119           HB1      ASP 119  -9.414  -1.100  13.792
  922    H    ARG 120           HN       ARG 120  -8.597   0.926  11.802
  923    HA   ARG 120           HA       ARG 120  -6.669   1.986  13.592
  924    HE   ARG 120           HE       ARG 120  -4.852  -1.948  12.464
  925    HB2  ARG 120           HB2      ARG 120  -6.719   1.878  10.571
  926    HB3  ARG 120           HB1      ARG 120  -5.317   2.376  11.509
  927    HG2  ARG 120           HG2      ARG 120  -6.560  -0.285  12.085
  928    HG3  ARG 120           HG1      ARG 120  -5.545  -0.120  10.650
  929    HD2  ARG 120           HD2      ARG 120  -3.648   0.531  11.988
  930    HD3  ARG 120           HD1      ARG 120  -4.644   0.665  13.436
  931   HH11  ARG 120          HH11      ARG 120  -2.483   0.176  13.883
  932   HH12  ARG 120          HH12      ARG 120  -1.595  -1.107  14.636
  933   HH21  ARG 120          HH21      ARG 120  -3.691  -3.644  13.453
  934   HH22  ARG 120          HH22      ARG 120  -2.281  -3.278  14.391
  935    H    VAL 121           HN       VAL 121  -8.273   3.551  10.792
  936    HA   VAL 121           HA       VAL 121  -7.424   6.138  11.824
  937    HB   VAL 121           HB       VAL 121  -8.424   7.070   9.737
  938   HG11  VAL 121          HG11      VAL 121  -6.765   5.998   8.180
  939   HG12  VAL 121          HG12      VAL 121  -6.432   4.806   9.436
  940   HG13  VAL 121          HG13      VAL 121  -6.065   6.507   9.719
  941   HG21  VAL 121          HG21      VAL 121  -8.914   4.161   9.040
  942   HG22  VAL 121          HG22      VAL 121  -9.168   5.538   7.970
  943   HG23  VAL 121          HG23      VAL 121 -10.167   5.344   9.414
  944    H    GLY 122           HN       GLY 122 -10.436   4.383  11.210
  945    HA2  GLY 122           HA2      GLY 122 -12.259   4.706  12.793
  946    HA3  GLY 122           HA1      GLY 122 -11.816   6.405  12.860
  947    H    HIS 123           HN       HIS 123 -12.225   7.725  10.986
  948    HA   HIS 123           HA       HIS 123 -14.592   6.806   9.521
  949    HD1  HIS 123           HD1      HIS 123 -13.990   9.282  12.609
  950    HD2  HIS 123           HD2      HIS 123 -17.272   8.638  10.144
  951    HE1  HIS 123           HE1      HIS 123 -15.987   9.272  14.138
  952    HE2  HIS 123           HE2      HIS 123 -17.968   8.942  12.616
  953    HB2  HIS 123           HB2      HIS 123 -13.488   9.558  10.096
  954    HB3  HIS 123           HB1      HIS 123 -14.810   9.287   8.965
  955    H    SER 124           HN       SER 124 -14.790   7.766   7.245
  956    HA   SER 124           HA       SER 124 -12.927   6.653   5.555
  957    HG   SER 124           HG       SER 124 -15.920   7.104   5.425
  958    HB2  SER 124           HB2      SER 124 -14.805   8.981   5.076
  959    HB3  SER 124           HB1      SER 124 -13.889   8.197   3.789
  960    H    THR 125           HN       THR 125 -10.813   7.083   5.890
  961    HA   THR 125           HA       THR 125  -9.806   9.690   5.072
  962    HB   THR 125           HB       THR 125  -8.288   9.852   7.059
  963    HG1  THR 125           HG1      THR 125  -8.299   7.736   7.783
  964   HG21  THR 125          HG21      THR 125 -11.249   9.821   7.704
  965   HG22  THR 125          HG22      THR 125 -10.330  11.199   7.101
  966   HG23  THR 125          HG23      THR 125 -10.015  10.566   8.718
  967    H    ALA 126           HN       ALA 126  -7.154   9.383   5.625
  968    HA   ALA 126           HA       ALA 126  -6.495   7.062   3.962
  969    HB1  ALA 126           HB1      ALA 126  -4.409   9.016   4.773
  970    HB2  ALA 126           HB2      ALA 126  -5.679   9.592   3.717
  971    HB3  ALA 126           HB3      ALA 126  -4.665   8.248   3.206
  972    H    HIS 127           HN       HIS 127  -5.443   5.308   4.673
  973    HA   HIS 127           HA       HIS 127  -4.294   5.383   7.385
  974    HD1  HIS 127           HD1      HIS 127  -3.301   4.147   8.757
  975    HD2  HIS 127           HD2      HIS 127  -5.061   0.635   7.428
  976    HE1  HIS 127           HE1      HIS 127  -2.455   2.350  10.301
  977    HE2  HIS 127           HE2      HIS 127  -3.563   0.232   9.498
  978    HB2  HIS 127           HB2      HIS 127  -6.085   3.663   6.947
  979    HB3  HIS 127           HB1      HIS 127  -5.029   2.946   5.742
  980    H    ASP 128           HN       ASP 128  -2.171   4.544   7.711
  981    HA   ASP 128           HA       ASP 128  -0.627   3.935   5.312
  982    HB2  ASP 128           HB2      ASP 128  -0.527   6.413   5.633
  983    HB3  ASP 128           HB1      ASP 128   0.195   6.133   7.209
  984    H    GLU 129           HN       GLU 129   0.705   2.317   5.652
  985    HA   GLU 129           HA       GLU 129   1.620   1.828   8.406
  986    HB2  GLU 129           HB2      GLU 129   1.484  -0.252   6.217
  987    HB3  GLU 129           HB1      GLU 129   1.708  -0.529   7.935
  988    HG2  GLU 129           HG2      GLU 129  -0.589   0.271   8.356
  989    HG3  GLU 129           HG1      GLU 129  -0.814   0.500   6.622
  990    H    ILE 130           HN       ILE 130   3.734   1.670   8.792
  991    HA   ILE 130           HA       ILE 130   5.590   1.951   6.518
  992    HB   ILE 130           HB       ILE 130   6.008   2.983   9.332
  993   HG12  ILE 130          HG12      ILE 130   5.336   4.638   6.890
  994   HG13  ILE 130          HG11      ILE 130   4.098   4.060   8.001
  995   HG21  ILE 130          HG21      ILE 130   7.944   4.087   8.486
  996   HG22  ILE 130          HG22      ILE 130   7.466   3.795   6.817
  997   HG23  ILE 130          HG23      ILE 130   8.010   2.455   7.816
  998   HD11  ILE 130          HD11      ILE 130   6.427   5.768   8.838
  999   HD12  ILE 130          HD12      ILE 130   4.996   5.357   9.782
 1000   HD13  ILE 130          HD13      ILE 130   4.851   6.403   8.372
 1001    H    ILE 131           HN       ILE 131   6.904   0.267   6.255
 1002    HA   ILE 131           HA       ILE 131   7.595  -1.376   8.612
 1003    HB   ILE 131           HB       ILE 131   6.978  -2.373   5.841
 1004   HG12  ILE 131          HG12      ILE 131   5.476  -2.883   8.416
 1005   HG13  ILE 131          HG11      ILE 131   5.025  -1.625   7.273
 1006   HG21  ILE 131          HG21      ILE 131   7.264  -4.618   6.814
 1007   HG22  ILE 131          HG22      ILE 131   7.743  -3.888   8.343
 1008   HG23  ILE 131          HG23      ILE 131   8.753  -3.678   6.917
 1009   HD11  ILE 131          HD11      ILE 131   5.225  -4.521   6.508
 1010   HD12  ILE 131          HD12      ILE 131   4.461  -3.207   5.616
 1011   HD13  ILE 131          HD13      ILE 131   3.747  -3.785   7.120
 1012    HA   PRO 132           HA       PRO 132  11.600  -0.052   6.618
 1013    HB2  PRO 132           HB2      PRO 132  12.494  -0.626   9.411
 1014    HB3  PRO 132           HB1      PRO 132  12.917   0.750   8.377
 1015    HG2  PRO 132           HG2      PRO 132  11.198   1.160  10.342
 1016    HG3  PRO 132           HG1      PRO 132  10.811   1.800   8.729
 1017    HD2  PRO 132           HD2      PRO 132   9.799  -0.762  10.005
 1018    HD3  PRO 132           HD1      PRO 132   8.864   0.532   9.216
 1019    H    ILE 133           HN       ILE 133  13.272  -1.356   5.918
 1020    HA   ILE 133           HA       ILE 133  13.439  -4.078   7.012
 1021    HB   ILE 133           HB       ILE 133  13.408  -3.519   4.054
 1022   HG12  ILE 133          HG12      ILE 133  11.115  -4.711   5.617
 1023   HG13  ILE 133          HG11      ILE 133  11.194  -3.001   5.204
 1024   HG21  ILE 133          HG21      ILE 133  13.099  -6.096   5.596
 1025   HG22  ILE 133          HG22      ILE 133  14.568  -5.570   4.779
 1026   HG23  ILE 133          HG23      ILE 133  13.118  -5.937   3.840
 1027   HD11  ILE 133          HD11      ILE 133   9.804  -4.311   3.656
 1028   HD12  ILE 133          HD12      ILE 133  11.224  -5.258   3.214
 1029   HD13  ILE 133          HD13      ILE 133  11.165  -3.532   2.849
 1030    H    SER 134           HN       SER 134  15.458  -5.170   6.490
 1031    HA   SER 134           HA       SER 134  17.549  -3.390   5.440
 1032    HG   SER 134           HG       SER 134  16.887  -4.889   8.800
 1033    HB2  SER 134           HB2      SER 134  19.102  -4.307   7.227
 1034    HB3  SER 134           HB1      SER 134  17.829  -3.239   7.829
 1035    H    ILE 135           HN       ILE 135  18.186  -4.313   3.636
 1036    HA   ILE 135           HA       ILE 135  18.582  -7.232   3.561
 1037    HB   ILE 135           HB       ILE 135  18.267  -5.322   1.244
 1038   HG12  ILE 135          HG12      ILE 135  16.285  -7.431   1.922
 1039   HG13  ILE 135          HG11      ILE 135  16.267  -5.920   2.819
 1040   HG21  ILE 135          HG21      ILE 135  18.393  -7.163  -0.215
 1041   HG22  ILE 135          HG22      ILE 135  18.016  -8.306   1.072
 1042   HG23  ILE 135          HG23      ILE 135  19.606  -7.558   1.006
 1043   HD11  ILE 135          HD11      ILE 135  15.851  -4.668   0.834
 1044   HD12  ILE 135          HD12      ILE 135  14.706  -6.009   0.882
 1045   HD13  ILE 135          HD13      ILE 135  16.116  -6.090  -0.175
 1046    H    LYS 136           HN       LYS 136  20.611  -7.971   3.473
 1047    HA   LYS 136           HA       LYS 136  22.700  -6.387   2.208
 1048    HB2  LYS 136           HB2      LYS 136  22.732  -7.159   5.124
 1049    HB3  LYS 136           HB1      LYS 136  24.198  -6.752   4.242
 1050    HG2  LYS 136           HG2      LYS 136  23.418  -4.510   3.838
 1051    HG3  LYS 136           HG1      LYS 136  21.816  -4.906   4.462
 1052    HD2  LYS 136           HD2      LYS 136  22.732  -5.216   6.712
 1053    HD3  LYS 136           HD1      LYS 136  24.369  -4.958   6.107
 1054    HE2  LYS 136           HE2      LYS 136  23.785  -2.646   5.495
 1055    HE3  LYS 136           HE1      LYS 136  22.136  -2.907   6.064
 1056    HZ1  LYS 136           HZ1      LYS 136  24.590  -3.022   7.734
 1057    HZ2  LYS 136           HZ2      LYS 136  23.017  -3.298   8.288
 1058    HZ3  LYS 136           HZ3      LYS 136  23.455  -1.768   7.719
 1059    H    LYS 137           HN       LYS 137  24.356  -7.592   1.398
 1060    HA   LYS 137           HA       LYS 137  25.461  -9.400   0.601
 1061    HB2  LYS 137           HB2      LYS 137  25.815  -9.657   3.131
 1062    HB3  LYS 137           HB1      LYS 137  24.562 -10.886   3.060
 1063    HG2  LYS 137           HG2      LYS 137  25.949 -12.098   1.344
 1064    HG3  LYS 137           HG1      LYS 137  27.237 -10.931   1.643
 1065    HD2  LYS 137           HD2      LYS 137  27.874 -12.650   3.081
 1066    HD3  LYS 137           HD1      LYS 137  26.887 -11.670   4.165
 1067    HE2  LYS 137           HE2      LYS 137  24.945 -13.161   3.666
 1068    HE3  LYS 137           HE1      LYS 137  26.010 -14.170   2.689
 1069    HZ1  LYS 137           HZ1      LYS 137  27.337 -14.626   4.634
 1070    HZ2  LYS 137           HZ2      LYS 137  25.723 -15.033   4.935
 1071    HZ3  LYS 137           HZ3      LYS 137  26.371 -13.611   5.584
 1072    H    GLY 138           HN       GLY 138  22.353  -9.121   0.450
 1073    HA2  GLY 138           HA2      GLY 138  21.023 -10.223  -1.154
 1074    HA3  GLY 138           HA1      GLY 138  22.028 -11.650  -0.975
 1075    H    LYS 139           HN       LYS 139  21.183 -10.403   2.057
 1076    HA   LYS 139           HA       LYS 139  18.995 -12.354   2.209
 1077    HB2  LYS 139           HB2      LYS 139  20.676 -11.417   4.530
 1078    HB3  LYS 139           HB1      LYS 139  19.539 -12.756   4.528
 1079    HG2  LYS 139           HG2      LYS 139  21.058 -13.813   2.743
 1080    HG3  LYS 139           HG1      LYS 139  22.253 -12.605   3.215
 1081    HD2  LYS 139           HD2      LYS 139  21.031 -14.767   4.973
 1082    HD3  LYS 139           HD1      LYS 139  22.709 -14.649   4.444
 1083    HE2  LYS 139           HE2      LYS 139  22.794 -12.429   5.717
 1084    HE3  LYS 139           HE1      LYS 139  21.258 -12.909   6.445
 1085    HZ1  LYS 139           HZ1      LYS 139  22.332 -14.921   7.263
 1086    HZ2  LYS 139           HZ2      LYS 139  23.104 -13.533   7.845
 1087    HZ3  LYS 139           HZ3      LYS 139  23.806 -14.428   6.594
 1088    H    LEU 140           HN       LEU 140  17.346 -11.866   3.978
 1089    HA   LEU 140           HA       LEU 140  16.873  -8.962   4.069
 1090    HG   LEU 140           HG       LEU 140  14.661  -8.058   3.628
 1091    HB2  LEU 140           HB2      LEU 140  15.507 -10.226   2.366
 1092    HB3  LEU 140           HB1      LEU 140  14.744 -11.054   3.694
 1093   HD11  LEU 140          HD11      LEU 140  12.534  -8.226   2.367
 1094   HD12  LEU 140          HD12      LEU 140  12.942  -9.902   1.995
 1095   HD13  LEU 140          HD13      LEU 140  13.969  -8.589   1.409
 1096   HD21  LEU 140          HD21      LEU 140  12.580  -8.376   4.754
 1097   HD22  LEU 140          HD22      LEU 140  13.834  -9.300   5.575
 1098   HD23  LEU 140          HD23      LEU 140  12.668 -10.119   4.529
 1099    H    SER 141           HN       SER 141  16.087  -8.099   5.901
 1100    HA   SER 141           HA       SER 141  15.334  -9.934   8.049
 1101    HG   SER 141           HG       SER 141  16.590  -7.638  10.431
 1102    HB2  SER 141           HB2      SER 141  17.613  -9.078   8.496
 1103    HB3  SER 141           HB1      SER 141  16.998  -7.446   8.392
 1104    H    VAL 142           HN       VAL 142  13.346  -9.689   8.610
 1105    HA   VAL 142           HA       VAL 142  12.070  -7.048   8.324
 1106    HB   VAL 142           HB       VAL 142  10.999  -8.665   6.827
 1107   HG11  VAL 142          HG11      VAL 142  10.528 -10.403   9.258
 1108   HG12  VAL 142          HG12      VAL 142  11.799 -10.686   8.073
 1109   HG13  VAL 142          HG13      VAL 142  10.110 -10.771   7.590
 1110   HG21  VAL 142          HG21      VAL 142   9.491  -7.094   7.976
 1111   HG22  VAL 142          HG22      VAL 142   9.313  -8.231   9.312
 1112   HG23  VAL 142          HG23      VAL 142   8.698  -8.648   7.715
 1113    H    GLN 143           HN       GLN 143  12.147  -6.118  10.285
 1114    HA   GLN 143           HA       GLN 143  11.760  -5.703  12.476
 1115    HB2  GLN 143           HB2      GLN 143   9.770  -7.879  11.932
 1116    HB3  GLN 143           HB1      GLN 143   9.979  -7.279  13.575
 1117    HG2  GLN 143           HG2      GLN 143   8.111  -6.158  12.400
 1118    HG3  GLN 143           HG1      GLN 143   9.380  -5.020  12.854
 1119   HE21  GLN 143          HE21      GLN 143  10.666  -4.102  11.255
 1120   HE22  GLN 143          HE22      GLN 143  10.216  -4.132   9.587
 1121    H    GLY 144           HN       GLY 144  11.211  -9.191  12.867
 1122    HA2  GLY 144           HA2      GLY 144  13.797  -9.343  14.281
 1123    HA3  GLY 144           HA1      GLY 144  12.328  -9.898  15.062
 1124    H    GLU 145           HN       GLU 145  12.267 -10.562  11.744
 1125    HA   GLU 145           HA       GLU 145  13.345 -13.265  12.216
 1126    HB2  GLU 145           HB2      GLU 145  10.783 -13.084  12.077
 1127    HB3  GLU 145           HB1      GLU 145  11.013 -12.678  10.381
 1128    HG2  GLU 145           HG2      GLU 145  12.146 -14.838  10.021
 1129    HG3  GLU 145           HG1      GLU 145  11.880 -15.252  11.714
 1130    H    VAL 146           HN       VAL 146  15.040 -13.675  10.945
 1131    HA   VAL 146           HA       VAL 146  15.251 -12.160   8.449
 1132    HB   VAL 146           HB       VAL 146  17.515 -13.492   9.917
 1133   HG11  VAL 146          HG11      VAL 146  17.523 -11.445   7.699
 1134   HG12  VAL 146          HG12      VAL 146  17.968 -13.140   7.546
 1135   HG13  VAL 146          HG13      VAL 146  18.953 -12.052   8.527
 1136   HG21  VAL 146          HG21      VAL 146  16.779 -11.830  11.427
 1137   HG22  VAL 146          HG22      VAL 146  16.461 -10.686  10.132
 1138   HG23  VAL 146          HG23      VAL 146  18.121 -11.090  10.549
 1139    H    SER 147           HN       SER 147  15.309 -13.075   6.561
 1140    HA   SER 147           HA       SER 147  15.966 -15.899   6.269
 1141    HG   SER 147           HG       SER 147  14.552 -16.691   4.208
 1142    HB2  SER 147           HB2      SER 147  13.459 -15.691   6.610
 1143    HB3  SER 147           HB1      SER 147  13.408 -14.760   5.115
 1144    H    THR 148           HN       THR 148  16.806 -16.387   4.266
 1145    HA   THR 148           HA       THR 148  18.081 -14.389   2.856
 1146    HB   THR 148           HB       THR 148  18.620 -16.032   1.148
 1147    HG1  THR 148           HG1      THR 148  17.216 -17.545   0.701
 1148   HG21  THR 148          HG21      THR 148  18.545 -17.203   3.944
 1149   HG22  THR 148          HG22      THR 148  19.865 -16.285   3.222
 1150   HG23  THR 148          HG23      THR 148  19.468 -17.891   2.609
 1151    H    PHE 149           HN       PHE 149  17.699 -13.245   1.008
 1152    HA   PHE 149           HA       PHE 149  14.957 -12.906   0.173
 1153    HD1  PHE 149           HD2      PHE 149  14.225 -10.263  -1.168
 1154    HD2  PHE 149           HD1      PHE 149  17.818 -11.763  -2.953
 1155    HE1  PHE 149           HE2      PHE 149  13.500  -9.404  -3.359
 1156    HE2  PHE 149           HE1      PHE 149  17.090 -10.902  -5.127
 1157    HZ   PHE 149           HZ       PHE 149  14.955  -9.816  -5.381
 1158    HB2  PHE 149           HB2      PHE 149  16.182 -10.866   0.195
 1159    HB3  PHE 149           HB1      PHE 149  17.589 -11.607  -0.534
 1160    H    THR 150           HN       THR 150  14.072 -13.461  -1.858
 1161    HA   THR 150           HA       THR 150  15.812 -15.030  -3.622
 1162    HB   THR 150           HB       THR 150  14.805 -16.750  -2.310
 1163    HG1  THR 150           HG1      THR 150  14.611 -16.760  -4.786
 1164   HG21  THR 150          HG21      THR 150  12.971 -15.407  -1.328
 1165   HG22  THR 150          HG22      THR 150  12.372 -16.937  -1.976
 1166   HG23  THR 150          HG23      THR 150  12.128 -15.442  -2.874
 1167    H    GLY 151           HN       GLY 151  15.778 -13.573  -5.265
 1168    HA2  GLY 151           HA2      GLY 151  15.041 -12.886  -7.324
 1169    HA3  GLY 151           HA1      GLY 151  13.559 -13.773  -7.048
 1170    H    LYS 152           HN       LYS 152  12.263 -12.493  -5.071
 1171    HA   LYS 152           HA       LYS 152  12.355  -9.634  -5.571
 1172    HB2  LYS 152           HB2      LYS 152  10.348  -9.396  -6.736
 1173    HB3  LYS 152           HB1      LYS 152  10.931 -10.924  -7.394
 1174    HG2  LYS 152           HG2      LYS 152   8.840 -10.522  -5.249
 1175    HG3  LYS 152           HG1      LYS 152   8.567 -11.083  -6.893
 1176    HD2  LYS 152           HD2      LYS 152  10.442 -12.653  -5.173
 1177    HD3  LYS 152           HD1      LYS 152   8.717 -12.810  -4.868
 1178    HE2  LYS 152           HE2      LYS 152   8.351 -13.467  -7.190
 1179    HE3  LYS 152           HE1      LYS 152  10.067 -13.272  -7.541
 1180    HZ1  LYS 152           HZ1      LYS 152   9.513 -15.582  -7.159
 1181    HZ2  LYS 152           HZ2      LYS 152   8.895 -15.219  -5.628
 1182    HZ3  LYS 152           HZ3      LYS 152  10.546 -15.026  -5.940
 1183    H    LEU 153           HN       LEU 153  10.449  -8.523  -4.513
 1184    HA   LEU 153           HA       LEU 153  10.025  -9.694  -1.869
 1185    HG   LEU 153           HG       LEU 153   9.848  -8.081   0.006
 1186    HB2  LEU 153           HB2      LEU 153  10.522  -7.050  -2.751
 1187    HB3  LEU 153           HB1      LEU 153   8.907  -7.090  -2.085
 1188   HD11  LEU 153          HD11      LEU 153  12.503  -7.230  -0.186
 1189   HD12  LEU 153          HD12      LEU 153  12.202  -8.218  -1.612
 1190   HD13  LEU 153          HD13      LEU 153  11.897  -8.871  -0.016
 1191   HD21  LEU 153          HD21      LEU 153  10.977  -5.946   0.735
 1192   HD22  LEU 153          HD22      LEU 153   9.350  -5.780   0.084
 1193   HD23  LEU 153          HD23      LEU 153  10.744  -5.369  -0.909
 1194    H    SER 154           HN       SER 154   7.969 -10.408  -1.224
 1195    HA   SER 154           HA       SER 154   5.910  -9.968  -3.303
 1196    HG   SER 154           HG       SER 154   4.169 -12.070  -2.977
 1197    HB2  SER 154           HB2      SER 154   6.994 -12.323  -3.072
 1198    HB3  SER 154           HB1      SER 154   5.978 -12.472  -1.651
 1199    H    VAL 155           HN       VAL 155   4.339  -8.734  -2.564
 1200    HA   VAL 155           HA       VAL 155   3.672  -8.902   0.281
 1201    HB   VAL 155           HB       VAL 155   2.794  -6.854  -1.749
 1202   HG11  VAL 155          HG11      VAL 155   1.154  -7.172   0.071
 1203   HG12  VAL 155          HG12      VAL 155   1.947  -5.604   0.209
 1204   HG13  VAL 155          HG13      VAL 155   2.430  -6.925   1.261
 1205   HG21  VAL 155          HG21      VAL 155   4.710  -6.460   0.548
 1206   HG22  VAL 155          HG22      VAL 155   4.411  -5.375  -0.813
 1207   HG23  VAL 155          HG23      VAL 155   5.253  -6.905  -1.068
 1208    H    GLU 156           HN       GLU 156   2.296 -10.469   0.655
 1209    HA   GLU 156           HA       GLU 156  -0.003 -10.811  -1.139
 1210    HB2  GLU 156           HB2      GLU 156   1.769 -12.672   0.177
 1211    HB3  GLU 156           HB1      GLU 156   0.112 -12.953   0.692
 1212    HG2  GLU 156           HG2      GLU 156  -0.587 -13.213  -1.642
 1213    HG3  GLU 156           HG1      GLU 156   1.062 -12.890  -2.169
 1214    H    PHE 157           HN       PHE 157  -2.070 -10.846  -0.336
 1215    HA   PHE 157           HA       PHE 157  -2.363 -10.479   2.549
 1216    HD1  PHE 157           HD1      PHE 157  -5.557  -9.562   0.077
 1217    HD2  PHE 157           HD2      PHE 157  -1.960  -7.295  -0.259
 1218    HE1  PHE 157           HE1      PHE 157  -6.185  -8.901  -2.210
 1219    HE2  PHE 157           HE2      PHE 157  -2.590  -6.634  -2.545
 1220    HZ   PHE 157           HZ       PHE 157  -4.786  -7.423  -3.496
 1221    HB2  PHE 157           HB2      PHE 157  -4.160  -8.742   2.103
 1222    HB3  PHE 157           HB1      PHE 157  -2.514  -8.216   1.785
 1223    H    VAL 158           HN       VAL 158  -4.082 -11.424   3.446
 1224    HA   VAL 158           HA       VAL 158  -5.731 -13.071   1.639
 1225    HB   VAL 158           HB       VAL 158  -5.158 -13.671   4.543
 1226   HG11  VAL 158          HG11      VAL 158  -7.171 -14.720   3.475
 1227   HG12  VAL 158          HG12      VAL 158  -5.969 -15.895   4.020
 1228   HG13  VAL 158          HG13      VAL 158  -6.095 -15.492   2.310
 1229   HG21  VAL 158          HG21      VAL 158  -3.034 -13.644   3.291
 1230   HG22  VAL 158          HG22      VAL 158  -3.723 -14.750   2.102
 1231   HG23  VAL 158          HG23      VAL 158  -3.474 -15.290   3.760
 1232    H    LYS 159           HN       LYS 159  -7.911 -13.218   1.941
 1233    HA   LYS 159           HA       LYS 159  -9.160 -10.968   3.178
 1234    HB2  LYS 159           HB2      LYS 159 -11.257 -11.894   2.299
 1235    HB3  LYS 159           HB1      LYS 159 -10.005 -11.888   1.062
 1236    HG2  LYS 159           HG2      LYS 159 -10.946 -13.993   0.750
 1237    HG3  LYS 159           HG1      LYS 159  -9.607 -14.359   1.840
 1238    HD2  LYS 159           HD2      LYS 159 -11.149 -14.351   3.758
 1239    HD3  LYS 159           HD1      LYS 159 -12.490 -13.926   2.691
 1240    HE2  LYS 159           HE2      LYS 159 -10.855 -16.465   2.443
 1241    HE3  LYS 159           HE1      LYS 159 -12.421 -16.359   3.251
 1242    HZ1  LYS 159           HZ1      LYS 159 -11.908 -15.747   0.388
 1243    HZ2  LYS 159           HZ2      LYS 159 -13.408 -15.655   1.163
 1244    HZ3  LYS 159           HZ3      LYS 159 -12.642 -17.151   0.985
 1245    H    GLY 160           HN       GLY 160 -10.653 -10.938   4.862
 1246    HA2  GLY 160           HA2      GLY 160 -10.359 -13.183   6.751
 1247    HA3  GLY 160           HA1      GLY 160 -10.678 -11.516   7.210
 1248    H    TYR 161           HN       TYR 161 -12.550 -11.756   4.655
 1249    HA   TYR 161           HA       TYR 161 -14.748 -13.242   5.869
 1250    HD1  TYR 161           HD2      TYR 161 -16.664 -12.433   7.642
 1251    HD2  TYR 161           HD1      TYR 161 -17.191 -10.357   3.953
 1252    HE1  TYR 161           HE2      TYR 161 -19.103 -12.787   7.790
 1253    HE2  TYR 161           HE1      TYR 161 -19.628 -10.712   4.103
 1254    HH   TYR 161           HH       TYR 161 -21.163 -11.778   6.931
 1255    HB2  TYR 161           HB2      TYR 161 -14.897 -10.871   6.693
 1256    HB3  TYR 161           HB1      TYR 161 -15.053 -10.352   5.021
 1257    H    TYR 162           HN       TYR 162 -14.154 -10.946   3.191
 1258    HA   TYR 162           HA       TYR 162 -14.375 -12.902   1.164
 1259    HD1  TYR 162           HD1      TYR 162 -16.626 -14.637   0.321
 1260    HD2  TYR 162           HD2      TYR 162 -16.911 -10.577  -0.962
 1261    HE1  TYR 162           HE1      TYR 162 -17.224 -15.394  -1.950
 1262    HE2  TYR 162           HE2      TYR 162 -17.511 -11.337  -3.230
 1263    HH   TYR 162           HH       TYR 162 -18.393 -14.529  -3.928
 1264    HB2  TYR 162           HB2      TYR 162 -16.776 -12.788   1.955
 1265    HB3  TYR 162           HB1      TYR 162 -16.804 -11.119   1.408
 1266    H    ASP 163           HN       ASP 163 -14.445  -9.577   2.186
 1267    HA   ASP 163           HA       ASP 163 -13.573  -8.720  -0.495
 1268    HB2  ASP 163           HB2      ASP 163 -14.813  -7.169   1.784
 1269    HB3  ASP 163           HB1      ASP 163 -14.136  -6.402   0.350
 1270    H    ASN 164           HN       ASN 164 -11.409  -9.279  -0.311
 1271    HA   ASN 164           HA       ASN 164  -9.670  -8.742   1.775
 1272    HB2  ASN 164           HB2      ASN 164  -9.495  -9.551  -0.957
 1273    HB3  ASN 164           HB1      ASN 164  -8.302  -8.287  -0.697
 1274   HD21  ASN 164          HD21      ASN 164  -7.937 -11.123  -1.233
 1275   HD22  ASN 164          HD22      ASN 164  -7.006 -11.753   0.071
 1276    HA   PRO 165           HA       PRO 165  -8.762  -4.382   2.184
 1277    HB2  PRO 165           HB2      PRO 165  -6.278  -4.936   0.559
 1278    HB3  PRO 165           HB1      PRO 165  -6.461  -3.854   1.955
 1279    HG2  PRO 165           HG2      PRO 165  -5.435  -6.273   2.351
 1280    HG3  PRO 165           HG1      PRO 165  -6.665  -5.653   3.478
 1281    HD2  PRO 165           HD2      PRO 165  -6.953  -7.740   1.341
 1282    HD3  PRO 165           HD1      PRO 165  -7.808  -7.592   2.887
 1283    H    LYS 166           HN       LYS 166 -10.359  -3.568   0.944
 1284    HA   LYS 166           HA       LYS 166 -10.712  -3.735  -1.775
 1285    HB2  LYS 166           HB2      LYS 166 -12.255  -2.831   0.095
 1286    HB3  LYS 166           HB1      LYS 166 -11.481  -1.279  -0.213
 1287    HG2  LYS 166           HG2      LYS 166 -13.295  -1.066  -1.621
 1288    HG3  LYS 166           HG1      LYS 166 -12.169  -1.860  -2.720
 1289    HD2  LYS 166           HD2      LYS 166 -13.179  -4.067  -2.084
 1290    HD3  LYS 166           HD1      LYS 166 -14.369  -3.191  -1.113
 1291    HE2  LYS 166           HE2      LYS 166 -13.978  -2.906  -4.110
 1292    HE3  LYS 166           HE1      LYS 166 -15.297  -3.770  -3.317
 1293    HZ1  LYS 166           HZ1      LYS 166 -14.743  -0.861  -3.071
 1294    HZ2  LYS 166           HZ2      LYS 166 -16.017  -1.690  -2.328
 1295    HZ3  LYS 166           HZ3      LYS 166 -15.964  -1.559  -4.014
 1296    H    VAL 167           HN       VAL 167  -9.236  -0.907  -0.075
 1297    HA   VAL 167           HA       VAL 167  -8.156  -0.089  -2.688
 1298    HB   VAL 167           HB       VAL 167  -8.282   1.469  -0.105
 1299   HG11  VAL 167          HG11      VAL 167  -7.570   2.412  -2.895
 1300   HG12  VAL 167          HG12      VAL 167  -6.404   2.101  -1.612
 1301   HG13  VAL 167          HG13      VAL 167  -7.589   3.396  -1.434
 1302   HG21  VAL 167          HG21      VAL 167  -9.899   2.014  -2.585
 1303   HG22  VAL 167          HG22      VAL 167 -10.179   2.613  -0.959
 1304   HG23  VAL 167          HG23      VAL 167 -10.481   0.919  -1.337
 1305    H    CYS 168           HN       CYS 168  -6.047  -0.077  -3.158
 1306    HA   CYS 168           HA       CYS 168  -4.151  -0.422  -0.927
 1307    HG   CYS 168           HG       CYS 168  -1.406  -1.793  -2.002
 1308    HB2  CYS 168           HB2      CYS 168  -4.728  -2.558  -2.311
 1309    HB3  CYS 168           HB1      CYS 168  -3.701  -1.816  -3.529
 1310    H    ALA 169           HN       ALA 169  -2.368   0.756  -1.025
 1311    HA   ALA 169           HA       ALA 169  -1.789   2.276  -3.466
 1312    HB1  ALA 169           HB1      ALA 169  -2.848   3.766  -1.936
 1313    HB2  ALA 169           HB2      ALA 169  -1.130   4.178  -2.067
 1314    HB3  ALA 169           HB3      ALA 169  -1.725   3.273  -0.680
 1315    H    LEU 170           HN       LEU 170  -0.527  -0.159  -2.746
 1316    HA   LEU 170           HA       LEU 170   1.764  -0.281  -1.395
 1317    HG   LEU 170           HG       LEU 170   2.858  -3.146  -3.410
 1318    HB2  LEU 170           HB2      LEU 170   0.738  -1.707  -3.456
 1319    HB3  LEU 170           HB1      LEU 170   2.164  -1.009  -4.192
 1320   HD11  LEU 170          HD11      LEU 170   3.777  -1.694  -1.006
 1321   HD12  LEU 170          HD12      LEU 170   4.154  -0.951  -2.557
 1322   HD13  LEU 170          HD13      LEU 170   4.691  -2.595  -2.210
 1323   HD21  LEU 170          HD21      LEU 170   0.980  -2.612  -1.231
 1324   HD22  LEU 170          HD22      LEU 170   2.494  -3.346  -0.713
 1325   HD23  LEU 170          HD23      LEU 170   1.512  -4.133  -1.942
 1326    H    PHE 171           HN       PHE 171   3.670   0.734  -1.238
 1327    HA   PHE 171           HA       PHE 171   4.737   2.169  -3.518
 1328    HD1  PHE 171           HD2      PHE 171   6.580   3.707  -3.308
 1329    HD2  PHE 171           HD1      PHE 171   4.373   5.663  -0.234
 1330    HE1  PHE 171           HE2      PHE 171   8.411   5.291  -3.023
 1331    HE2  PHE 171           HE1      PHE 171   6.218   7.269   0.066
 1332    HZ   PHE 171           HZ       PHE 171   8.244   7.082  -1.330
 1333    HB2  PHE 171           HB2      PHE 171   3.523   4.003  -2.675
 1334    HB3  PHE 171           HB1      PHE 171   3.724   3.473  -1.016
 1335    H    ILE 172           HN       ILE 172   6.642   0.980  -3.589
 1336    HA   ILE 172           HA       ILE 172   8.093   0.851  -1.064
 1337    HB   ILE 172           HB       ILE 172   7.556  -1.311  -2.495
 1338   HG12  ILE 172          HG12      ILE 172  10.011  -0.631  -0.839
 1339   HG13  ILE 172          HG11      ILE 172   8.544  -1.452  -0.314
 1340   HG21  ILE 172          HG21      ILE 172  10.386  -0.834  -3.333
 1341   HG22  ILE 172          HG22      ILE 172   9.081  -0.211  -4.337
 1342   HG23  ILE 172          HG23      ILE 172   9.200  -1.940  -4.014
 1343   HD11  ILE 172          HD11      ILE 172   9.154  -3.398  -1.649
 1344   HD12  ILE 172          HD12      ILE 172  10.376  -2.987  -0.444
 1345   HD13  ILE 172          HD13      ILE 172  10.641  -2.582  -2.138
 1346    H    MET 173           HN       MET 173   9.773   1.977  -0.720
 1347    HA   MET 173           HA       MET 173  11.242   3.177  -2.960
 1348    HB2  MET 173           HB2      MET 173  11.910   4.761  -0.904
 1349    HB3  MET 173           HB1      MET 173  10.505   5.107  -1.896
 1350    HG2  MET 173           HG2      MET 173   9.065   3.948  -0.293
 1351    HG3  MET 173           HG1      MET 173  10.462   3.562   0.701
 1352    HE1  MET 173           HE1      MET 173  11.948   6.782   0.312
 1353    HE2  MET 173           HE2      MET 173  12.125   5.401   1.402
 1354    HE3  MET 173           HE3      MET 173  11.602   6.964   2.029
 1355    H    LYS 174           HN       LYS 174  13.567   3.703  -2.402
 1356    HA   LYS 174           HA       LYS 174  14.632   1.484  -0.811
 1357    HB2  LYS 174           HB2      LYS 174  15.959   0.857  -2.545
 1358    HB3  LYS 174           HB1      LYS 174  14.927   1.894  -3.522
 1359    HG2  LYS 174           HG2      LYS 174  16.474   3.771  -3.207
 1360    HG3  LYS 174           HG1      LYS 174  17.499   2.764  -2.184
 1361    HD2  LYS 174           HD2      LYS 174  16.921   2.301  -5.130
 1362    HD3  LYS 174           HD1      LYS 174  18.426   2.935  -4.459
 1363    HE2  LYS 174           HE2      LYS 174  18.887   0.653  -4.853
 1364    HE3  LYS 174           HE1      LYS 174  18.519   0.711  -3.127
 1365    HZ1  LYS 174           HZ1      LYS 174  17.446  -1.106  -4.521
 1366    HZ2  LYS 174           HZ2      LYS 174  16.428   0.102  -5.125
 1367    HZ3  LYS 174           HZ3      LYS 174  16.440  -0.243  -3.470
 1368    H    GLY 175           HN       GLY 175  16.261   1.679   0.411
 1369    HA2  GLY 175           HA2      GLY 175  18.336   2.506   1.106
 1370    HA3  GLY 175           HA1      GLY 175  17.872   4.093   0.576
 1371    H    THR 176           HN       THR 176  15.337   4.274   2.182
 1372    HA   THR 176           HA       THR 176  15.803   3.552   4.858
 1373    HB   THR 176           HB       THR 176  16.208   6.221   5.317
 1374    HG1  THR 176           HG1      THR 176  17.022   5.960   2.934
 1375   HG21  THR 176          HG21      THR 176  18.337   4.068   5.352
 1376   HG22  THR 176          HG22      THR 176  17.191   4.376   6.656
 1377   HG23  THR 176          HG23      THR 176  18.399   5.589   6.232
 1378    H    ALA 177           HN       ALA 177  14.447   4.453   6.411
 1379    HA   ALA 177           HA       ALA 177  11.997   5.621   5.375
 1380    HB1  ALA 177           HB1      ALA 177  12.701   4.959   8.247
 1381    HB2  ALA 177           HB2      ALA 177  12.027   3.782   7.127
 1382    HB3  ALA 177           HB3      ALA 177  11.088   5.205   7.580
 1383    H    ASP 178           HN       ASP 178  14.903   6.546   6.931
 1384    HA   ASP 178           HA       ASP 178  14.118   8.873   8.274
 1385    HB2  ASP 178           HB2      ASP 178  16.355   7.705   8.458
 1386    HB3  ASP 178           HB1      ASP 178  16.781   8.425   6.908
 1387    H    ASP 179           HN       ASP 179  14.767   8.253   4.887
 1388    HA   ASP 179           HA       ASP 179  15.196  10.792   3.910
 1389    HB2  ASP 179           HB2      ASP 179  13.604   8.512   2.721
 1390    HB3  ASP 179           HB1      ASP 179  13.967   9.986   1.830
 1391    H    VAL 180           HN       VAL 180  12.023   9.181   4.038
 1392    HA   VAL 180           HA       VAL 180   9.921   9.985   4.452
 1393    HB   VAL 180           HB       VAL 180  11.356  12.329   5.712
 1394   HG11  VAL 180          HG11      VAL 180   8.556  11.322   6.268
 1395   HG12  VAL 180          HG12      VAL 180   8.913  12.670   5.188
 1396   HG13  VAL 180          HG13      VAL 180   9.309  12.783   6.905
 1397   HG21  VAL 180          HG21      VAL 180  11.999  10.121   6.664
 1398   HG22  VAL 180          HG22      VAL 180  10.300   9.812   7.025
 1399   HG23  VAL 180          HG23      VAL 180  11.141  11.138   7.827
 1400    HA   PRO 181           HA       PRO 181   9.047  12.377   0.700
 1401    HB2  PRO 181           HB2      PRO 181   6.706  13.147   2.436
 1402    HB3  PRO 181           HB1      PRO 181   6.712  12.789   0.701
 1403    HG2  PRO 181           HG2      PRO 181   5.916  10.903   2.397
 1404    HG3  PRO 181           HG1      PRO 181   7.000  10.471   1.059
 1405    HD2  PRO 181           HD2      PRO 181   7.630  10.756   3.976
 1406    HD3  PRO 181           HD1      PRO 181   8.363   9.682   2.762
 1407    H    MET 182           HN       MET 182  10.106  14.213   0.306
 1408    HA   MET 182           HA       MET 182   9.636  16.526   2.056
 1409    HB2  MET 182           HB2      MET 182  11.821  15.482   2.645
 1410    HB3  MET 182           HB1      MET 182  12.344  15.698   0.980
 1411    HG2  MET 182           HG2      MET 182  12.003  18.164   1.262
 1412    HG3  MET 182           HG1      MET 182  11.710  17.878   2.974
 1413    HE1  MET 182           HE1      MET 182  14.181  15.502   3.568
 1414    HE2  MET 182           HE2      MET 182  13.348  16.723   4.531
 1415    HE3  MET 182           HE3      MET 182  15.101  16.778   4.361
 1416    H    LEU 183           HN       LEU 183   9.063  18.283   0.960
 1417    HA   LEU 183           HA       LEU 183   9.904  18.548  -1.841
 1418    HG   LEU 183           HG       LEU 183   7.044  18.111   0.353
 1419    HB2  LEU 183           HB2      LEU 183   7.565  19.561  -2.235
 1420    HB3  LEU 183           HB1      LEU 183   7.689  17.812  -2.135
 1421   HD11  LEU 183          HD11      LEU 183   5.853  20.053   0.974
 1422   HD12  LEU 183          HD12      LEU 183   5.888  20.694  -0.668
 1423   HD13  LEU 183          HD13      LEU 183   7.375  20.605   0.277
 1424   HD21  LEU 183          HD21      LEU 183   4.607  18.289  -0.276
 1425   HD22  LEU 183          HD22      LEU 183   5.526  17.037  -1.109
 1426   HD23  LEU 183          HD23      LEU 183   5.140  18.548  -1.936
 1427    H    GLN 184           HN       GLN 184   9.755  20.738  -2.678
 1428    HA   GLN 184           HA       GLN 184  10.816  22.625  -0.835
 1429    HB2  GLN 184           HB2      GLN 184  10.821  24.166  -2.805
 1430    HB3  GLN 184           HB1      GLN 184  11.533  22.604  -3.186
 1431    HG2  GLN 184           HG2      GLN 184   9.462  21.908  -4.280
 1432    HG3  GLN 184           HG1      GLN 184   8.707  23.444  -3.853
 1433   HE21  GLN 184          HE21      GLN 184   9.176  22.252  -6.474
 1434   HE22  GLN 184          HE22      GLN 184  10.116  23.399  -7.360
 1435    HA   PRO 185           HA       PRO 185   7.013  24.449   0.605
 1436    HB2  PRO 185           HB2      PRO 185   7.711  27.055   0.997
 1437    HB3  PRO 185           HB1      PRO 185   8.222  25.760   2.101
 1438    HG2  PRO 185           HG2      PRO 185   9.749  26.992  -0.203
 1439    HG3  PRO 185           HG1      PRO 185  10.319  26.681   1.455
 1440    HD2  PRO 185           HD2      PRO 185  10.939  24.980  -0.513
 1441    HD3  PRO 185           HD1      PRO 185  10.475  24.344   1.081
 1442    H    HIS 186           HN       HIS 186   5.291  24.917  -0.563
 1443    HA   HIS 186           HA       HIS 186   5.499  27.007  -2.591
 1444    HD1  HIS 186           HD1      HIS 186   2.044  26.104  -3.766
 1445    HD2  HIS 186           HD2      HIS 186   5.448  25.962  -6.145
 1446    HE1  HIS 186           HE1      HIS 186   1.370  27.123  -5.963
 1447    HE2  HIS 186           HE2      HIS 186   3.459  27.070  -7.372
 1448    HB2  HIS 186           HB2      HIS 186   5.606  24.776  -3.706
 1449    HB3  HIS 186           HB1      HIS 186   4.040  24.386  -3.002
 1450    HA   PRO 187           HA       PRO 187   1.847  28.373  -0.374
 1451    HB2  PRO 187           HB2      PRO 187   0.945  30.314  -2.016
 1452    HB3  PRO 187           HB1      PRO 187   2.459  30.517  -1.117
 1453    HG2  PRO 187           HG2      PRO 187   2.096  29.542  -3.966
 1454    HG3  PRO 187           HG1      PRO 187   3.144  30.865  -3.385
 1455    HD2  PRO 187           HD2      PRO 187   4.166  28.417  -3.789
 1456    HD3  PRO 187           HD1      PRO 187   4.666  29.361  -2.367
 1457    H    GLY 188           HN       GLY 188   0.434  29.208  -3.408
 1458    HA2  GLY 188           HA2      GLY 188  -1.150  28.193  -4.725
 1459    HA3  GLY 188           HA1      GLY 188  -0.909  26.702  -3.826
 1460    H    LEU 189           HN       LEU 189  -1.786  29.886  -2.551
 1461    HA   LEU 189           HA       LEU 189  -4.142  28.672  -1.322
 1462    HG   LEU 189           HG       LEU 189  -3.924  31.160   1.477
 1463    HB2  LEU 189           HB2      LEU 189  -2.350  30.146  -0.117
 1464    HB3  LEU 189           HB1      LEU 189  -3.198  31.485  -0.858
 1465   HD11  LEU 189          HD11      LEU 189  -6.361  31.005   1.085
 1466   HD12  LEU 189          HD12      LEU 189  -6.032  30.531  -0.580
 1467   HD13  LEU 189          HD13      LEU 189  -5.539  32.122  -0.003
 1468   HD21  LEU 189          HD21      LEU 189  -5.344  28.631   0.834
 1469   HD22  LEU 189          HD22      LEU 189  -4.728  29.231   2.370
 1470   HD23  LEU 189          HD23      LEU 189  -3.620  28.533   1.194
 1471    H    GLU 190           HN       GLU 190  -5.552  28.566  -3.072
 1472    HA   GLU 190           HA       GLU 190  -6.091  30.748  -4.800
 1473    HB2  GLU 190           HB2      GLU 190  -6.576  28.355  -5.346
 1474    HB3  GLU 190           HB1      GLU 190  -7.860  28.377  -4.146
 1475    HG2  GLU 190           HG2      GLU 190  -9.009  30.151  -5.438
 1476    HG3  GLU 190           HG1      GLU 190  -7.755  30.037  -6.671
 1477   HO11  NGR 191          HO11      NGR   1 -23.823  -5.564  -4.900
 1478   HO12  NGR 191          HO12      NGR   1 -21.928  -3.318  -5.019
 1479   HO14  NGR 191          HO14      NGR   1 -19.083  -8.095  -4.655
 1480   HO16  NGR 191          HO16      NGR   1 -19.752 -10.094  -1.061
 1481    H1   NGR 191           H1       NGR   1 -18.929  -7.069  -6.388
 1482    H2   NGR 191           H2       NGR   1 -16.832  -6.275  -7.346
 1483    H3   NGR 191           H3       NGR   1 -17.259  -3.555  -5.927
 1484    HO2  NGR 191           HO2      NGR   1 -17.012  -5.709  -4.534
 1485    HO3  NGR 191           HO3      NGR   1 -15.252  -3.186  -6.586
 1486    H4   NGR 191           H4       NGR   1 -17.376  -4.173  -8.936
 1487    HO4  NGR 191           HO4      NGR   1 -17.204  -1.877  -7.377
 1488    H5   NGR 191           H5       NGR   1 -19.701  -3.416  -7.012
 1489    H6   NGR 191           H61      NGR   1 -19.484  -2.889  -9.540
 1490    H6A  NGR 191           H62      NGR   1 -20.910  -2.908  -9.033
 1491    HO6  NGR 191           HO6      NGR   1 -19.345  -4.606 -10.671
 1492    H11  NGR 191           H11      NGR   1 -23.281  -4.881  -2.850
 1493    H12  NGR 191           H12      NGR   1 -20.950  -4.367  -3.415
 1494    H13  NGR 191           H13      NGR   1 -20.865  -6.817  -5.255
 1495    H14  NGR 191           H14      NGR   1 -19.454  -6.291  -2.560
 1496    H15  NGR 191           H15      NGR   1 -21.458  -8.231  -3.423
 1497    H16  NGR 191          H611      NGR   1 -21.716  -8.807  -1.002
 1498   H16A  NGR 191          H612      NGR   1 -20.257  -7.906  -0.585
  Start of MODEL   16
    1    H1   GLY   1           HT1      GLY   1  16.607  18.795  -6.514
    2    H2   GLY   1           HT2      GLY   1  14.920  18.781  -6.630
    3    H3   GLY   1           HT3      GLY   1  15.702  20.068  -5.862
    4    HA2  GLY   1           HA1      GLY   1  16.730  20.733  -7.943
    5    HA3  GLY   1           HA2      GLY   1  15.928  19.389  -8.744
    6    H    ALA   2           HN       ALA   2  13.692  19.477  -9.110
    7    HA   ALA   2           HA       ALA   2  12.297  21.947  -8.415
    8    HB1  ALA   2           HB1      ALA   2  11.581  22.332 -10.745
    9    HB2  ALA   2           HB2      ALA   2  12.587  20.983 -11.271
   10    HB3  ALA   2           HB3      ALA   2  13.339  22.427 -10.595
   11    H    MET   3           HN       MET   3  12.349  18.625  -8.949
   12    HA   MET   3           HA       MET   3   9.430  18.500  -8.618
   13    HB2  MET   3           HB2      MET   3   9.377  16.483 -10.078
   14    HB3  MET   3           HB1      MET   3   9.887  17.924 -10.954
   15    HG2  MET   3           HG2      MET   3  12.226  17.213 -10.776
   16    HG3  MET   3           HG1      MET   3  11.728  15.780  -9.878
   17    HE1  MET   3           HE1      MET   3  13.547  15.709 -12.563
   18    HE2  MET   3           HE2      MET   3  12.824  14.309 -13.355
   19    HE3  MET   3           HE3      MET   3  13.100  14.292 -11.614
   20    H    SER   4           HN       SER   4  11.394  18.421  -6.595
   21    HA   SER   4           HA       SER   4  11.930  17.265  -4.712
   22    HG   SER   4           HG       SER   4  11.351  14.920  -3.701
   23    HB2  SER   4           HB2      SER   4   9.469  16.717  -4.783
   24    HB3  SER   4           HB1      SER   4   9.886  15.227  -5.627
   25    H    GLY   5           HN       GLY   5  12.848  15.150  -3.906
   26    HA2  GLY   5           HA2      GLY   5  14.261  13.803  -6.126
   27    HA3  GLY   5           HA1      GLY   5  15.016  14.165  -4.584
   28    H    LEU   6           HN       LEU   6  11.843  13.229  -4.085
   29    HA   LEU   6           HA       LEU   6  12.577  10.842  -2.782
   30    HG   LEU   6           HG       LEU   6   9.567   9.498  -3.299
   31    HB2  LEU   6           HB2      LEU   6  10.577  12.100  -2.149
   32    HB3  LEU   6           HB1      LEU   6   9.873  11.821  -3.734
   33   HD11  LEU   6          HD11      LEU   6  10.095   8.631  -0.949
   34   HD12  LEU   6          HD12      LEU   6  11.238   9.966  -0.867
   35   HD13  LEU   6          HD13      LEU   6  11.400   8.735  -2.124
   36   HD21  LEU   6          HD21      LEU   6   8.491  11.444  -1.370
   37   HD22  LEU   6          HD22      LEU   6   8.356   9.754  -0.912
   38   HD23  LEU   6          HD23      LEU   6   7.667  10.307  -2.429
   39    H    ALA   7           HN       ALA   7  11.164  11.521  -5.915
   40    HA   ALA   7           HA       ALA   7  10.709   8.917  -6.800
   41    HB1  ALA   7           HB1      ALA   7   9.830  10.849  -7.991
   42    HB2  ALA   7           HB2      ALA   7  10.825   9.888  -9.087
   43    HB3  ALA   7           HB3      ALA   7  11.461  11.378  -8.392
   44    H    ASP   8           HN       ASP   8  13.655  10.610  -6.268
   45    HA   ASP   8           HA       ASP   8  15.266   9.272  -8.204
   46    HB2  ASP   8           HB2      ASP   8  15.844  11.467  -7.102
   47    HB3  ASP   8           HB1      ASP   8  16.186  10.565  -5.628
   48    H    LYS   9           HN       LYS   9  13.974   8.336  -5.166
   49    HA   LYS   9           HA       LYS   9  15.936   6.152  -5.012
   50    HB2  LYS   9           HB2      LYS   9  14.086   6.463  -2.721
   51    HB3  LYS   9           HB1      LYS   9  15.814   6.180  -2.729
   52    HG2  LYS   9           HG2      LYS   9  16.168   8.581  -3.329
   53    HG3  LYS   9           HG1      LYS   9  14.436   8.842  -3.127
   54    HD2  LYS   9           HD2      LYS   9  14.618   8.072  -0.772
   55    HD3  LYS   9           HD1      LYS   9  16.363   7.885  -0.979
   56    HE2  LYS   9           HE2      LYS   9  15.858  10.024   0.115
   57    HE3  LYS   9           HE1      LYS   9  16.537  10.306  -1.490
   58    HZ1  LYS   9           HZ1      LYS   9  14.315  10.681  -2.338
   59    HZ2  LYS   9           HZ2      LYS   9  14.634  11.730  -1.050
   60    HZ3  LYS   9           HZ3      LYS   9  13.646  10.377  -0.814
   61    H    VAL  10           HN       VAL  10  12.521   6.849  -5.436
   62    HA   VAL  10           HA       VAL  10  11.301   4.495  -4.836
   63    HB   VAL  10           HB       VAL  10  10.207   6.471  -5.921
   64   HG11  VAL  10          HG11      VAL  10  11.011   5.152  -8.514
   65   HG12  VAL  10          HG12      VAL  10  11.875   6.524  -7.833
   66   HG13  VAL  10          HG13      VAL  10  10.183   6.696  -8.308
   67   HG21  VAL  10          HG21      VAL  10   8.882   4.470  -5.586
   68   HG22  VAL  10          HG22      VAL  10   9.641   3.689  -6.968
   69   HG23  VAL  10          HG23      VAL  10   8.550   5.046  -7.223
   70    H    ILE  11           HN       ILE  11  10.994   2.461  -5.766
   71    HA   ILE  11           HA       ILE  11  12.589   1.952  -8.183
   72    HB   ILE  11           HB       ILE  11  13.309  -0.252  -7.361
   73   HG12  ILE  11          HG12      ILE  11  11.497  -0.530  -5.661
   74   HG13  ILE  11          HG11      ILE  11  13.104  -0.909  -5.046
   75   HG21  ILE  11          HG21      ILE  11  14.954   1.448  -7.202
   76   HG22  ILE  11          HG22      ILE  11  14.971   0.633  -5.635
   77   HG23  ILE  11          HG23      ILE  11  14.155   2.184  -5.814
   78   HD11  ILE  11          HD11      ILE  11  11.234   1.195  -4.281
   79   HD12  ILE  11          HD12      ILE  11  12.914   1.683  -4.372
   80   HD13  ILE  11          HD13      ILE  11  12.441   0.348  -3.324
   81    H    TRP  12           HN       TRP  12   9.742   1.492  -6.348
   82    HA   TRP  12           HA       TRP  12   8.333   0.481  -8.588
   83    HD1  TRP  12           HD1      TRP  12   8.294  -2.769  -9.892
   84    HE1  TRP  12           HE1      TRP  12   6.064  -4.050  -9.896
   85    HE3  TRP  12           HE3      TRP  12   6.609  -1.418  -5.295
   86    HZ2  TRP  12           HZ2      TRP  12   3.876  -4.433  -8.170
   87    HZ3  TRP  12           HZ3      TRP  12   4.455  -2.272  -4.525
   88    HH2  TRP  12           HH2      TRP  12   3.101  -3.762  -5.915
   89    HB2  TRP  12           HB2      TRP  12   9.657  -1.542  -8.030
   90    HB3  TRP  12           HB1      TRP  12   8.973  -1.518  -6.432
   91    H    ALA  13           HN       ALA  13   6.097   0.543  -8.247
   92    HA   ALA  13           HA       ALA  13   4.993   0.739  -5.594
   93    HB1  ALA  13           HB1      ALA  13   5.897   2.994  -5.774
   94    HB2  ALA  13           HB2      ALA  13   4.133   3.068  -5.890
   95    HB3  ALA  13           HB3      ALA  13   5.123   3.203  -7.339
   96    H    VAL  14           HN       VAL  14   2.758   0.430  -5.568
   97    HA   VAL  14           HA       VAL  14   1.336   0.660  -8.064
   98    HB   VAL  14           HB       VAL  14   1.939  -1.946  -6.833
   99   HG11  VAL  14          HG11      VAL  14  -0.750  -1.262  -8.030
  100   HG12  VAL  14          HG12      VAL  14  -0.437  -1.990  -6.454
  101   HG13  VAL  14          HG13      VAL  14  -0.137  -2.911  -7.934
  102   HG21  VAL  14          HG21      VAL  14   1.139  -1.265  -9.649
  103   HG22  VAL  14          HG22      VAL  14   2.051  -2.672  -9.089
  104   HG23  VAL  14          HG23      VAL  14   2.796  -1.074  -9.055
  105    H    ASN  15           HN       ASN  15  -0.645   1.418  -7.874
  106    HA   ASN  15           HA       ASN  15  -1.921   1.032  -5.262
  107    HB2  ASN  15           HB2      ASN  15  -1.517   3.451  -5.644
  108    HB3  ASN  15           HB1      ASN  15  -2.425   3.379  -7.130
  109   HD21  ASN  15          HD21      ASN  15  -4.613   3.235  -7.120
  110   HD22  ASN  15          HD22      ASN  15  -5.556   3.468  -5.693
  111    H    ALA  16           HN       ALA  16  -2.988  -0.780  -5.610
  112    HA   ALA  16           HA       ALA  16  -4.275  -1.375  -8.045
  113    HB1  ALA  16           HB1      ALA  16  -4.978  -3.362  -7.079
  114    HB2  ALA  16           HB2      ALA  16  -5.231  -2.619  -5.503
  115    HB3  ALA  16           HB3      ALA  16  -3.594  -2.959  -6.061
  116    H    GLY  17           HN       GLY  17  -5.566   0.138  -8.728
  117    HA2  GLY  17           HA2      GLY  17  -8.245   0.152  -7.875
  118    HA3  GLY  17           HA1      GLY  17  -7.456   1.550  -7.190
  119    H    GLY  18           HN       GLY  18  -6.383   3.015  -8.679
  120    HA2  GLY  18           HA2      GLY  18  -8.123   3.629 -10.882
  121    HA3  GLY  18           HA1      GLY  18  -6.728   4.563 -10.366
  122    H    GLU  19           HN       GLU  19  -5.324   4.772 -11.973
  123    HA   GLU  19           HA       GLU  19  -4.207   2.475 -13.237
  124    HB2  GLU  19           HB2      GLU  19  -5.261   2.452 -15.271
  125    HB3  GLU  19           HB1      GLU  19  -6.509   3.365 -14.439
  126    HG2  GLU  19           HG2      GLU  19  -4.236   4.748 -15.837
  127    HG3  GLU  19           HG1      GLU  19  -5.704   4.271 -16.695
  128    H    SER  20           HN       SER  20  -2.135   2.885 -13.428
  129    HA   SER  20           HA       SER  20  -0.170   4.081 -13.242
  130    HG   SER  20           HG       SER  20  -1.405   6.235 -16.184
  131    HB2  SER  20           HB2      SER  20   0.299   5.301 -15.371
  132    HB3  SER  20           HB1      SER  20  -0.434   3.720 -15.651
  133    H    HIS  21           HN       HIS  21  -0.299   5.414 -11.387
  134    HA   HIS  21           HA       HIS  21  -1.146   8.193 -12.001
  135    HD1  HIS  21           HD1      HIS  21  -3.451   9.590 -10.411
  136    HD2  HIS  21           HD2      HIS  21  -0.117   9.073  -8.010
  137    HE1  HIS  21           HE1      HIS  21  -3.185  11.719  -9.120
  138    HE2  HIS  21           HE2      HIS  21  -1.257  11.336  -7.581
  139    HB2  HIS  21           HB2      HIS  21  -2.607   7.148 -10.308
  140    HB3  HIS  21           HB1      HIS  21  -1.189   6.845  -9.312
  141    H    VAL  22           HN       VAL  22  -0.016   9.920 -11.103
  142    HA   VAL  22           HA       VAL  22   2.698   9.301 -10.144
  143    HB   VAL  22           HB       VAL  22   1.772  11.371 -12.111
  144   HG11  VAL  22          HG11      VAL  22   3.209  12.536 -10.494
  145   HG12  VAL  22          HG12      VAL  22   4.059  12.345 -12.031
  146   HG13  VAL  22          HG13      VAL  22   4.441  11.287 -10.674
  147   HG21  VAL  22          HG21      VAL  22   3.370  10.395 -13.604
  148   HG22  VAL  22          HG22      VAL  22   2.479   9.060 -12.865
  149   HG23  VAL  22          HG23      VAL  22   4.099   9.461 -12.299
  150    H    ASP  23           HN       ASP  23   2.536   9.705  -8.001
  151    HA   ASP  23           HA       ASP  23   0.912  11.735  -6.875
  152    HB2  ASP  23           HB2      ASP  23   1.365  10.522  -5.004
  153    HB3  ASP  23           HB1      ASP  23   2.576   9.612  -5.904
  154    H    VAL  24           HN       VAL  24   1.515  13.632  -5.822
  155    HA   VAL  24           HA       VAL  24   2.928  15.467  -7.209
  156    HB   VAL  24           HB       VAL  24   3.173  16.767  -5.041
  157   HG11  VAL  24          HG11      VAL  24   0.648  16.884  -4.680
  158   HG12  VAL  24          HG12      VAL  24   0.511  15.579  -5.854
  159   HG13  VAL  24          HG13      VAL  24   1.186  17.131  -6.344
  160   HG21  VAL  24          HG21      VAL  24   1.887  14.255  -3.941
  161   HG22  VAL  24          HG22      VAL  24   1.940  15.793  -3.084
  162   HG23  VAL  24          HG23      VAL  24   3.440  14.945  -3.466
  163    H    HIS  25           HN       HIS  25   4.317  13.564  -4.497
  164    HA   HIS  25           HA       HIS  25   6.830  14.792  -4.506
  165    HD1  HIS  25           HD1      HIS  25   6.323  15.229  -2.080
  166    HD2  HIS  25           HD2      HIS  25   4.654  11.431  -1.822
  167    HE1  HIS  25           HE1      HIS  25   4.786  15.301  -0.090
  168    HE2  HIS  25           HE2      HIS  25   3.718  13.022  -0.012
  169    HB2  HIS  25           HB2      HIS  25   6.329  11.874  -3.894
  170    HB3  HIS  25           HB1      HIS  25   7.635  12.877  -3.284
  171    H    GLY  26           HN       GLY  26   5.427  12.382  -6.537
  172    HA2  GLY  26           HA2      GLY  26   6.265  12.258  -8.828
  173    HA3  GLY  26           HA1      GLY  26   7.887  12.343  -8.157
  174    H    ILE  27           HN       ILE  27   5.242  10.460  -6.842
  175    HA   ILE  27           HA       ILE  27   6.828   8.027  -7.386
  176    HB   ILE  27           HB       ILE  27   4.727   8.530  -5.277
  177   HG12  ILE  27          HG12      ILE  27   6.954   9.434  -4.696
  178   HG13  ILE  27          HG11      ILE  27   6.536   8.059  -3.682
  179   HG21  ILE  27          HG21      ILE  27   6.255   5.994  -5.859
  180   HG22  ILE  27          HG22      ILE  27   4.522   6.227  -6.105
  181   HG23  ILE  27          HG23      ILE  27   5.201   6.247  -4.471
  182   HD11  ILE  27          HD11      ILE  27   8.611   8.381  -5.729
  183   HD12  ILE  27          HD12      ILE  27   7.866   6.793  -5.553
  184   HD13  ILE  27          HD13      ILE  27   8.658   7.549  -4.182
  185    H    HIS  28           HN       HIS  28   6.120   6.616  -8.842
  186    HA   HIS  28           HA       HIS  28   3.440   7.050  -9.939
  187    HD1  HIS  28           HD1      HIS  28   4.018   7.813 -13.436
  188    HD2  HIS  28           HD2      HIS  28   3.662   3.873 -12.172
  189    HE1  HIS  28           HE1      HIS  28   2.603   6.679 -15.174
  190    HE2  HIS  28           HE2      HIS  28   2.425   4.284 -14.406
  191    HB2  HIS  28           HB2      HIS  28   5.387   7.368 -11.434
  192    HB3  HIS  28           HB1      HIS  28   5.818   5.686 -11.182
  193    H    TYR  29           HN       TYR  29   1.900   5.574 -10.015
  194    HA   TYR  29           HA       TYR  29   2.479   2.892  -8.950
  195    HD1  TYR  29           HD2      TYR  29   0.151   1.124  -9.986
  196    HD2  TYR  29           HD1      TYR  29  -2.065   4.691  -9.301
  197    HE1  TYR  29           HE2      TYR  29  -1.771   0.164 -11.176
  198    HE2  TYR  29           HE1      TYR  29  -3.974   3.744 -10.517
  199    HH   TYR  29           HH       TYR  29  -4.425   2.030 -12.174
  200    HB2  TYR  29           HB2      TYR  29   0.485   3.135  -7.857
  201    HB3  TYR  29           HB1      TYR  29   0.211   4.659  -8.660
  202    H    ARG  30           HN       ARG  30   2.485   1.134 -10.200
  203    HA   ARG  30           HA       ARG  30   2.259   1.488 -13.055
  204    HE   ARG  30           HE       ARG  30   7.162   0.390 -11.702
  205    HB2  ARG  30           HB2      ARG  30   2.900  -1.007 -11.481
  206    HB3  ARG  30           HB1      ARG  30   3.103  -0.809 -13.211
  207    HG2  ARG  30           HG2      ARG  30   4.923   0.668 -12.941
  208    HG3  ARG  30           HG1      ARG  30   4.516   0.993 -11.254
  209    HD2  ARG  30           HD2      ARG  30   5.372  -1.074 -10.526
  210    HD3  ARG  30           HD1      ARG  30   5.254  -1.789 -12.132
  211   HH11  ARG  30          HH11      ARG  30   6.544  -2.992 -12.278
  212   HH12  ARG  30          HH12      ARG  30   8.174  -3.341 -12.747
  213   HH21  ARG  30          HH21      ARG  30   9.308  -0.061 -12.322
  214   HH22  ARG  30          HH22      ARG  30   9.745  -1.676 -12.772
  215    H    LYS  31           HN       LYS  31   0.421   1.410 -13.993
  216    HA   LYS  31           HA       LYS  31  -2.040   0.778 -13.493
  217    HB2  LYS  31           HB2      LYS  31  -0.640   1.077 -15.797
  218    HB3  LYS  31           HB1      LYS  31  -1.187  -0.584 -15.967
  219    HG2  LYS  31           HG2      LYS  31  -3.536   0.293 -15.446
  220    HG3  LYS  31           HG1      LYS  31  -2.868   1.907 -15.706
  221    HD2  LYS  31           HD2      LYS  31  -2.913  -0.360 -17.739
  222    HD3  LYS  31           HD1      LYS  31  -3.947   1.068 -17.756
  223    HE2  LYS  31           HE2      LYS  31  -1.810   2.452 -17.912
  224    HE3  LYS  31           HE1      LYS  31  -0.960   0.939 -18.225
  225    HZ1  LYS  31           HZ1      LYS  31  -3.201   2.024 -19.842
  226    HZ2  LYS  31           HZ2      LYS  31  -2.377   0.579 -20.144
  227    HZ3  LYS  31           HZ3      LYS  31  -1.565   2.056 -20.271
  228    H    ASP  32           HN       ASP  32  -3.419  -0.823 -13.167
  229    HA   ASP  32           HA       ASP  32  -3.404  -2.962 -11.829
  230    HB2  ASP  32           HB2      ASP  32  -4.562  -3.096 -14.616
  231    HB3  ASP  32           HB1      ASP  32  -5.060  -4.093 -13.256
  232    HA   PRO  33           HA       PRO  33  -0.454  -5.720 -13.985
  233    HB2  PRO  33           HB2      PRO  33   1.629  -5.712 -12.352
  234    HB3  PRO  33           HB1      PRO  33   1.297  -4.287 -13.354
  235    HG2  PRO  33           HG2      PRO  33   0.844  -4.679 -10.417
  236    HG3  PRO  33           HG1      PRO  33   1.235  -3.197 -11.310
  237    HD2  PRO  33           HD2      PRO  33  -1.392  -4.105 -10.491
  238    HD3  PRO  33           HD1      PRO  33  -0.999  -2.657 -11.444
  239    H    LEU  34           HN       LEU  34  -2.205  -5.963 -11.110
  240    HA   LEU  34           HA       LEU  34  -1.368  -8.776 -10.808
  241    HG   LEU  34           HG       LEU  34  -3.221  -8.877  -8.117
  242    HB2  LEU  34           HB2      LEU  34  -0.529  -7.708  -8.874
  243    HB3  LEU  34           HB1      LEU  34  -1.997  -6.767  -8.668
  244   HD11  LEU  34          HD11      LEU  34  -2.046 -10.606  -9.118
  245   HD12  LEU  34          HD12      LEU  34  -1.697 -10.799  -7.404
  246   HD13  LEU  34          HD13      LEU  34  -0.498 -10.074  -8.465
  247   HD21  LEU  34          HD21      LEU  34  -2.040  -9.222  -5.904
  248   HD22  LEU  34          HD22      LEU  34  -2.621  -7.601  -6.274
  249   HD23  LEU  34          HD23      LEU  34  -0.909  -7.985  -6.444
  250    H    GLU  35           HN       GLU  35  -4.056  -6.618  -9.782
  251    HA   GLU  35           HA       GLU  35  -5.907  -8.798  -9.749
  252    HB2  GLU  35           HB2      GLU  35  -6.457  -5.815  -9.736
  253    HB3  GLU  35           HB1      GLU  35  -7.621  -7.070  -9.328
  254    HG2  GLU  35           HG2      GLU  35  -6.237  -7.729  -7.405
  255    HG3  GLU  35           HG1      GLU  35  -5.068  -6.477  -7.816
  256    H    GLY  36           HN       GLY  36  -5.877  -9.754 -11.752
  257    HA2  GLY  36           HA2      GLY  36  -7.012 -10.078 -13.782
  258    HA3  GLY  36           HA1      GLY  36  -7.397  -8.361 -13.814
  259    H    ARG  37           HN       ARG  37  -4.622  -7.646 -13.194
  260    HA   ARG  37           HA       ARG  37  -2.895  -6.800 -14.392
  261    HE   ARG  37           HE       ARG  37  -1.555 -11.585 -14.893
  262    HB2  ARG  37           HB2      ARG  37  -2.491  -9.510 -15.618
  263    HB3  ARG  37           HB1      ARG  37  -1.293  -8.407 -14.939
  264    HG2  ARG  37           HG2      ARG  37  -1.305  -9.822 -13.174
  265    HG3  ARG  37           HG1      ARG  37  -2.803  -8.982 -12.751
  266    HD2  ARG  37           HD2      ARG  37  -3.166 -11.380 -12.635
  267    HD3  ARG  37           HD1      ARG  37  -4.081 -10.717 -13.995
  268   HH11  ARG  37          HH11      ARG  37  -4.604 -12.837 -13.757
  269   HH12  ARG  37          HH12      ARG  37  -4.464 -14.327 -14.629
  270   HH21  ARG  37          HH21      ARG  37  -1.364 -13.544 -16.044
  271   HH22  ARG  37          HH22      ARG  37  -2.623 -14.728 -15.929
  272    H    VAL  38           HN       VAL  38  -5.367  -6.465 -15.695
  273    HA   VAL  38           HA       VAL  38  -4.425  -6.233 -18.458
  274    HB   VAL  38           HB       VAL  38  -7.110  -7.379 -17.645
  275   HG11  VAL  38          HG11      VAL  38  -6.135  -6.638 -20.421
  276   HG12  VAL  38          HG12      VAL  38  -7.357  -5.757 -19.506
  277   HG13  VAL  38          HG13      VAL  38  -7.673  -7.411 -20.038
  278   HG21  VAL  38          HG21      VAL  38  -6.425  -9.361 -18.847
  279   HG22  VAL  38          HG22      VAL  38  -5.127  -8.934 -17.727
  280   HG23  VAL  38          HG23      VAL  38  -4.973  -8.556 -19.440
  281    H    GLY  39           HN       GLY  39  -5.115  -4.397 -19.504
  282    HA2  GLY  39           HA2      GLY  39  -5.671  -2.117 -18.067
  283    HA3  GLY  39           HA1      GLY  39  -6.016  -2.301 -19.779
  284    H    ARG  40           HN       ARG  40  -7.314  -2.056 -16.629
  285    HA   ARG  40           HA       ARG  40 -10.010  -2.030 -17.753
  286    HE   ARG  40           HE       ARG  40 -10.348  -6.932 -18.119
  287    HB2  ARG  40           HB2      ARG  40  -9.147  -3.656 -15.356
  288    HB3  ARG  40           HB1      ARG  40 -10.829  -3.251 -15.674
  289    HG2  ARG  40           HG2      ARG  40 -10.753  -4.470 -17.793
  290    HG3  ARG  40           HG1      ARG  40  -9.037  -4.806 -17.558
  291    HD2  ARG  40           HD2      ARG  40  -9.559  -6.140 -15.562
  292    HD3  ARG  40           HD1      ARG  40 -11.272  -5.766 -15.746
  293   HH11  ARG  40          HH11      ARG  40 -10.941  -7.772 -14.790
  294   HH12  ARG  40          HH12      ARG  40 -11.278  -9.436 -15.137
  295   HH21  ARG  40          HH21      ARG  40 -10.787  -9.118 -18.584
  296   HH22  ARG  40          HH22      ARG  40 -11.190 -10.201 -17.294
  297    H    ALA  41           HN       ALA  41  -8.862  -1.924 -14.389
  298    HA   ALA  41           HA       ALA  41  -8.998  -0.326 -12.766
  299    HB1  ALA  41           HB1      ALA  41  -8.593   2.003 -13.424
  300    HB2  ALA  41           HB2      ALA  41  -8.913   1.592 -15.109
  301    HB3  ALA  41           HB3      ALA  41  -7.503   0.916 -14.292
  302    H    SER  42           HN       SER  42 -10.829  -0.227 -11.669
  303    HA   SER  42           HA       SER  42 -13.367   0.220 -12.898
  304    HG   SER  42           HG       SER  42 -12.391  -1.859 -11.308
  305    HB2  SER  42           HB2      SER  42 -12.544   0.076  -9.985
  306    HB3  SER  42           HB1      SER  42 -14.219   0.171 -10.533
  307    H    ASP  43           HN       ASP  43 -11.204   2.147 -10.870
  308    HA   ASP  43           HA       ASP  43 -11.339   4.318 -10.128
  309    HB2  ASP  43           HB2      ASP  43 -11.347   5.928 -12.013
  310    HB3  ASP  43           HB1      ASP  43 -10.332   4.529 -12.365
  311    H    TYR  44           HN       TYR  44 -13.706   3.086  -9.508
  312    HA   TYR  44           HA       TYR  44 -15.781   5.048 -10.210
  313    HD1  TYR  44           HD2      TYR  44 -17.807   4.136 -11.696
  314    HD2  TYR  44           HD1      TYR  44 -18.272   2.763  -7.682
  315    HE1  TYR  44           HE2      TYR  44 -20.208   4.705 -11.777
  316    HE2  TYR  44           HE1      TYR  44 -20.670   3.328  -7.768
  317    HH   TYR  44           HH       TYR  44 -22.173   4.787  -9.001
  318    HB2  TYR  44           HB2      TYR  44 -16.146   2.530 -10.564
  319    HB3  TYR  44           HB1      TYR  44 -16.209   2.403  -8.815
  320    H    GLY  45           HN       GLY  45 -13.654   5.599  -8.338
  321    HA2  GLY  45           HA2      GLY  45 -15.293   6.007  -5.920
  322    HA3  GLY  45           HA1      GLY  45 -13.624   5.475  -5.800
  323    H    MET  46           HN       MET  46 -14.296   7.695  -8.330
  324    HA   MET  46           HA       MET  46 -12.464   9.603  -7.511
  325    HB2  MET  46           HB2      MET  46 -14.967  10.131  -9.142
  326    HB3  MET  46           HB1      MET  46 -13.519  11.128  -9.124
  327    HG2  MET  46           HG2      MET  46 -12.234   9.261 -10.102
  328    HG3  MET  46           HG1      MET  46 -13.704   8.287 -10.136
  329    HE1  MET  46           HE1      MET  46 -13.296   7.839 -12.756
  330    HE2  MET  46           HE2      MET  46 -11.841   8.834 -12.697
  331    HE3  MET  46           HE3      MET  46 -13.065   9.132 -13.931
  332    H    LYS  47           HN       LYS  47 -15.813   9.196  -6.671
  333    HA   LYS  47           HA       LYS  47 -16.120  11.723  -5.366
  334    HB2  LYS  47           HB2      LYS  47 -17.988  10.316  -6.342
  335    HB3  LYS  47           HB1      LYS  47 -17.746   9.191  -5.013
  336    HG2  LYS  47           HG2      LYS  47 -19.533  10.455  -4.228
  337    HG3  LYS  47           HG1      LYS  47 -18.157  11.284  -3.503
  338    HD2  LYS  47           HD2      LYS  47 -18.210  12.907  -5.434
  339    HD3  LYS  47           HD1      LYS  47 -19.692  12.127  -5.983
  340    HE2  LYS  47           HE2      LYS  47 -20.765  12.692  -3.821
  341    HE3  LYS  47           HE1      LYS  47 -19.288  13.514  -3.316
  342    HZ1  LYS  47           HZ1      LYS  47 -20.983  14.253  -5.642
  343    HZ2  LYS  47           HZ2      LYS  47 -19.550  15.030  -5.192
  344    HZ3  LYS  47           HZ3      LYS  47 -20.896  15.081  -4.168
  345    H    LEU  48           HN       LEU  48 -16.488  11.952  -3.026
  346    HA   LEU  48           HA       LEU  48 -15.876  11.719  -0.848
  347    HG   LEU  48           HG       LEU  48 -17.964  10.197  -0.967
  348    HB2  LEU  48           HB2      LEU  48 -15.803   8.868  -1.768
  349    HB3  LEU  48           HB1      LEU  48 -15.226   9.275  -0.168
  350   HD11  LEU  48          HD11      LEU  48 -18.127   7.933  -1.650
  351   HD12  LEU  48          HD12      LEU  48 -18.854   8.031  -0.048
  352   HD13  LEU  48          HD13      LEU  48 -17.232   7.371  -0.237
  353   HD21  LEU  48          HD21      LEU  48 -18.429  10.044   1.350
  354   HD22  LEU  48          HD22      LEU  48 -16.844  10.803   1.220
  355   HD23  LEU  48          HD23      LEU  48 -16.973   9.100   1.658
  356    HA   PRO  49           HA       PRO  49 -11.423  11.815  -2.458
  357    HB2  PRO  49           HB2      PRO  49 -11.732  14.525  -1.216
  358    HB3  PRO  49           HB1      PRO  49 -10.888  14.093  -2.709
  359    HG2  PRO  49           HG2      PRO  49 -13.244  15.277  -2.909
  360    HG3  PRO  49           HG1      PRO  49 -12.925  13.843  -3.917
  361    HD2  PRO  49           HD2      PRO  49 -14.457  13.995  -1.307
  362    HD3  PRO  49           HD1      PRO  49 -14.924  13.193  -2.827
  363    H    ILE  50           HN       ILE  50  -9.917  10.970  -1.086
  364    HA   ILE  50           HA       ILE  50 -10.375  10.807   1.691
  365    HB   ILE  50           HB       ILE  50  -8.182  10.001  -0.160
  366   HG12  ILE  50          HG12      ILE  50  -9.320   8.596   2.271
  367   HG13  ILE  50          HG11      ILE  50 -10.124   8.582   0.723
  368   HG21  ILE  50          HG21      ILE  50  -7.210  11.290   1.988
  369   HG22  ILE  50          HG22      ILE  50  -6.464   9.811   1.393
  370   HG23  ILE  50          HG23      ILE  50  -7.569   9.748   2.760
  371   HD11  ILE  50          HD11      ILE  50  -8.054   6.914   1.701
  372   HD12  ILE  50          HD12      ILE  50  -7.449   7.768   0.292
  373   HD13  ILE  50          HD13      ILE  50  -8.917   6.803   0.180
  374    H    LEU  51           HN       LEU  51 -10.368  12.367   3.014
  375    HA   LEU  51           HA       LEU  51  -9.613  14.957   2.711
  376    HG   LEU  51           HG       LEU  51 -11.855  14.667   3.718
  377    HB2  LEU  51           HB2      LEU  51 -10.080  13.180   5.030
  378    HB3  LEU  51           HB1      LEU  51  -9.352  14.732   5.366
  379   HD11  LEU  51          HD11      LEU  51 -11.731  14.211   6.688
  380   HD12  LEU  51          HD12      LEU  51 -12.553  13.237   5.466
  381   HD13  LEU  51          HD13      LEU  51 -13.154  14.844   5.863
  382   HD21  LEU  51          HD21      LEU  51 -12.222  16.809   4.637
  383   HD22  LEU  51          HD22      LEU  51 -10.508  16.753   4.228
  384   HD23  LEU  51          HD23      LEU  51 -11.024  16.558   5.903
  385    H    ARG  52           HN       ARG  52  -7.631  12.498   4.381
  386    HA   ARG  52           HA       ARG  52  -5.545  14.297   5.001
  387    HE   ARG  52           HE       ARG  52  -3.979  11.858   7.721
  388    HB2  ARG  52           HB2      ARG  52  -5.226  11.319   4.670
  389    HB3  ARG  52           HB1      ARG  52  -4.277  12.380   5.699
  390    HG2  ARG  52           HG2      ARG  52  -7.221  12.108   6.171
  391    HG3  ARG  52           HG1      ARG  52  -6.119  10.854   6.759
  392    HD2  ARG  52           HD2      ARG  52  -5.993  13.806   7.445
  393    HD3  ARG  52           HD1      ARG  52  -6.560  12.513   8.504
  394   HH11  ARG  52          HH11      ARG  52  -5.591  14.370   9.520
  395   HH12  ARG  52          HH12      ARG  52  -4.230  14.689  10.543
  396   HH21  ARG  52          HH21      ARG  52  -2.183  12.270   9.066
  397   HH22  ARG  52          HH22      ARG  52  -2.292  13.496  10.284
  398    H    SER  53           HN       SER  53  -6.467  13.309   2.003
  399    HA   SER  53           HA       SER  53  -3.711  13.595   0.983
  400    HG   SER  53           HG       SER  53  -3.389  11.300  -0.954
  401    HB2  SER  53           HB2      SER  53  -4.520  11.262   0.804
  402    HB3  SER  53           HB1      SER  53  -5.897  11.838  -0.133
  403    H    ASN  54           HN       ASN  54  -3.378  14.868  -0.786
  404    HA   ASN  54           HA       ASN  54  -5.322  16.816  -1.443
  405    HB2  ASN  54           HB2      ASN  54  -3.518  17.938  -2.311
  406    HB3  ASN  54           HB1      ASN  54  -2.561  16.593  -1.707
  407   HD21  ASN  54          HD21      ASN  54  -1.467  15.390  -3.105
  408   HD22  ASN  54          HD22      ASN  54  -1.600  15.494  -4.822
  409    HA   PRO  55           HA       PRO  55  -7.868  15.317  -4.743
  410    HB2  PRO  55           HB2      PRO  55  -6.247  17.104  -6.547
  411    HB3  PRO  55           HB1      PRO  55  -7.996  16.807  -6.581
  412    HG2  PRO  55           HG2      PRO  55  -7.133  18.994  -5.376
  413    HG3  PRO  55           HG1      PRO  55  -8.344  17.986  -4.546
  414    HD2  PRO  55           HD2      PRO  55  -5.396  18.234  -3.992
  415    HD3  PRO  55           HD1      PRO  55  -6.741  17.980  -2.859
  416    H    GLU  56           HN       GLU  56  -4.617  15.755  -6.251
  417    HA   GLU  56           HA       GLU  56  -5.064  13.544  -8.025
  418    HB2  GLU  56           HB2      GLU  56  -2.711  13.970  -8.732
  419    HB3  GLU  56           HB1      GLU  56  -3.658  15.446  -8.698
  420    HG2  GLU  56           HG2      GLU  56  -2.660  15.988  -6.497
  421    HG3  GLU  56           HG1      GLU  56  -1.657  14.544  -6.631
  422    H    ASP  57           HN       ASP  57  -2.863  14.023  -5.256
  423    HA   ASP  57           HA       ASP  57  -2.009  11.318  -5.324
  424    HB2  ASP  57           HB2      ASP  57  -0.520  11.959  -3.701
  425    HB3  ASP  57           HB1      ASP  57  -1.026  13.573  -4.158
  426    H    GLN  58           HN       GLN  58  -4.885  12.698  -4.529
  427    HA   GLN  58           HA       GLN  58  -5.643  11.016  -2.345
  428    HB2  GLN  58           HB2      GLN  58  -6.848  13.065  -2.451
  429    HB3  GLN  58           HB1      GLN  58  -7.126  12.884  -4.174
  430    HG2  GLN  58           HG2      GLN  58  -8.303  10.777  -2.494
  431    HG3  GLN  58           HG1      GLN  58  -9.017  12.378  -2.321
  432   HE21  GLN  58          HE21      GLN  58  -9.901  13.378  -4.205
  433   HE22  GLN  58          HE22      GLN  58 -10.451  12.418  -5.530
  434    H    VAL  59           HN       VAL  59  -6.285  11.154  -5.804
  435    HA   VAL  59           HA       VAL  59  -7.856   8.883  -5.996
  436    HB   VAL  59           HB       VAL  59  -7.559   8.921  -8.307
  437   HG11  VAL  59          HG11      VAL  59  -7.429  11.145  -9.068
  438   HG12  VAL  59          HG12      VAL  59  -6.400  11.609  -7.722
  439   HG13  VAL  59          HG13      VAL  59  -8.093  11.216  -7.433
  440   HG21  VAL  59          HG21      VAL  59  -4.712   9.809  -7.880
  441   HG22  VAL  59          HG22      VAL  59  -5.464   9.556  -9.452
  442   HG23  VAL  59          HG23      VAL  59  -5.244   8.195  -8.348
  443    H    LEU  60           HN       LEU  60  -4.329   9.254  -5.984
  444    HA   LEU  60           HA       LEU  60  -3.710   6.517  -6.356
  445    HG   LEU  60           HG       LEU  60  -1.354   6.278  -4.458
  446    HB2  LEU  60           HB2      LEU  60  -2.029   8.273  -6.617
  447    HB3  LEU  60           HB1      LEU  60  -2.193   8.715  -4.938
  448   HD11  LEU  60          HD11      LEU  60  -1.515   5.689  -6.935
  449   HD12  LEU  60          HD12      LEU  60  -0.026   5.261  -6.099
  450   HD13  LEU  60          HD13      LEU  60  -0.071   6.674  -7.135
  451   HD21  LEU  60          HD21      LEU  60   0.974   7.011  -4.580
  452   HD22  LEU  60          HD22      LEU  60  -0.052   8.280  -3.922
  453   HD23  LEU  60          HD23      LEU  60   0.485   8.360  -5.594
  454    H    TYR  61           HN       TYR  61  -3.514   8.384  -3.374
  455    HA   TYR  61           HA       TYR  61  -3.293   6.374  -1.513
  456    HD1  TYR  61           HD1      TYR  61  -1.778   8.560  -2.303
  457    HD2  TYR  61           HD2      TYR  61  -3.412   9.094   1.590
  458    HE1  TYR  61           HE1      TYR  61   0.416   9.344  -1.493
  459    HE2  TYR  61           HE2      TYR  61  -1.217   9.888   2.406
  460    HH   TYR  61           HH       TYR  61   1.326  10.710   0.313
  461    HB2  TYR  61           HB2      TYR  61  -4.584   9.077  -1.405
  462    HB3  TYR  61           HB1      TYR  61  -4.707   8.017  -0.021
  463    H    GLN  62           HN       GLN  62  -5.864   6.957  -3.573
  464    HA   GLN  62           HA       GLN  62  -7.680   5.314  -1.948
  465    HB2  GLN  62           HB2      GLN  62  -8.388   7.735  -2.136
  466    HB3  GLN  62           HB1      GLN  62  -8.547   7.487  -3.863
  467    HG2  GLN  62           HG2      GLN  62 -10.058   5.420  -2.810
  468    HG3  GLN  62           HG1      GLN  62 -10.422   6.770  -1.740
  469   HE21  GLN  62          HE21      GLN  62 -10.066   8.818  -3.688
  470   HE22  GLN  62          HE22      GLN  62 -11.378   8.714  -4.802
  471    H    THR  63           HN       THR  63  -9.280   5.979  -4.708
  472    HA   THR  63           HA       THR  63 -10.052   4.611  -6.361
  473    HB   THR  63           HB       THR  63  -8.267   3.936  -8.015
  474    HG1  THR  63           HG1      THR  63  -6.187   4.908  -7.583
  475   HG21  THR  63          HG21      THR  63  -7.647   6.361  -8.518
  476   HG22  THR  63          HG22      THR  63  -8.549   6.774  -7.063
  477   HG23  THR  63          HG23      THR  63  -9.375   6.006  -8.416
  478    H    GLU  64           HN       GLU  64 -10.794   2.599  -6.591
  479    HA   GLU  64           HA       GLU  64  -9.187   0.379  -5.443
  480    HB2  GLU  64           HB2      GLU  64 -11.158  -0.543  -4.457
  481    HB3  GLU  64           HB1      GLU  64 -11.198   1.180  -4.093
  482    HG2  GLU  64           HG2      GLU  64 -12.712  -0.046  -6.388
  483    HG3  GLU  64           HG1      GLU  64 -13.410   0.215  -4.787
  484    H    ARG  65           HN       ARG  65  -9.505  -1.672  -6.315
  485    HA   ARG  65           HA       ARG  65 -10.790  -1.817  -8.965
  486    HE   ARG  65           HE       ARG  65  -6.978  -3.959 -10.792
  487    HB2  ARG  65           HB2      ARG  65  -8.094  -2.583  -8.040
  488    HB3  ARG  65           HB1      ARG  65  -8.892  -3.787  -9.036
  489    HG2  ARG  65           HG2      ARG  65  -8.889  -2.424 -10.928
  490    HG3  ARG  65           HG1      ARG  65  -8.803  -0.937  -9.983
  491    HD2  ARG  65           HD2      ARG  65  -6.669  -1.311 -11.090
  492    HD3  ARG  65           HD1      ARG  65  -6.460  -1.514  -9.358
  493   HH11  ARG  65          HH11      ARG  65  -4.570  -1.735  -9.612
  494   HH12  ARG  65          HH12      ARG  65  -3.287  -2.896  -9.662
  495   HH21  ARG  65          HH21      ARG  65  -5.284  -5.488 -10.879
  496   HH22  ARG  65          HH22      ARG  65  -3.691  -5.025 -10.382
  497    H    TYR  66           HN       TYR  66 -10.667  -4.471  -9.462
  498    HA   TYR  66           HA       TYR  66 -12.761  -5.519  -7.892
  499    HD1  TYR  66           HD2      TYR  66 -14.560  -6.678  -9.920
  500    HD2  TYR  66           HD1      TYR  66 -10.870  -5.305 -11.563
  501    HE1  TYR  66           HE2      TYR  66 -15.779  -5.652 -11.803
  502    HE2  TYR  66           HE1      TYR  66 -12.093  -4.280 -13.446
  503    HH   TYR  66           HH       TYR  66 -15.470  -3.892 -13.453
  504    HB2  TYR  66           HB2      TYR  66 -10.874  -6.942  -9.789
  505    HB3  TYR  66           HB1      TYR  66 -12.377  -7.614  -9.176
  506    H    ASN  67           HN       ASN  67 -12.394  -8.007  -7.138
  507    HA   ASN  67           HA       ASN  67  -9.924  -8.394  -5.692
  508    HB2  ASN  67           HB2      ASN  67 -10.978  -8.472  -3.453
  509    HB3  ASN  67           HB1      ASN  67 -11.147  -6.869  -4.169
  510   HD21  ASN  67          HD21      ASN  67 -13.167  -6.171  -4.845
  511   HD22  ASN  67          HD22      ASN  67 -14.625  -6.955  -4.349
  512    H    GLU  68           HN       GLU  68  -9.933 -10.484  -4.471
  513    HA   GLU  68           HA       GLU  68 -12.042 -12.347  -5.168
  514    HB2  GLU  68           HB2      GLU  68 -10.578 -12.400  -7.150
  515    HB3  GLU  68           HB1      GLU  68  -9.203 -12.795  -6.126
  516    HG2  GLU  68           HG2      GLU  68 -10.024 -14.815  -7.203
  517    HG3  GLU  68           HG1      GLU  68 -10.339 -14.904  -5.467
  518    H    ASP  69           HN       ASP  69  -8.766 -13.429  -4.448
  519    HA   ASP  69           HA       ASP  69  -9.002 -13.492  -1.630
  520    HB2  ASP  69           HB2      ASP  69 -10.770 -15.137  -2.072
  521    HB3  ASP  69           HB1      ASP  69  -9.657 -16.073  -3.063
  522    H    SER  70           HN       SER  70  -7.017 -13.670  -0.836
  523    HA   SER  70           HA       SER  70  -4.757 -13.983  -0.705
  524    HG   SER  70           HG       SER  70  -3.458 -16.219  -0.120
  525    HB2  SER  70           HB2      SER  70  -5.604 -16.329  -0.424
  526    HB3  SER  70           HB1      SER  70  -5.362 -16.572  -2.153
  527    H    PHE  71           HN       PHE  71  -3.970 -12.363  -1.992
  528    HA   PHE  71           HA       PHE  71  -2.548 -13.267  -4.305
  529    HD1  PHE  71           HD1      PHE  71  -6.337 -12.882  -3.869
  530    HD2  PHE  71           HD2      PHE  71  -4.573  -9.326  -5.423
  531    HE1  PHE  71           HE1      PHE  71  -8.339 -11.603  -3.215
  532    HE2  PHE  71           HE2      PHE  71  -6.571  -8.040  -4.760
  533    HZ   PHE  71           HZ       PHE  71  -8.462  -9.183  -3.648
  534    HB2  PHE  71           HB2      PHE  71  -3.546 -11.421  -5.815
  535    HB3  PHE  71           HB1      PHE  71  -4.471 -12.895  -5.618
  536    H    GLY  72           HN       GLY  72  -1.143 -11.542  -5.244
  537    HA2  GLY  72           HA2      GLY  72  -0.788  -9.154  -3.676
  538    HA3  GLY  72           HA1      GLY  72   0.398 -10.375  -3.351
  539    H    TYR  73           HN       TYR  73   1.478  -8.208  -4.060
  540    HA   TYR  73           HA       TYR  73   1.820  -8.216  -6.973
  541    HD1  TYR  73           HD1      TYR  73   0.332  -5.630  -7.600
  542    HD2  TYR  73           HD2      TYR  73   1.159  -5.906  -3.435
  543    HE1  TYR  73           HE1      TYR  73  -1.877  -4.665  -7.107
  544    HE2  TYR  73           HE2      TYR  73  -1.052  -4.925  -2.936
  545    HH   TYR  73           HH       TYR  73  -3.476  -4.586  -5.293
  546    HB2  TYR  73           HB2      TYR  73   2.943  -6.167  -5.075
  547    HB3  TYR  73           HB1      TYR  73   2.620  -5.994  -6.792
  548    H    ASP  74           HN       ASP  74   3.971  -7.841  -7.827
  549    HA   ASP  74           HA       ASP  74   6.020  -9.299  -6.301
  550    HB2  ASP  74           HB2      ASP  74   5.539  -9.164  -9.283
  551    HB3  ASP  74           HB1      ASP  74   6.896  -9.993  -8.546
  552    H    ILE  75           HN       ILE  75   7.756  -8.138  -5.743
  553    HA   ILE  75           HA       ILE  75   8.404  -5.704  -7.283
  554    HB   ILE  75           HB       ILE  75   9.099  -6.340  -4.435
  555   HG12  ILE  75          HG12      ILE  75   7.705  -4.203  -4.079
  556   HG13  ILE  75          HG11      ILE  75   6.939  -4.615  -5.602
  557   HG21  ILE  75          HG21      ILE  75  10.767  -4.952  -5.604
  558   HG22  ILE  75          HG22      ILE  75   9.966  -4.095  -4.285
  559   HG23  ILE  75          HG23      ILE  75   9.493  -3.788  -5.949
  560   HD11  ILE  75          HD11      ILE  75   6.535  -6.887  -4.429
  561   HD12  ILE  75          HD12      ILE  75   5.545  -5.486  -4.000
  562   HD13  ILE  75          HD13      ILE  75   6.880  -5.969  -2.959
  563    HA   PRO  76           HA       PRO  76  12.178  -8.215  -7.770
  564    HB2  PRO  76           HB2      PRO  76  13.155  -7.200  -9.999
  565    HB3  PRO  76           HB1      PRO  76  11.693  -8.196 -10.070
  566    HG2  PRO  76           HG2      PRO  76  11.930  -5.180 -10.083
  567    HG3  PRO  76           HG1      PRO  76  10.927  -6.214 -11.127
  568    HD2  PRO  76           HD2      PRO  76   9.972  -4.947  -8.857
  569    HD3  PRO  76           HD1      PRO  76   9.273  -6.455  -9.490
  570    H    ILE  77           HN       ILE  77  14.029  -7.840  -6.692
  571    HA   ILE  77           HA       ILE  77  15.013  -5.062  -6.557
  572    HB   ILE  77           HB       ILE  77  15.199  -7.154  -4.376
  573   HG12  ILE  77          HG12      ILE  77  13.549  -4.620  -4.566
  574   HG13  ILE  77          HG11      ILE  77  12.922  -6.259  -4.589
  575   HG21  ILE  77          HG21      ILE  77  16.173  -5.362  -3.006
  576   HG22  ILE  77          HG22      ILE  77  16.074  -4.252  -4.371
  577   HG23  ILE  77          HG23      ILE  77  17.153  -5.644  -4.447
  578   HD11  ILE  77          HD11      ILE  77  13.479  -6.578  -2.313
  579   HD12  ILE  77          HD12      ILE  77  12.686  -5.007  -2.439
  580   HD13  ILE  77          HD13      ILE  77  14.436  -5.098  -2.271
  581    H    LYS  78           HN       LYS  78  17.237  -4.726  -6.555
  582    HA   LYS  78           HA       LYS  78  18.955  -7.050  -7.022
  583    HB2  LYS  78           HB2      LYS  78  18.882  -4.595  -8.795
  584    HB3  LYS  78           HB1      LYS  78  20.020  -5.927  -8.951
  585    HG2  LYS  78           HG2      LYS  78  18.139  -7.462  -9.437
  586    HG3  LYS  78           HG1      LYS  78  17.018  -6.105  -9.319
  587    HD2  LYS  78           HD2      LYS  78  18.273  -4.986 -11.184
  588    HD3  LYS  78           HD1      LYS  78  19.237  -6.459 -11.362
  589    HE2  LYS  78           HE2      LYS  78  17.416  -6.473 -12.989
  590    HE3  LYS  78           HE1      LYS  78  17.130  -7.727 -11.778
  591    HZ1  LYS  78           HZ1      LYS  78  15.118  -6.503 -12.257
  592    HZ2  LYS  78           HZ2      LYS  78  15.858  -5.045 -11.826
  593    HZ3  LYS  78           HZ3      LYS  78  15.592  -6.237 -10.655
  594    H    GLU  79           HN       GLU  79  18.389  -4.316  -5.287
  595    HA   GLU  79           HA       GLU  79  21.264  -3.915  -4.771
  596    HB2  GLU  79           HB2      GLU  79  18.998  -1.940  -4.911
  597    HB3  GLU  79           HB1      GLU  79  20.473  -1.574  -4.011
  598    HG2  GLU  79           HG2      GLU  79  20.439  -2.343  -6.933
  599    HG3  GLU  79           HG1      GLU  79  20.457  -0.674  -6.356
  600    H    GLU  80           HN       GLU  80  21.692  -3.056  -2.530
  601    HA   GLU  80           HA       GLU  80  19.760  -4.188  -0.630
  602    HB2  GLU  80           HB2      GLU  80  22.776  -4.199  -0.530
  603    HB3  GLU  80           HB1      GLU  80  21.771  -4.611   0.851
  604    HG2  GLU  80           HG2      GLU  80  21.693  -6.740   0.092
  605    HG3  GLU  80           HG1      GLU  80  20.853  -6.168  -1.342
  606    H    GLY  81           HN       GLY  81  20.233  -3.339   1.659
  607    HA2  GLY  81           HA2      GLY  81  21.155  -1.236   2.753
  608    HA3  GLY  81           HA1      GLY  81  20.273  -0.393   1.483
  609    H    GLU  82           HN       GLU  82  18.783   0.681   2.941
  610    HA   GLU  82           HA       GLU  82  17.095  -1.231   4.412
  611    HB2  GLU  82           HB2      GLU  82  17.328   1.752   4.746
  612    HB3  GLU  82           HB1      GLU  82  16.327   0.709   5.734
  613    HG2  GLU  82           HG2      GLU  82  18.529  -0.489   6.337
  614    HG3  GLU  82           HG1      GLU  82  19.325   0.937   5.668
  615    H    TYR  83           HN       TYR  83  15.357  -1.842   3.264
  616    HA   TYR  83           HA       TYR  83  14.217   0.113   1.405
  617    HD1  TYR  83           HD1      TYR  83  16.550  -2.187   1.143
  618    HD2  TYR  83           HD2      TYR  83  13.300  -1.847  -1.591
  619    HE1  TYR  83           HE1      TYR  83  18.121  -2.288  -0.737
  620    HE2  TYR  83           HE2      TYR  83  14.877  -1.943  -3.472
  621    HH   TYR  83           HH       TYR  83  17.138  -1.678  -3.998
  622    HB2  TYR  83           HB2      TYR  83  13.905  -2.881   1.607
  623    HB3  TYR  83           HB1      TYR  83  12.818  -1.905   0.640
  624    H    VAL  84           HN       VAL  84  12.393   1.096   1.785
  625    HA   VAL  84           HA       VAL  84  10.917   0.237   4.173
  626    HB   VAL  84           HB       VAL  84  11.142   3.060   3.112
  627   HG11  VAL  84          HG11      VAL  84  10.264   2.094   5.846
  628   HG12  VAL  84          HG12      VAL  84   9.130   2.414   4.539
  629   HG13  VAL  84          HG13      VAL  84  10.120   3.723   5.186
  630   HG21  VAL  84          HG21      VAL  84  12.599   1.837   5.449
  631   HG22  VAL  84          HG22      VAL  84  12.824   3.430   4.753
  632   HG23  VAL  84          HG23      VAL  84  13.297   2.006   3.843
  633    H    LEU  85           HN       LEU  85   9.040  -0.562   3.821
  634    HA   LEU  85           HA       LEU  85   7.700  -0.007   1.299
  635    HG   LEU  85           HG       LEU  85   6.338  -1.724   0.434
  636    HB2  LEU  85           HB2      LEU  85   8.217  -2.332   2.375
  637    HB3  LEU  85           HB1      LEU  85   6.800  -2.003   3.336
  638   HD11  LEU  85          HD11      LEU  85   6.278  -4.125   0.009
  639   HD12  LEU  85          HD12      LEU  85   6.985  -4.435   1.590
  640   HD13  LEU  85          HD13      LEU  85   7.917  -3.588   0.354
  641   HD21  LEU  85          HD21      LEU  85   4.342  -2.972   0.959
  642   HD22  LEU  85          HD22      LEU  85   4.555  -1.668   2.120
  643   HD23  LEU  85          HD23      LEU  85   4.942  -3.328   2.573
  644    H    VAL  86           HN       VAL  86   6.537   1.748   1.356
  645    HA   VAL  86           HA       VAL  86   4.768   2.271   3.648
  646    HB   VAL  86           HB       VAL  86   5.507   4.121   1.360
  647   HG11  VAL  86          HG11      VAL  86   3.324   4.574   2.494
  648   HG12  VAL  86          HG12      VAL  86   4.491   5.883   2.697
  649   HG13  VAL  86          HG13      VAL  86   4.193   4.756   4.017
  650   HG21  VAL  86          HG21      VAL  86   6.553   4.189   4.196
  651   HG22  VAL  86          HG22      VAL  86   7.029   5.247   2.871
  652   HG23  VAL  86          HG23      VAL  86   7.448   3.531   2.828
  653    H    LEU  87           HN       LEU  87   2.544   2.262   3.349
  654    HA   LEU  87           HA       LEU  87   1.504   2.345   0.648
  655    HG   LEU  87           HG       LEU  87  -0.009  -0.293   2.986
  656    HB2  LEU  87           HB2      LEU  87   0.451   0.177   0.643
  657    HB3  LEU  87           HB1      LEU  87   2.175  -0.017   0.908
  658   HD11  LEU  87          HD11      LEU  87   1.846  -2.289   1.681
  659   HD12  LEU  87          HD12      LEU  87   0.089  -2.212   1.548
  660   HD13  LEU  87          HD13      LEU  87   0.840  -2.629   3.086
  661   HD21  LEU  87          HD21      LEU  87   2.967  -0.174   3.251
  662   HD22  LEU  87          HD22      LEU  87   2.017  -1.176   4.340
  663   HD23  LEU  87          HD23      LEU  87   1.718   0.559   4.251
  664    H    LYS  88           HN       LYS  88  -0.502   3.126   0.520
  665    HA   LYS  88           HA       LYS  88  -1.832   3.605   3.095
  666    HB2  LYS  88           HB2      LYS  88  -2.695   4.831   0.460
  667    HB3  LYS  88           HB1      LYS  88  -3.226   5.279   2.051
  668    HG2  LYS  88           HG2      LYS  88  -1.650   6.895   0.982
  669    HG3  LYS  88           HG1      LYS  88  -1.128   6.306   2.571
  670    HD2  LYS  88           HD2      LYS  88   0.404   4.713   1.459
  671    HD3  LYS  88           HD1      LYS  88  -0.115   5.309  -0.117
  672    HE2  LYS  88           HE2      LYS  88   0.792   7.517   0.400
  673    HE3  LYS  88           HE1      LYS  88   1.225   6.989   2.024
  674    HZ1  LYS  88           HZ1      LYS  88   2.731   5.364   1.026
  675    HZ2  LYS  88           HZ2      LYS  88   3.137   6.946   0.589
  676    HZ3  LYS  88           HZ3      LYS  88   2.345   5.940  -0.517
  677    H    PHE  89           HN       PHE  89  -3.576   2.547   3.691
  678    HA   PHE  89           HA       PHE  89  -4.863   0.794   1.703
  679    HD1  PHE  89           HD1      PHE  89  -5.545  -1.570   1.734
  680    HD2  PHE  89           HD2      PHE  89  -2.613  -0.984   4.806
  681    HE1  PHE  89           HE1      PHE  89  -4.412  -3.638   1.063
  682    HE2  PHE  89           HE2      PHE  89  -1.485  -3.059   4.127
  683    HZ   PHE  89           HZ       PHE  89  -2.558  -4.464   2.212
  684    HB2  PHE  89           HB2      PHE  89  -4.278   0.556   4.619
  685    HB3  PHE  89           HB1      PHE  89  -5.822  -0.076   4.094
  686    H    ALA  90           HN       ALA  90  -7.057   1.005   1.319
  687    HA   ALA  90           HA       ALA  90  -8.553   2.874   3.046
  688    HB1  ALA  90           HB1      ALA  90  -7.720   3.459   0.399
  689    HB2  ALA  90           HB2      ALA  90  -8.800   4.412   1.415
  690    HB3  ALA  90           HB3      ALA  90  -9.460   3.188   0.337
  691    H    GLU  91           HN       GLU  91 -10.859   2.558   3.025
  692    HA   GLU  91           HA       GLU  91 -11.700  -0.050   1.934
  693    HB2  GLU  91           HB2      GLU  91 -11.388  -0.227   4.364
  694    HB3  GLU  91           HB1      GLU  91 -12.442   1.155   4.614
  695    HG2  GLU  91           HG2      GLU  91 -14.321  -0.127   3.638
  696    HG3  GLU  91           HG1      GLU  91 -13.259  -1.526   3.481
  697    H    VAL  92           HN       VAL  92 -13.437   2.540   3.659
  698    HA   VAL  92           HA       VAL  92 -15.218   3.834   3.081
  699    HB   VAL  92           HB       VAL  92 -14.505   3.151   0.215
  700   HG11  VAL  92          HG11      VAL  92 -16.035   5.504   1.365
  701   HG12  VAL  92          HG12      VAL  92 -16.736   4.166   0.454
  702   HG13  VAL  92          HG13      VAL  92 -15.616   5.281  -0.334
  703   HG21  VAL  92          HG21      VAL  92 -13.162   5.198   0.209
  704   HG22  VAL  92          HG22      VAL  92 -12.580   4.090   1.457
  705   HG23  VAL  92          HG23      VAL  92 -13.563   5.485   1.902
  706    H    TYR  93           HN       TYR  93 -17.417   3.739   2.234
  707    HA   TYR  93           HA       TYR  93 -19.364   2.753   1.569
  708    HD1  TYR  93           HD2      TYR  93 -20.916   0.584   1.909
  709    HD2  TYR  93           HD1      TYR  93 -18.958   0.474  -1.882
  710    HE1  TYR  93           HE2      TYR  93 -23.039  -0.060   0.831
  711    HE2  TYR  93           HE1      TYR  93 -21.082  -0.168  -2.952
  712    HH   TYR  93           HH       TYR  93 -24.078   0.034  -1.381
  713    HB2  TYR  93           HB2      TYR  93 -17.805   1.364   0.017
  714    HB3  TYR  93           HB1      TYR  93 -18.035   0.085   1.200
  715    H    PHE  94           HN       PHE  94 -17.505   0.196   3.273
  716    HA   PHE  94           HA       PHE  94 -19.838  -0.341   4.906
  717    HD1  PHE  94           HD2      PHE  94 -20.491  -3.133   4.826
  718    HD2  PHE  94           HD1      PHE  94 -17.086  -2.152   2.448
  719    HE1  PHE  94           HE2      PHE  94 -21.385  -4.509   2.985
  720    HE2  PHE  94           HE1      PHE  94 -17.974  -3.525   0.603
  721    HZ   PHE  94           HZ       PHE  94 -20.127  -4.706   0.869
  722    HB2  PHE  94           HB2      PHE  94 -17.115  -1.652   4.801
  723    HB3  PHE  94           HB1      PHE  94 -18.432  -2.195   5.830
  724    H    ALA  95           HN       ALA  95 -19.715  -0.485   7.240
  725    HA   ALA  95           HA       ALA  95 -17.704   1.279   8.448
  726    HB1  ALA  95           HB1      ALA  95 -19.693   2.652   8.074
  727    HB2  ALA  95           HB2      ALA  95 -19.480   2.362   9.804
  728    HB3  ALA  95           HB3      ALA  95 -20.689   1.454   8.900
  729    H    GLN  96           HN       GLN  96 -16.726  -0.660   9.235
  730    HA   GLN  96           HA       GLN  96 -17.975  -1.562  11.713
  731    HB2  GLN  96           HB2      GLN  96 -17.398  -3.291   9.355
  732    HB3  GLN  96           HB1      GLN  96 -17.083  -3.958  10.948
  733    HG2  GLN  96           HG2      GLN  96 -19.392  -3.635  11.597
  734    HG3  GLN  96           HG1      GLN  96 -19.733  -2.795  10.083
  735   HE21  GLN  96          HE21      GLN  96 -19.872  -3.976   8.173
  736   HE22  GLN  96          HE22      GLN  96 -20.088  -5.690   8.171
  737    H    SER  97           HN       SER  97 -16.562  -2.083  13.323
  738    HA   SER  97           HA       SER  97 -13.694  -1.949  12.680
  739    HG   SER  97           HG       SER  97 -15.939  -1.482  15.205
  740    HB2  SER  97           HB2      SER  97 -13.425  -0.841  14.952
  741    HB3  SER  97           HB1      SER  97 -14.283   0.141  13.764
  742    H    GLN  98           HN       GLN  98 -12.266  -3.080  14.087
  743    HA   GLN  98           HA       GLN  98 -11.567  -5.015  15.073
  744    HB2  GLN  98           HB2      GLN  98 -13.794  -4.124  16.916
  745    HB3  GLN  98           HB1      GLN  98 -12.710  -5.459  17.303
  746    HG2  GLN  98           HG2      GLN  98 -11.788  -2.639  16.724
  747    HG3  GLN  98           HG1      GLN  98 -12.031  -3.294  18.347
  748   HE21  GLN  98          HE21      GLN  98  -9.615  -2.268  17.086
  749   HE22  GLN  98          HE22      GLN  98  -8.458  -3.550  17.152
  750    H    GLN  99           HN       GLN  99 -13.616  -5.321  13.006
  751    HA   GLN  99           HA       GLN  99 -14.544  -7.997  13.775
  752    HB2  GLN  99           HB2      GLN  99 -16.160  -5.846  12.398
  753    HB3  GLN  99           HB1      GLN  99 -16.623  -7.541  12.374
  754    HG2  GLN  99           HG2      GLN  99 -16.886  -7.550  14.785
  755    HG3  GLN  99           HG1      GLN  99 -16.252  -5.908  14.892
  756   HE21  GLN  99          HE21      GLN  99 -17.539  -4.184  14.266
  757   HE22  GLN  99          HE22      GLN  99 -19.245  -4.339  14.043
  758    H    LYS 100           HN       LYS 100 -14.058  -5.695  11.126
  759    HA   LYS 100           HA       LYS 100 -13.480  -7.897   9.303
  760    HB2  LYS 100           HB2      LYS 100 -13.883  -4.930   8.929
  761    HB3  LYS 100           HB1      LYS 100 -13.180  -5.917   7.653
  762    HG2  LYS 100           HG2      LYS 100 -15.209  -7.318   7.612
  763    HG3  LYS 100           HG1      LYS 100 -15.911  -6.334   8.899
  764    HD2  LYS 100           HD2      LYS 100 -15.871  -4.361   7.426
  765    HD3  LYS 100           HD1      LYS 100 -15.108  -5.312   6.151
  766    HE2  LYS 100           HE2      LYS 100 -17.100  -6.755   6.030
  767    HE3  LYS 100           HE1      LYS 100 -17.859  -5.823   7.319
  768    HZ1  LYS 100           HZ1      LYS 100 -17.870  -3.893   5.917
  769    HZ2  LYS 100           HZ2      LYS 100 -18.604  -5.172   5.089
  770    HZ3  LYS 100           HZ3      LYS 100 -17.026  -4.706   4.698
  771    H    VAL 101           HN       VAL 101 -11.564  -8.635  10.135
  772    HA   VAL 101           HA       VAL 101  -9.276  -6.776  10.086
  773    HB   VAL 101           HB       VAL 101  -8.309  -7.943  11.833
  774   HG11  VAL 101          HG11      VAL 101 -10.007  -8.595  13.482
  775   HG12  VAL 101          HG12      VAL 101 -11.223  -8.657  12.207
  776   HG13  VAL 101          HG13      VAL 101 -10.481  -7.118  12.638
  777   HG21  VAL 101          HG21      VAL 101  -8.169 -10.098  10.624
  778   HG22  VAL 101          HG22      VAL 101  -9.858 -10.415  11.015
  779   HG23  VAL 101          HG23      VAL 101  -8.660 -10.337  12.305
  780    H    PHE 102           HN       PHE 102  -7.298  -7.529   9.116
  781    HA   PHE 102           HA       PHE 102  -7.667  -9.745   7.217
  782    HD1  PHE 102           HD1      PHE 102  -8.754  -9.633   5.011
  783    HD2  PHE 102           HD2      PHE 102  -8.492  -5.583   6.321
  784    HE1  PHE 102           HE1      PHE 102 -10.973  -9.184   4.046
  785    HE2  PHE 102           HE2      PHE 102 -10.715  -5.124   5.356
  786    HZ   PHE 102           HZ       PHE 102 -11.993  -6.984   4.273
  787    HB2  PHE 102           HB2      PHE 102  -6.699  -6.966   6.662
  788    HB3  PHE 102           HB1      PHE 102  -6.453  -8.270   5.547
  789    H    ASP 103           HN       ASP 103  -5.499 -10.152   5.984
  790    HA   ASP 103           HA       ASP 103  -3.312  -9.986   7.936
  791    HB2  ASP 103           HB2      ASP 103  -3.799 -12.251   6.020
  792    HB3  ASP 103           HB1      ASP 103  -2.510 -12.169   7.219
  793    H    VAL 104           HN       VAL 104  -1.310  -9.444   7.264
  794    HA   VAL 104           HA       VAL 104  -0.891  -8.974   4.397
  795    HB   VAL 104           HB       VAL 104  -0.988  -6.983   6.584
  796   HG11  VAL 104          HG11      VAL 104   1.386  -6.906   6.159
  797   HG12  VAL 104          HG12      VAL 104   0.642  -5.495   5.397
  798   HG13  VAL 104          HG13      VAL 104   1.115  -6.883   4.416
  799   HG21  VAL 104          HG21      VAL 104  -1.852  -5.549   4.868
  800   HG22  VAL 104          HG22      VAL 104  -2.594  -7.131   4.631
  801   HG23  VAL 104          HG23      VAL 104  -1.264  -6.612   3.593
  802    H    ARG 105           HN       ARG 105   1.058  -9.574   3.670
  803    HA   ARG 105           HA       ARG 105   3.258  -9.912   5.582
  804    HE   ARG 105           HE       ARG 105  -0.355 -13.819   3.236
  805    HB2  ARG 105           HB2      ARG 105   3.522 -11.895   3.548
  806    HB3  ARG 105           HB1      ARG 105   3.330 -12.171   5.273
  807    HG2  ARG 105           HG2      ARG 105   0.872 -12.147   4.994
  808    HG3  ARG 105           HG1      ARG 105   1.081 -11.863   3.270
  809    HD2  ARG 105           HD2      ARG 105   2.442 -14.019   3.201
  810    HD3  ARG 105           HD1      ARG 105   1.869 -14.330   4.834
  811   HH11  ARG 105          HH11      ARG 105   2.185 -16.185   3.551
  812   HH12  ARG 105          HH12      ARG 105   1.243 -17.477   2.886
  813   HH21  ARG 105          HH21      ARG 105  -1.598 -15.520   2.346
  814   HH22  ARG 105          HH22      ARG 105  -0.906 -17.100   2.204
  815    H    VAL 106           HN       VAL 106   5.353  -9.894   4.799
  816    HA   VAL 106           HA       VAL 106   5.684  -8.721   2.142
  817    HB   VAL 106           HB       VAL 106   7.530  -7.340   2.951
  818   HG11  VAL 106          HG11      VAL 106   5.314  -6.333   3.040
  819   HG12  VAL 106          HG12      VAL 106   6.242  -5.814   4.449
  820   HG13  VAL 106          HG13      VAL 106   5.014  -7.068   4.615
  821   HG21  VAL 106          HG21      VAL 106   6.914  -8.576   5.637
  822   HG22  VAL 106          HG22      VAL 106   7.956  -7.174   5.408
  823   HG23  VAL 106          HG23      VAL 106   8.412  -8.735   4.721
  824    H    ASN 107           HN       ASN 107   6.872  -9.902   0.813
  825    HA   ASN 107           HA       ASN 107   8.106 -11.644   0.022
  826    HB2  ASN 107           HB2      ASN 107   9.867 -10.095   1.238
  827    HB3  ASN 107           HB1      ASN 107   9.968 -11.453   2.326
  828   HD21  ASN 107          HD21      ASN 107  11.268 -10.117  -0.328
  829   HD22  ASN 107          HD22      ASN 107  11.988 -11.512  -1.050
  830    H    GLY 108           HN       GLY 108   5.998 -12.082   1.947
  831    HA2  GLY 108           HA2      GLY 108   5.043 -14.128   2.554
  832    HA3  GLY 108           HA1      GLY 108   6.640 -14.849   2.557
  833    H    HIS 109           HN       HIS 109   6.185 -11.855   4.234
  834    HA   HIS 109           HA       HIS 109   6.292 -13.346   6.770
  835    HD1  HIS 109           HD1      HIS 109   8.700 -13.634   8.269
  836    HD2  HIS 109           HD2      HIS 109   9.738 -12.291   4.465
  837    HE1  HIS 109           HE1      HIS 109  10.713 -14.983   7.607
  838    HE2  HIS 109           HE2      HIS 109  11.239 -14.246   5.254
  839    HB2  HIS 109           HB2      HIS 109   7.777 -10.938   5.797
  840    HB3  HIS 109           HB1      HIS 109   7.630 -11.279   7.493
  841    H    THR 110           HN       THR 110   4.346 -13.100   7.772
  842    HA   THR 110           HA       THR 110   2.593 -10.930   7.410
  843    HB   THR 110           HB       THR 110   1.589 -11.687   9.635
  844    HG1  THR 110           HG1      THR 110   2.272 -13.836  10.212
  845   HG21  THR 110          HG21      THR 110   1.762 -13.474   7.213
  846   HG22  THR 110          HG22      THR 110   0.506 -12.294   7.592
  847   HG23  THR 110          HG23      THR 110   0.651 -13.774   8.546
  848    H    VAL 111           HN       VAL 111   2.880  -8.907   7.973
  849    HA   VAL 111           HA       VAL 111   4.418  -8.333  10.407
  850    HB   VAL 111           HB       VAL 111   3.672  -6.317   8.295
  851   HG11  VAL 111          HG11      VAL 111   6.014  -6.324  10.209
  852   HG12  VAL 111          HG12      VAL 111   4.449  -5.633  10.632
  853   HG13  VAL 111          HG13      VAL 111   5.376  -4.964   9.289
  854   HG21  VAL 111          HG21      VAL 111   5.836  -6.682   7.247
  855   HG22  VAL 111          HG22      VAL 111   4.935  -8.200   7.272
  856   HG23  VAL 111          HG23      VAL 111   6.233  -7.924   8.433
  857    H    VAL 112           HN       VAL 112   1.383  -7.720   8.713
  858    HA   VAL 112           HA       VAL 112   0.307  -6.737  11.273
  859    HB   VAL 112           HB       VAL 112  -0.865  -5.701   8.694
  860   HG11  VAL 112          HG11      VAL 112  -0.644  -4.447  11.444
  861   HG12  VAL 112          HG12      VAL 112  -2.014  -5.421  10.913
  862   HG13  VAL 112          HG13      VAL 112  -1.642  -3.899  10.101
  863   HG21  VAL 112          HG21      VAL 112   1.563  -4.595  10.121
  864   HG22  VAL 112          HG22      VAL 112   0.590  -3.661   8.988
  865   HG23  VAL 112          HG23      VAL 112   1.448  -5.100   8.435
  866    H    LYS 113           HN       LYS 113  -0.561  -8.701  11.825
  867    HA   LYS 113           HA       LYS 113  -2.504  -9.812   9.956
  868    HB2  LYS 113           HB2      LYS 113  -2.280 -11.923  11.118
  869    HB3  LYS 113           HB1      LYS 113  -0.694 -11.299  10.672
  870    HG2  LYS 113           HG2      LYS 113  -0.710 -10.292  13.092
  871    HG3  LYS 113           HG1      LYS 113  -1.938 -11.525  13.396
  872    HD2  LYS 113           HD2      LYS 113  -0.084 -12.803  13.872
  873    HD3  LYS 113           HD1      LYS 113  -0.126 -13.017  12.118
  874    HE2  LYS 113           HE2      LYS 113   1.391 -10.936  12.007
  875    HE3  LYS 113           HE1      LYS 113   1.651 -11.190  13.732
  876    HZ1  LYS 113           HZ1      LYS 113   3.352 -12.237  12.314
  877    HZ2  LYS 113           HZ2      LYS 113   2.165 -13.243  11.650
  878    HZ3  LYS 113           HZ3      LYS 113   2.541 -13.352  13.295
  879    H    ASP 114           HN       ASP 114  -3.853  -8.220  10.476
  880    HA   ASP 114           HA       ASP 114  -6.145  -8.779  11.669
  881    HB2  ASP 114           HB2      ASP 114  -6.182  -7.601  13.888
  882    HB3  ASP 114           HB1      ASP 114  -5.154  -9.037  13.893
  883    H    LEU 115           HN       LEU 115  -4.746  -7.148   9.712
  884    HA   LEU 115           HA       LEU 115  -4.987  -4.443  10.280
  885    HG   LEU 115           HG       LEU 115  -5.908  -3.643   7.213
  886    HB2  LEU 115           HB2      LEU 115  -3.610  -5.175   8.464
  887    HB3  LEU 115           HB1      LEU 115  -4.975  -5.862   7.640
  888   HD11  LEU 115          HD11      LEU 115  -3.687  -2.755   9.001
  889   HD12  LEU 115          HD12      LEU 115  -5.375  -2.247   8.962
  890   HD13  LEU 115          HD13      LEU 115  -4.255  -1.701   7.717
  891   HD21  LEU 115          HD21      LEU 115  -2.992  -3.658   6.486
  892   HD22  LEU 115          HD22      LEU 115  -4.312  -2.839   5.653
  893   HD23  LEU 115          HD23      LEU 115  -4.232  -4.598   5.654
  894    H    ASP 116           HN       ASP 116  -6.743  -3.630  11.060
  895    HA   ASP 116           HA       ASP 116  -9.271  -3.979   9.590
  896    HB2  ASP 116           HB2      ASP 116 -10.352  -3.245  11.757
  897    HB3  ASP 116           HB1      ASP 116  -9.491  -4.774  11.882
  898    H    ILE 117           HN       ILE 117  -8.902  -2.406   8.103
  899    HA   ILE 117           HA       ILE 117  -7.710   0.055   8.405
  900    HB   ILE 117           HB       ILE 117  -9.994  -0.507   6.528
  901   HG12  ILE 117          HG12      ILE 117  -7.047  -1.011   6.070
  902   HG13  ILE 117          HG11      ILE 117  -8.206  -2.272   6.454
  903   HG21  ILE 117          HG21      ILE 117  -7.613   1.289   6.102
  904   HG22  ILE 117          HG22      ILE 117  -9.125   1.871   6.793
  905   HG23  ILE 117          HG23      ILE 117  -9.097   1.222   5.152
  906   HD11  ILE 117          HD11      ILE 117  -9.326  -2.006   4.404
  907   HD12  ILE 117          HD12      ILE 117  -7.605  -2.000   4.029
  908   HD13  ILE 117          HD13      ILE 117  -8.502  -0.484   4.064
  909    H    PHE 118           HN       PHE 118 -11.238  -0.552   8.517
  910    HA   PHE 118           HA       PHE 118 -11.993   2.096   8.950
  911    HD1  PHE 118           HD1      PHE 118 -14.450   1.959   7.365
  912    HD2  PHE 118           HD2      PHE 118 -14.814   1.306  11.564
  913    HE1  PHE 118           HE1      PHE 118 -16.305   3.584   7.454
  914    HE2  PHE 118           HE2      PHE 118 -16.668   2.926  11.664
  915    HZ   PHE 118           HZ       PHE 118 -17.417   4.066   9.608
  916    HB2  PHE 118           HB2      PHE 118 -13.435  -0.005   8.458
  917    HB3  PHE 118           HB1      PHE 118 -13.491  -0.182  10.204
  918    H    ASP 119           HN       ASP 119 -11.082  -0.385  11.313
  919    HA   ASP 119           HA       ASP 119 -11.722   1.140  13.606
  920    HB2  ASP 119           HB2      ASP 119 -11.324  -1.354  13.540
  921    HB3  ASP 119           HB1      ASP 119  -9.605  -1.007  13.412
  922    H    ARG 120           HN       ARG 120  -8.905   1.112  11.530
  923    HA   ARG 120           HA       ARG 120  -7.182   2.395  13.426
  924    HE   ARG 120           HE       ARG 120  -3.412   0.990  11.681
  925    HB2  ARG 120           HB2      ARG 120  -6.884   2.160  10.425
  926    HB3  ARG 120           HB1      ARG 120  -5.608   2.610  11.550
  927    HG2  ARG 120           HG2      ARG 120  -7.016  -0.034  11.815
  928    HG3  ARG 120           HG1      ARG 120  -5.683   0.168  10.670
  929    HD2  ARG 120           HD2      ARG 120  -5.555   0.629  13.670
  930    HD3  ARG 120           HD1      ARG 120  -4.836  -0.716  12.787
  931   HH11  ARG 120          HH11      ARG 120  -4.887   1.683  14.762
  932   HH12  ARG 120          HH12      ARG 120  -3.678   2.833  15.226
  933   HH21  ARG 120          HH21      ARG 120  -1.818   2.501  12.285
  934   HH22  ARG 120          HH22      ARG 120  -1.933   3.299  13.818
  935    H    VAL 121           HN       VAL 121  -8.606   3.589  10.360
  936    HA   VAL 121           HA       VAL 121  -7.964   6.309  11.148
  937    HB   VAL 121           HB       VAL 121  -8.941   6.955   8.939
  938   HG11  VAL 121          HG11      VAL 121  -6.561   6.561   9.031
  939   HG12  VAL 121          HG12      VAL 121  -7.169   5.789   7.564
  940   HG13  VAL 121          HG13      VAL 121  -6.801   4.814   8.985
  941   HG21  VAL 121          HG21      VAL 121 -10.573   5.125   8.724
  942   HG22  VAL 121          HG22      VAL 121  -9.257   3.961   8.580
  943   HG23  VAL 121          HG23      VAL 121  -9.497   5.175   7.325
  944    H    GLY 122           HN       GLY 122 -10.855   4.344  10.621
  945    HA2  GLY 122           HA2      GLY 122 -12.747   4.743  12.106
  946    HA3  GLY 122           HA1      GLY 122 -12.406   6.463  11.971
  947    H    HIS 123           HN       HIS 123 -13.134   7.605  10.183
  948    HA   HIS 123           HA       HIS 123 -14.983   6.108   8.442
  949    HD1  HIS 123           HD1      HIS 123 -15.306   7.782  11.823
  950    HD2  HIS 123           HD2      HIS 123 -18.388   7.091   9.122
  951    HE1  HIS 123           HE1      HIS 123 -17.226   6.920  13.200
  952    HE2  HIS 123           HE2      HIS 123 -19.084   6.518  11.546
  953    HB2  HIS 123           HB2      HIS 123 -15.083   8.972   9.414
  954    HB3  HIS 123           HB1      HIS 123 -16.150   8.335   8.167
  955    H    SER 124           HN       SER 124 -14.084   5.771   6.517
  956    HA   SER 124           HA       SER 124 -12.983   6.078   4.559
  957    HG   SER 124           HG       SER 124 -15.178   6.757   4.166
  958    HB2  SER 124           HB2      SER 124 -13.718   8.988   4.996
  959    HB3  SER 124           HB1      SER 124 -13.298   8.249   3.450
  960    H    THR 125           HN       THR 125 -11.733   8.995   4.222
  961    HA   THR 125           HA       THR 125  -9.652   9.881   4.295
  962    HB   THR 125           HB       THR 125  -8.579  10.081   6.419
  963    HG1  THR 125           HG1      THR 125  -8.508   7.795   6.862
  964   HG21  THR 125          HG21      THR 125 -10.794  11.148   6.383
  965   HG22  THR 125          HG22      THR 125 -10.436  10.530   7.997
  966   HG23  THR 125          HG23      THR 125 -11.527   9.648   6.934
  967    H    ALA 126           HN       ALA 126  -7.194   9.081   5.231
  968    HA   ALA 126           HA       ALA 126  -6.849   6.506   3.820
  969    HB1  ALA 126           HB1      ALA 126  -5.630   7.828   2.421
  970    HB2  ALA 126           HB2      ALA 126  -4.383   7.543   3.631
  971    HB3  ALA 126           HB3      ALA 126  -5.321   9.030   3.672
  972    H    HIS 127           HN       HIS 127  -5.683   4.928   4.604
  973    HA   HIS 127           HA       HIS 127  -4.617   5.182   7.327
  974    HD1  HIS 127           HD1      HIS 127  -3.380   3.900   8.606
  975    HD2  HIS 127           HD2      HIS 127  -5.365   0.437   7.492
  976    HE1  HIS 127           HE1      HIS 127  -2.601   2.134  10.220
  977    HE2  HIS 127           HE2      HIS 127  -3.757   0.023   9.475
  978    HB2  HIS 127           HB2      HIS 127  -6.270   3.349   6.807
  979    HB3  HIS 127           HB1      HIS 127  -5.112   2.699   5.660
  980    H    ASP 128           HN       ASP 128  -2.436   4.392   7.741
  981    HA   ASP 128           HA       ASP 128  -0.812   3.893   5.383
  982    HB2  ASP 128           HB2      ASP 128   0.839   5.651   5.999
  983    HB3  ASP 128           HB1      ASP 128  -0.733   6.336   5.582
  984    H    GLU 129           HN       GLU 129   0.469   2.266   5.749
  985    HA   GLU 129           HA       GLU 129   1.484   1.862   8.481
  986    HB2  GLU 129           HB2      GLU 129   0.811  -0.251   6.414
  987    HB3  GLU 129           HB1      GLU 129   1.524  -0.576   7.987
  988    HG2  GLU 129           HG2      GLU 129  -0.486   0.276   9.089
  989    HG3  GLU 129           HG1      GLU 129  -1.190   0.683   7.524
  990    H    ILE 130           HN       ILE 130   3.623   1.380   8.729
  991    HA   ILE 130           HA       ILE 130   5.306   1.531   6.311
  992    HB   ILE 130           HB       ILE 130   5.992   2.668   9.027
  993   HG12  ILE 130          HG12      ILE 130   5.176   4.195   6.539
  994   HG13  ILE 130          HG11      ILE 130   4.060   3.815   7.846
  995   HG21  ILE 130          HG21      ILE 130   7.915   3.622   7.982
  996   HG22  ILE 130          HG22      ILE 130   7.305   3.253   6.373
  997   HG23  ILE 130          HG23      ILE 130   7.850   1.950   7.418
  998   HD11  ILE 130          HD11      ILE 130   6.579   5.430   8.167
  999   HD12  ILE 130          HD12      ILE 130   5.324   5.161   9.379
 1000   HD13  ILE 130          HD13      ILE 130   4.968   6.106   7.933
 1001    H    ILE 131           HN       ILE 131   6.926   0.063   6.129
 1002    HA   ILE 131           HA       ILE 131   7.552  -1.630   8.462
 1003    HB   ILE 131           HB       ILE 131   7.167  -2.681   5.665
 1004   HG12  ILE 131          HG12      ILE 131   5.253  -3.972   6.915
 1005   HG13  ILE 131          HG11      ILE 131   5.327  -2.624   8.044
 1006   HG21  ILE 131          HG21      ILE 131   8.862  -3.846   7.074
 1007   HG22  ILE 131          HG22      ILE 131   7.497  -4.873   6.639
 1008   HG23  ILE 131          HG23      ILE 131   7.596  -4.180   8.254
 1009   HD11  ILE 131          HD11      ILE 131   3.630  -2.092   6.527
 1010   HD12  ILE 131          HD12      ILE 131   4.594  -2.590   5.138
 1011   HD13  ILE 131          HD13      ILE 131   5.012  -1.122   6.021
 1012    HA   PRO 132           HA       PRO 132  11.544  -0.148   6.572
 1013    HB2  PRO 132           HB2      PRO 132  12.398  -0.744   9.373
 1014    HB3  PRO 132           HB1      PRO 132  12.809   0.658   8.368
 1015    HG2  PRO 132           HG2      PRO 132  11.042   0.998  10.301
 1016    HG3  PRO 132           HG1      PRO 132  10.669   1.647   8.687
 1017    HD2  PRO 132           HD2      PRO 132   9.700  -0.956   9.913
 1018    HD3  PRO 132           HD1      PRO 132   8.746   0.323   9.120
 1019    H    ILE 133           HN       ILE 133  13.204  -1.430   5.818
 1020    HA   ILE 133           HA       ILE 133  13.412  -4.158   6.902
 1021    HB   ILE 133           HB       ILE 133  13.452  -3.553   3.951
 1022   HG12  ILE 133          HG12      ILE 133  11.148  -4.778   5.485
 1023   HG13  ILE 133          HG11      ILE 133  11.199  -3.086   4.998
 1024   HG21  ILE 133          HG21      ILE 133  13.222  -5.975   3.701
 1025   HG22  ILE 133          HG22      ILE 133  13.161  -6.159   5.452
 1026   HG23  ILE 133          HG23      ILE 133  14.640  -5.588   4.682
 1027   HD11  ILE 133          HD11      ILE 133  11.230  -3.713   2.672
 1028   HD12  ILE 133          HD12      ILE 133   9.876  -4.507   3.480
 1029   HD13  ILE 133          HD13      ILE 133  11.338  -5.419   3.107
 1030    H    SER 134           HN       SER 134  15.434  -5.207   6.483
 1031    HA   SER 134           HA       SER 134  17.571  -3.438   5.506
 1032    HG   SER 134           HG       SER 134  16.564  -5.363   8.259
 1033    HB2  SER 134           HB2      SER 134  19.057  -4.399   7.314
 1034    HB3  SER 134           HB1      SER 134  17.760  -3.364   7.920
 1035    H    ILE 135           HN       ILE 135  18.191  -4.355   3.672
 1036    HA   ILE 135           HA       ILE 135  18.509  -7.275   3.575
 1037    HB   ILE 135           HB       ILE 135  18.441  -5.372   1.239
 1038   HG12  ILE 135          HG12      ILE 135  16.211  -7.197   2.049
 1039   HG13  ILE 135          HG11      ILE 135  16.305  -5.539   2.616
 1040   HG21  ILE 135          HG21      ILE 135  19.573  -7.672   1.051
 1041   HG22  ILE 135          HG22      ILE 135  18.358  -7.274  -0.166
 1042   HG23  ILE 135          HG23      ILE 135  17.946  -8.335   1.181
 1043   HD11  ILE 135          HD11      ILE 135  16.100  -4.701   0.396
 1044   HD12  ILE 135          HD12      ILE 135  14.831  -5.899   0.644
 1045   HD13  ILE 135          HD13      ILE 135  16.271  -6.320  -0.283
 1046    H    LYS 136           HN       LYS 136  20.500  -8.138   3.412
 1047    HA   LYS 136           HA       LYS 136  22.704  -6.563   2.342
 1048    HB2  LYS 136           HB2      LYS 136  22.761  -7.742   5.136
 1049    HB3  LYS 136           HB1      LYS 136  24.147  -7.042   4.309
 1050    HG2  LYS 136           HG2      LYS 136  22.876  -4.878   4.172
 1051    HG3  LYS 136           HG1      LYS 136  21.637  -5.604   5.193
 1052    HD2  LYS 136           HD2      LYS 136  23.378  -6.004   6.946
 1053    HD3  LYS 136           HD1      LYS 136  24.552  -5.162   5.933
 1054    HE2  LYS 136           HE2      LYS 136  23.124  -3.127   6.021
 1055    HE3  LYS 136           HE1      LYS 136  22.016  -3.974   7.102
 1056    HZ1  LYS 136           HZ1      LYS 136  23.579  -2.565   8.306
 1057    HZ2  LYS 136           HZ2      LYS 136  24.882  -3.436   7.671
 1058    HZ3  LYS 136           HZ3      LYS 136  23.786  -4.194   8.713
 1059    H    LYS 137           HN       LYS 137  24.292  -7.783   1.419
 1060    HA   LYS 137           HA       LYS 137  25.198  -9.578   0.369
 1061    HB2  LYS 137           HB2      LYS 137  25.858 -10.039   2.753
 1062    HB3  LYS 137           HB1      LYS 137  24.444 -11.058   2.904
 1063    HG2  LYS 137           HG2      LYS 137  25.358 -12.769   1.659
 1064    HG3  LYS 137           HG1      LYS 137  26.321 -11.673   0.671
 1065    HD2  LYS 137           HD2      LYS 137  26.893 -12.407   3.560
 1066    HD3  LYS 137           HD1      LYS 137  27.757 -13.035   2.149
 1067    HE2  LYS 137           HE2      LYS 137  29.201 -11.321   2.692
 1068    HE3  LYS 137           HE1      LYS 137  28.061 -10.386   1.721
 1069    HZ1  LYS 137           HZ1      LYS 137  27.972 -10.655   4.678
 1070    HZ2  LYS 137           HZ2      LYS 137  26.927  -9.719   3.733
 1071    HZ3  LYS 137           HZ3      LYS 137  28.565  -9.316   3.834
 1072    H    GLY 138           HN       GLY 138  22.366  -9.020   0.083
 1073    HA2  GLY 138           HA2      GLY 138  20.681  -9.909  -1.214
 1074    HA3  GLY 138           HA1      GLY 138  21.631 -11.378  -1.363
 1075    H    LYS 139           HN       LYS 139  20.803 -10.060   1.779
 1076    HA   LYS 139           HA       LYS 139  18.842 -12.227   2.067
 1077    HB2  LYS 139           HB2      LYS 139  20.803 -11.251   4.145
 1078    HB3  LYS 139           HB1      LYS 139  19.547 -12.441   4.447
 1079    HG2  LYS 139           HG2      LYS 139  20.594 -13.935   2.763
 1080    HG3  LYS 139           HG1      LYS 139  21.881 -12.751   2.538
 1081    HD2  LYS 139           HD2      LYS 139  22.497 -12.983   4.926
 1082    HD3  LYS 139           HD1      LYS 139  21.231 -14.201   5.128
 1083    HE2  LYS 139           HE2      LYS 139  23.404 -15.289   4.822
 1084    HE3  LYS 139           HE1      LYS 139  22.366 -15.618   3.432
 1085    HZ1  LYS 139           HZ1      LYS 139  24.496 -13.551   3.537
 1086    HZ2  LYS 139           HZ2      LYS 139  23.512 -13.888   2.204
 1087    HZ3  LYS 139           HZ3      LYS 139  24.613 -15.048   2.758
 1088    H    LEU 140           HN       LEU 140  17.014 -11.845   3.372
 1089    HA   LEU 140           HA       LEU 140  16.458  -8.981   3.729
 1090    HG   LEU 140           HG       LEU 140  14.213  -8.219   2.946
 1091    HB2  LEU 140           HB2      LEU 140  15.097 -10.437   2.115
 1092    HB3  LEU 140           HB1      LEU 140  14.414 -11.178   3.537
 1093   HD11  LEU 140          HD11      LEU 140  13.063  -9.215   1.168
 1094   HD12  LEU 140          HD12      LEU 140  11.831  -8.795   2.357
 1095   HD13  LEU 140          HD13      LEU 140  12.375 -10.465   2.203
 1096   HD21  LEU 140          HD21      LEU 140  12.313  -8.359   4.525
 1097   HD22  LEU 140          HD22      LEU 140  13.884  -8.667   5.259
 1098   HD23  LEU 140          HD23      LEU 140  12.794 -10.009   4.906
 1099    H    SER 141           HN       SER 141  16.019  -8.163   5.647
 1100    HA   SER 141           HA       SER 141  15.398 -10.006   7.860
 1101    HG   SER 141           HG       SER 141  17.437  -8.564  10.158
 1102    HB2  SER 141           HB2      SER 141  17.681  -9.020   8.061
 1103    HB3  SER 141           HB1      SER 141  16.958  -7.414   8.035
 1104    H    VAL 142           HN       VAL 142  13.332  -9.778   8.358
 1105    HA   VAL 142           HA       VAL 142  12.071  -7.137   8.098
 1106    HB   VAL 142           HB       VAL 142  10.942  -8.904   6.793
 1107   HG11  VAL 142          HG11      VAL 142  10.048 -10.879   7.798
 1108   HG12  VAL 142          HG12      VAL 142  10.405 -10.290   9.417
 1109   HG13  VAL 142          HG13      VAL 142  11.719 -10.754   8.341
 1110   HG21  VAL 142          HG21      VAL 142   9.253  -8.291   9.228
 1111   HG22  VAL 142          HG22      VAL 142   8.693  -8.588   7.587
 1112   HG23  VAL 142          HG23      VAL 142   9.578  -7.107   7.963
 1113    H    GLN 143           HN       GLN 143  12.140  -6.043   9.921
 1114    HA   GLN 143           HA       GLN 143  11.914  -5.422  12.066
 1115    HB2  GLN 143           HB2      GLN 143  10.100  -7.826  12.235
 1116    HB3  GLN 143           HB1      GLN 143  10.234  -6.575  13.470
 1117    HG2  GLN 143           HG2      GLN 143   9.089  -6.368  10.705
 1118    HG3  GLN 143           HG1      GLN 143   8.347  -5.902  12.234
 1119   HE21  GLN 143          HE21      GLN 143  10.535  -5.068   9.699
 1120   HE22  GLN 143          HE22      GLN 143  10.725  -3.407  10.109
 1121    H    GLY 144           HN       GLY 144  11.633  -8.899  12.773
 1122    HA2  GLY 144           HA2      GLY 144  14.313  -8.795  13.984
 1123    HA3  GLY 144           HA1      GLY 144  12.948  -9.321  14.954
 1124    H    GLU 145           HN       GLU 145  12.677 -10.256  11.698
 1125    HA   GLU 145           HA       GLU 145  13.699 -12.940  12.375
 1126    HB2  GLU 145           HB2      GLU 145  11.179 -12.699  12.087
 1127    HB3  GLU 145           HB1      GLU 145  11.495 -12.353  10.387
 1128    HG2  GLU 145           HG2      GLU 145  10.912 -14.700  10.648
 1129    HG3  GLU 145           HG1      GLU 145  12.606 -14.558  10.172
 1130    H    VAL 146           HN       VAL 146  14.972 -13.993  10.899
 1131    HA   VAL 146           HA       VAL 146  15.899 -12.343   8.652
 1132    HB   VAL 146           HB       VAL 146  17.637 -12.939  10.305
 1133   HG11  VAL 146          HG11      VAL 146  18.370 -15.294  10.512
 1134   HG12  VAL 146          HG12      VAL 146  17.022 -15.793   9.490
 1135   HG13  VAL 146          HG13      VAL 146  16.708 -15.078  11.070
 1136   HG21  VAL 146          HG21      VAL 146  18.378 -12.588   8.024
 1137   HG22  VAL 146          HG22      VAL 146  17.917 -14.231   7.579
 1138   HG23  VAL 146          HG23      VAL 146  19.264 -13.967   8.684
 1139    H    SER 147           HN       SER 147  15.861 -13.058   6.605
 1140    HA   SER 147           HA       SER 147  15.386 -15.816   5.934
 1141    HG   SER 147           HG       SER 147  12.569 -15.257   3.920
 1142    HB2  SER 147           HB2      SER 147  13.085 -14.963   6.470
 1143    HB3  SER 147           HB1      SER 147  13.283 -13.760   5.197
 1144    H    THR 148           HN       THR 148  16.421 -16.222   4.089
 1145    HA   THR 148           HA       THR 148  17.904 -14.279   2.771
 1146    HB   THR 148           HB       THR 148  18.455 -15.943   1.104
 1147    HG1  THR 148           HG1      THR 148  16.588 -16.912   0.535
 1148   HG21  THR 148          HG21      THR 148  18.045 -17.255   3.810
 1149   HG22  THR 148          HG22      THR 148  19.449 -16.303   3.335
 1150   HG23  THR 148          HG23      THR 148  19.119 -17.847   2.544
 1151    H    PHE 149           HN       PHE 149  17.665 -13.152   0.865
 1152    HA   PHE 149           HA       PHE 149  14.959 -12.622   0.006
 1153    HD1  PHE 149           HD2      PHE 149  14.390  -9.895  -1.216
 1154    HD2  PHE 149           HD1      PHE 149  17.768 -11.654  -3.152
 1155    HE1  PHE 149           HE2      PHE 149  13.619  -8.997  -3.372
 1156    HE2  PHE 149           HE1      PHE 149  17.003 -10.747  -5.311
 1157    HZ   PHE 149           HZ       PHE 149  14.926  -9.424  -5.425
 1158    HB2  PHE 149           HB2      PHE 149  16.380 -10.687   0.062
 1159    HB3  PHE 149           HB1      PHE 149  17.677 -11.529  -0.760
 1160    H    THR 150           HN       THR 150  13.939 -13.711  -1.587
 1161    HA   THR 150           HA       THR 150  15.650 -15.249  -3.426
 1162    HB   THR 150           HB       THR 150  14.329 -16.799  -2.185
 1163    HG1  THR 150           HG1      THR 150  14.100 -17.639  -4.128
 1164   HG21  THR 150          HG21      THR 150  12.656 -15.254  -1.270
 1165   HG22  THR 150          HG22      THR 150  11.854 -16.625  -2.042
 1166   HG23  THR 150          HG23      THR 150  11.932 -15.071  -2.867
 1167    H    GLY 151           HN       GLY 151  15.935 -13.706  -4.951
 1168    HA2  GLY 151           HA2      GLY 151  15.561 -12.629  -6.909
 1169    HA3  GLY 151           HA1      GLY 151  14.203 -13.708  -7.117
 1170    H    LYS 152           HN       LYS 152  12.687 -12.487  -4.776
 1171    HA   LYS 152           HA       LYS 152  12.339  -9.745  -5.577
 1172    HB2  LYS 152           HB2      LYS 152  11.131 -10.414  -7.432
 1173    HB3  LYS 152           HB1      LYS 152  10.693 -11.940  -6.696
 1174    HG2  LYS 152           HG2      LYS 152   9.452  -9.459  -5.612
 1175    HG3  LYS 152           HG1      LYS 152   8.872 -10.087  -7.151
 1176    HD2  LYS 152           HD2      LYS 152   9.070 -11.759  -4.633
 1177    HD3  LYS 152           HD1      LYS 152   7.601 -10.907  -5.112
 1178    HE2  LYS 152           HE2      LYS 152   7.343 -13.161  -5.859
 1179    HE3  LYS 152           HE1      LYS 152   7.721 -12.219  -7.300
 1180    HZ1  LYS 152           HZ1      LYS 152   9.806 -13.653  -5.769
 1181    HZ2  LYS 152           HZ2      LYS 152   9.890 -13.056  -7.350
 1182    HZ3  LYS 152           HZ3      LYS 152   8.922 -14.398  -7.003
 1183    H    LEU 153           HN       LEU 153  10.828  -8.550  -4.385
 1184    HA   LEU 153           HA       LEU 153  10.132  -9.675  -1.795
 1185    HG   LEU 153           HG       LEU 153  11.017  -8.118  -0.222
 1186    HB2  LEU 153           HB2      LEU 153  10.877  -7.133  -2.610
 1187    HB3  LEU 153           HB1      LEU 153   9.160  -6.997  -2.307
 1188   HD11  LEU 153          HD11      LEU 153  10.515  -5.683   0.717
 1189   HD12  LEU 153          HD12      LEU 153  10.561  -5.303  -0.998
 1190   HD13  LEU 153          HD13      LEU 153  11.951  -6.063  -0.226
 1191   HD21  LEU 153          HD21      LEU 153   8.380  -6.717   0.109
 1192   HD22  LEU 153          HD22      LEU 153   9.254  -7.710   1.270
 1193   HD23  LEU 153          HD23      LEU 153   8.500  -8.460  -0.136
 1194    H    SER 154           HN       SER 154   8.109 -10.427  -1.248
 1195    HA   SER 154           HA       SER 154   6.031  -9.934  -3.305
 1196    HG   SER 154           HG       SER 154   5.339 -12.122  -4.299
 1197    HB2  SER 154           HB2      SER 154   7.069 -12.327  -2.939
 1198    HB3  SER 154           HB1      SER 154   5.979 -12.366  -1.559
 1199    H    VAL 155           HN       VAL 155   4.455  -8.650  -2.567
 1200    HA   VAL 155           HA       VAL 155   3.826  -8.726   0.294
 1201    HB   VAL 155           HB       VAL 155   2.757  -6.883  -1.845
 1202   HG11  VAL 155          HG11      VAL 155   1.243  -7.347   0.136
 1203   HG12  VAL 155          HG12      VAL 155   1.695  -5.656  -0.052
 1204   HG13  VAL 155          HG13      VAL 155   2.489  -6.648   1.165
 1205   HG21  VAL 155          HG21      VAL 155   4.246  -5.218  -1.022
 1206   HG22  VAL 155          HG22      VAL 155   5.219  -6.683  -1.179
 1207   HG23  VAL 155          HG23      VAL 155   4.637  -6.178   0.405
 1208    H    GLU 156           HN       GLU 156   2.577 -10.387   0.762
 1209    HA   GLU 156           HA       GLU 156   0.289 -10.978  -0.980
 1210    HB2  GLU 156           HB2      GLU 156   1.841 -12.671   0.969
 1211    HB3  GLU 156           HB1      GLU 156   0.284 -13.181   0.331
 1212    HG2  GLU 156           HG2      GLU 156   1.162 -13.200  -1.916
 1213    HG3  GLU 156           HG1      GLU 156   2.687 -12.506  -1.371
 1214    H    PHE 157           HN       PHE 157  -1.756 -10.969  -0.221
 1215    HA   PHE 157           HA       PHE 157  -2.136 -10.601   2.657
 1216    HD1  PHE 157           HD1      PHE 157  -5.462  -9.278   0.289
 1217    HD2  PHE 157           HD2      PHE 157  -1.482  -7.878  -0.348
 1218    HE1  PHE 157           HE1      PHE 157  -6.050  -8.660  -2.019
 1219    HE2  PHE 157           HE2      PHE 157  -2.068  -7.259  -2.659
 1220    HZ   PHE 157           HZ       PHE 157  -4.365  -7.563  -3.471
 1221    HB2  PHE 157           HB2      PHE 157  -3.945  -8.895   2.150
 1222    HB3  PHE 157           HB1      PHE 157  -2.300  -8.341   1.884
 1223    H    VAL 158           HN       VAL 158  -3.862 -11.554   3.509
 1224    HA   VAL 158           HA       VAL 158  -5.511 -13.165   1.672
 1225    HB   VAL 158           HB       VAL 158  -4.911 -13.860   4.546
 1226   HG11  VAL 158          HG11      VAL 158  -6.936 -14.864   3.458
 1227   HG12  VAL 158          HG12      VAL 158  -5.739 -16.060   3.964
 1228   HG13  VAL 158          HG13      VAL 158  -5.869 -15.607   2.266
 1229   HG21  VAL 158          HG21      VAL 158  -3.506 -14.868   2.059
 1230   HG22  VAL 158          HG22      VAL 158  -3.235 -15.452   3.702
 1231   HG23  VAL 158          HG23      VAL 158  -2.803 -13.795   3.269
 1232    H    LYS 159           HN       LYS 159  -7.666 -13.327   1.989
 1233    HA   LYS 159           HA       LYS 159  -9.010 -11.128   3.106
 1234    HB2  LYS 159           HB2      LYS 159 -11.030 -12.201   2.408
 1235    HB3  LYS 159           HB1      LYS 159  -9.808 -12.641   1.217
 1236    HG2  LYS 159           HG2      LYS 159  -9.503 -14.820   2.340
 1237    HG3  LYS 159           HG1      LYS 159 -10.742 -14.376   3.516
 1238    HD2  LYS 159           HD2      LYS 159 -12.385 -14.165   1.643
 1239    HD3  LYS 159           HD1      LYS 159 -11.135 -14.724   0.527
 1240    HE2  LYS 159           HE2      LYS 159 -12.256 -16.294   2.869
 1241    HE3  LYS 159           HE1      LYS 159 -12.605 -16.584   1.164
 1242    HZ1  LYS 159           HZ1      LYS 159 -10.933 -18.105   2.031
 1243    HZ2  LYS 159           HZ2      LYS 159  -9.925 -16.806   2.427
 1244    HZ3  LYS 159           HZ3      LYS 159 -10.290 -17.128   0.808
 1245    H    GLY 160           HN       GLY 160 -10.356 -10.966   4.915
 1246    HA2  GLY 160           HA2      GLY 160  -9.621 -12.765   7.103
 1247    HA3  GLY 160           HA1      GLY 160 -10.384 -11.189   7.269
 1248    H    TYR 161           HN       TYR 161 -12.362 -11.790   5.179
 1249    HA   TYR 161           HA       TYR 161 -13.911 -13.974   6.328
 1250    HD1  TYR 161           HD2      TYR 161 -13.312 -10.696   8.306
 1251    HD2  TYR 161           HD1      TYR 161 -16.229 -13.810   8.321
 1252    HE1  TYR 161           HE2      TYR 161 -13.082 -10.903  10.754
 1253    HE2  TYR 161           HE1      TYR 161 -15.997 -14.014  10.769
 1254    HH   TYR 161           HH       TYR 161 -14.363 -13.513  12.508
 1255    HB2  TYR 161           HB2      TYR 161 -14.753 -11.083   6.355
 1256    HB3  TYR 161           HB1      TYR 161 -15.942 -12.377   6.361
 1257    H    TYR 162           HN       TYR 162 -14.144 -11.256   4.007
 1258    HA   TYR 162           HA       TYR 162 -14.796 -13.196   1.923
 1259    HD1  TYR 162           HD2      TYR 162 -17.191 -14.209   1.196
 1260    HD2  TYR 162           HD1      TYR 162 -17.685 -11.585   4.525
 1261    HE1  TYR 162           HE2      TYR 162 -18.733 -15.824   2.241
 1262    HE2  TYR 162           HE1      TYR 162 -19.228 -13.205   5.570
 1263    HH   TYR 162           HH       TYR 162 -19.571 -16.396   4.457
 1264    HB2  TYR 162           HB2      TYR 162 -16.517 -10.821   2.641
 1265    HB3  TYR 162           HB1      TYR 162 -16.648 -11.670   1.109
 1266    H    ASP 163           HN       ASP 163 -15.128  -9.672   1.848
 1267    HA   ASP 163           HA       ASP 163 -13.409  -9.525  -0.467
 1268    HB2  ASP 163           HB2      ASP 163 -14.919  -7.432   1.111
 1269    HB3  ASP 163           HB1      ASP 163 -13.938  -7.052  -0.302
 1270    H    ASN 164           HN       ASN 164 -11.347  -9.161  -0.493
 1271    HA   ASN 164           HA       ASN 164  -9.725  -8.931   1.773
 1272    HB2  ASN 164           HB2      ASN 164  -9.437  -9.162  -1.063
 1273    HB3  ASN 164           HB1      ASN 164  -8.349  -7.900  -0.509
 1274   HD21  ASN 164          HD21      ASN 164  -7.859 -10.611  -1.548
 1275   HD22  ASN 164          HD22      ASN 164  -6.910 -11.419  -0.355
 1276    HA   PRO 165           HA       PRO 165  -8.944  -4.714   3.118
 1277    HB2  PRO 165           HB2      PRO 165  -6.867  -4.718   0.925
 1278    HB3  PRO 165           HB1      PRO 165  -6.799  -3.859   2.474
 1279    HG2  PRO 165           HG2      PRO 165  -5.608  -6.235   2.269
 1280    HG3  PRO 165           HG1      PRO 165  -6.571  -5.861   3.716
 1281    HD2  PRO 165           HD2      PRO 165  -7.200  -7.744   1.506
 1282    HD3  PRO 165           HD1      PRO 165  -7.856  -7.699   3.147
 1283    H    LYS 166           HN       LYS 166  -9.144  -5.292  -0.350
 1284    HA   LYS 166           HA       LYS 166 -10.564  -4.388  -1.882
 1285    HB2  LYS 166           HB2      LYS 166 -12.038  -3.700   0.044
 1286    HB3  LYS 166           HB1      LYS 166 -11.174  -2.169   0.077
 1287    HG2  LYS 166           HG2      LYS 166 -12.983  -1.562  -1.219
 1288    HG3  LYS 166           HG1      LYS 166 -11.873  -2.106  -2.479
 1289    HD2  LYS 166           HD2      LYS 166 -12.970  -4.369  -2.366
 1290    HD3  LYS 166           HD1      LYS 166 -14.171  -3.675  -1.269
 1291    HE2  LYS 166           HE2      LYS 166 -15.003  -3.701  -3.589
 1292    HE3  LYS 166           HE1      LYS 166 -14.802  -2.044  -3.011
 1293    HZ1  LYS 166           HZ1      LYS 166 -12.905  -3.520  -4.756
 1294    HZ2  LYS 166           HZ2      LYS 166 -12.679  -1.946  -4.180
 1295    HZ3  LYS 166           HZ3      LYS 166 -13.951  -2.281  -5.242
 1296    H    VAL 167           HN       VAL 167  -9.376  -1.392  -0.269
 1297    HA   VAL 167           HA       VAL 167  -8.279  -0.616  -2.871
 1298    HB   VAL 167           HB       VAL 167  -8.310   1.117  -0.423
 1299   HG11  VAL 167          HG11      VAL 167  -8.345   2.939  -2.047
 1300   HG12  VAL 167          HG12      VAL 167  -8.476   1.792  -3.367
 1301   HG13  VAL 167          HG13      VAL 167  -7.003   1.850  -2.400
 1302   HG21  VAL 167          HG21      VAL 167 -10.503   1.941  -1.864
 1303   HG22  VAL 167          HG22      VAL 167 -10.583   0.940  -0.410
 1304   HG23  VAL 167          HG23      VAL 167 -10.605   0.187  -1.999
 1305    H    CYS 168           HN       CYS 168  -6.167  -0.358  -3.318
 1306    HA   CYS 168           HA       CYS 168  -4.282  -0.641  -1.057
 1307    HG   CYS 168           HG       CYS 168  -2.908  -3.615  -1.001
 1308    HB2  CYS 168           HB2      CYS 168  -4.768  -2.715  -2.574
 1309    HB3  CYS 168           HB1      CYS 168  -3.727  -1.869  -3.703
 1310    H    ALA 169           HN       ALA 169  -2.565   0.639  -1.071
 1311    HA   ALA 169           HA       ALA 169  -2.004   2.287  -3.433
 1312    HB1  ALA 169           HB1      ALA 169  -1.619   4.204  -2.106
 1313    HB2  ALA 169           HB2      ALA 169  -1.750   3.234  -0.641
 1314    HB3  ALA 169           HB3      ALA 169  -3.182   3.519  -1.622
 1315    H    LEU 170           HN       LEU 170  -0.648  -0.126  -2.811
 1316    HA   LEU 170           HA       LEU 170   1.634  -0.141  -1.393
 1317    HG   LEU 170           HG       LEU 170   2.774  -3.065  -3.304
 1318    HB2  LEU 170           HB2      LEU 170   0.641  -1.656  -3.427
 1319    HB3  LEU 170           HB1      LEU 170   2.073  -0.970  -4.167
 1320   HD11  LEU 170          HD11      LEU 170   3.600  -1.476  -0.934
 1321   HD12  LEU 170          HD12      LEU 170   4.065  -0.876  -2.519
 1322   HD13  LEU 170          HD13      LEU 170   4.553  -2.491  -2.009
 1323   HD21  LEU 170          HD21      LEU 170   0.949  -2.406  -1.054
 1324   HD22  LEU 170          HD22      LEU 170   2.369  -3.376  -0.699
 1325   HD23  LEU 170          HD23      LEU 170   1.214  -3.922  -1.906
 1326    H    PHE 171           HN       PHE 171   3.629   0.692  -1.395
 1327    HA   PHE 171           HA       PHE 171   4.642   2.229  -3.610
 1328    HD1  PHE 171           HD2      PHE 171   6.449   3.757  -3.451
 1329    HD2  PHE 171           HD1      PHE 171   4.294   5.731  -0.357
 1330    HE1  PHE 171           HE2      PHE 171   8.256   5.388  -3.252
 1331    HE2  PHE 171           HE1      PHE 171   6.109   7.382  -0.144
 1332    HZ   PHE 171           HZ       PHE 171   8.097   7.212  -1.596
 1333    HB2  PHE 171           HB2      PHE 171   3.380   4.023  -2.705
 1334    HB3  PHE 171           HB1      PHE 171   3.679   3.496  -1.059
 1335    H    ILE 172           HN       ILE 172   6.557   0.999  -3.653
 1336    HA   ILE 172           HA       ILE 172   7.974   0.924  -1.103
 1337    HB   ILE 172           HB       ILE 172   7.518  -1.288  -2.359
 1338   HG12  ILE 172          HG12      ILE 172  10.096  -0.380  -1.039
 1339   HG13  ILE 172          HG11      ILE 172   8.783  -1.318  -0.340
 1340   HG21  ILE 172          HG21      ILE 172   8.868  -0.126  -4.390
 1341   HG22  ILE 172          HG22      ILE 172   8.833  -1.870  -4.129
 1342   HG23  ILE 172          HG23      ILE 172  10.194  -0.926  -3.553
 1343   HD11  ILE 172          HD11      ILE 172   9.410  -3.200  -1.835
 1344   HD12  ILE 172          HD12      ILE 172  10.621  -2.768  -0.629
 1345   HD13  ILE 172          HD13      ILE 172  10.831  -2.271  -2.307
 1346    H    MET 173           HN       MET 173   9.661   1.988  -0.733
 1347    HA   MET 173           HA       MET 173  11.155   3.252  -2.918
 1348    HB2  MET 173           HB2      MET 173  11.763   4.971  -1.173
 1349    HB3  MET 173           HB1      MET 173  10.081   5.010  -1.689
 1350    HG2  MET 173           HG2      MET 173   9.540   4.920   0.509
 1351    HG3  MET 173           HG1      MET 173  10.096   3.252   0.468
 1352    HE1  MET 173           HE1      MET 173  12.996   6.352   0.405
 1353    HE2  MET 173           HE2      MET 173  12.167   6.968   1.832
 1354    HE3  MET 173           HE3      MET 173  11.270   6.719   0.337
 1355    H    LYS 174           HN       LYS 174  13.508   3.685  -2.367
 1356    HA   LYS 174           HA       LYS 174  14.477   1.433  -0.779
 1357    HB2  LYS 174           HB2      LYS 174  15.006   0.814  -2.936
 1358    HB3  LYS 174           HB1      LYS 174  15.100   2.485  -3.469
 1359    HG2  LYS 174           HG2      LYS 174  17.260   2.696  -2.238
 1360    HG3  LYS 174           HG1      LYS 174  17.189   0.958  -1.932
 1361    HD2  LYS 174           HD2      LYS 174  17.308   0.471  -4.291
 1362    HD3  LYS 174           HD1      LYS 174  17.089   2.173  -4.717
 1363    HE2  LYS 174           HE2      LYS 174  19.233   2.758  -3.910
 1364    HE3  LYS 174           HE1      LYS 174  19.367   1.246  -3.021
 1365    HZ1  LYS 174           HZ1      LYS 174  19.423   0.088  -5.192
 1366    HZ2  LYS 174           HZ2      LYS 174  20.738   1.122  -4.955
 1367    HZ3  LYS 174           HZ3      LYS 174  19.465   1.591  -5.965
 1368    H    GLY 175           HN       GLY 175  16.105   1.592   0.458
 1369    HA2  GLY 175           HA2      GLY 175  18.238   2.355   1.114
 1370    HA3  GLY 175           HA1      GLY 175  17.800   3.955   0.591
 1371    H    THR 176           HN       THR 176  15.270   4.171   2.224
 1372    HA   THR 176           HA       THR 176  15.771   3.455   4.898
 1373    HB   THR 176           HB       THR 176  16.194   6.145   5.305
 1374    HG1  THR 176           HG1      THR 176  16.985   5.897   2.964
 1375   HG21  THR 176          HG21      THR 176  17.117   4.320   6.713
 1376   HG22  THR 176          HG22      THR 176  18.362   5.486   6.265
 1377   HG23  THR 176          HG23      THR 176  18.270   3.942   5.431
 1378    H    ALA 177           HN       ALA 177  14.420   4.286   6.461
 1379    HA   ALA 177           HA       ALA 177  11.983   5.556   5.507
 1380    HB1  ALA 177           HB1      ALA 177  12.729   4.685   8.313
 1381    HB2  ALA 177           HB2      ALA 177  11.925   3.647   7.145
 1382    HB3  ALA 177           HB3      ALA 177  11.114   5.094   7.741
 1383    H    ASP 178           HN       ASP 178  14.915   6.331   7.131
 1384    HA   ASP 178           HA       ASP 178  14.203   8.571   8.622
 1385    HB2  ASP 178           HB2      ASP 178  16.797   7.974   7.173
 1386    HB3  ASP 178           HB1      ASP 178  16.599   9.244   8.378
 1387    H    ASP 179           HN       ASP 179  14.875   8.204   5.197
 1388    HA   ASP 179           HA       ASP 179  15.167  10.846   4.449
 1389    HB2  ASP 179           HB2      ASP 179  13.844   8.536   3.020
 1390    HB3  ASP 179           HB1      ASP 179  14.084  10.103   2.256
 1391    H    VAL 180           HN       VAL 180  12.185   8.931   4.670
 1392    HA   VAL 180           HA       VAL 180  10.032   9.513   5.130
 1393    HB   VAL 180           HB       VAL 180  11.195  12.125   6.098
 1394   HG11  VAL 180          HG11      VAL 180   8.747  12.198   5.651
 1395   HG12  VAL 180          HG12      VAL 180   9.119  12.370   7.370
 1396   HG13  VAL 180          HG13      VAL 180   8.529  10.832   6.746
 1397   HG21  VAL 180          HG21      VAL 180  11.210  11.140   8.315
 1398   HG22  VAL 180          HG22      VAL 180  12.104  10.076   7.224
 1399   HG23  VAL 180          HG23      VAL 180  10.460   9.665   7.706
 1400    HA   PRO 181           HA       PRO 181   9.001  11.412   1.122
 1401    HB2  PRO 181           HB2      PRO 181   6.358  11.522   2.557
 1402    HB3  PRO 181           HB1      PRO 181   6.671  11.096   0.866
 1403    HG2  PRO 181           HG2      PRO 181   6.239   9.142   2.607
 1404    HG3  PRO 181           HG1      PRO 181   7.578   8.986   1.447
 1405    HD2  PRO 181           HD2      PRO 181   7.691   9.653   4.379
 1406    HD3  PRO 181           HD1      PRO 181   8.817   8.688   3.391
 1407    H    MET 182           HN       MET 182   9.796  13.451   0.987
 1408    HA   MET 182           HA       MET 182   8.199  15.612   2.082
 1409    HB2  MET 182           HB2      MET 182  10.076  16.725   3.199
 1410    HB3  MET 182           HB1      MET 182   9.831  15.124   3.894
 1411    HG2  MET 182           HG2      MET 182  11.693  14.251   2.559
 1412    HG3  MET 182           HG1      MET 182  11.933  15.845   1.846
 1413    HE1  MET 182           HE1      MET 182  15.061  15.518   4.166
 1414    HE2  MET 182           HE2      MET 182  14.505  16.051   2.580
 1415    HE3  MET 182           HE3      MET 182  14.316  14.364   3.060
 1416    H    LEU 183           HN       LEU 183   9.462  17.787   1.481
 1417    HA   LEU 183           HA       LEU 183  11.032  17.717  -0.894
 1418    HG   LEU 183           HG       LEU 183   7.999  19.926  -0.867
 1419    HB2  LEU 183           HB2      LEU 183   9.454  18.637  -2.474
 1420    HB3  LEU 183           HB1      LEU 183   8.778  17.156  -1.814
 1421   HD11  LEU 183          HD11      LEU 183   6.691  18.128  -2.901
 1422   HD12  LEU 183          HD12      LEU 183   7.292  19.770  -3.137
 1423   HD13  LEU 183          HD13      LEU 183   5.882  19.483  -2.118
 1424   HD21  LEU 183          HD21      LEU 183   6.129  18.814   0.186
 1425   HD22  LEU 183          HD22      LEU 183   7.640  18.114   0.761
 1426   HD23  LEU 183          HD23      LEU 183   6.667  17.252  -0.429
 1427    H    GLN 184           HN       GLN 184  12.220  19.504  -0.961
 1428    HA   GLN 184           HA       GLN 184  11.998  21.504   0.997
 1429    HB2  GLN 184           HB2      GLN 184  13.795  22.654  -0.277
 1430    HB3  GLN 184           HB1      GLN 184  14.134  20.934  -0.114
 1431    HG2  GLN 184           HG2      GLN 184  13.256  20.580  -2.407
 1432    HG3  GLN 184           HG1      GLN 184  13.037  22.323  -2.565
 1433   HE21  GLN 184          HE21      GLN 184  14.474  22.494  -4.261
 1434   HE22  GLN 184          HE22      GLN 184  16.181  22.323  -4.061
 1435    HA   PRO 185           HA       PRO 185   8.874  24.119  -0.804
 1436    HB2  PRO 185           HB2      PRO 185   9.616  26.605   0.051
 1437    HB3  PRO 185           HB1      PRO 185   8.877  25.414   1.136
 1438    HG2  PRO 185           HG2      PRO 185  11.811  26.026   0.725
 1439    HG3  PRO 185           HG1      PRO 185  10.920  25.882   2.260
 1440    HD2  PRO 185           HD2      PRO 185  12.367  23.823   1.354
 1441    HD3  PRO 185           HD1      PRO 185  10.770  23.521   2.078
 1442    H    HIS 186           HN       HIS 186   8.735  24.602  -2.872
 1443    HA   HIS 186           HA       HIS 186  10.809  26.269  -4.101
 1444    HD1  HIS 186           HD1      HIS 186   9.609  25.413  -7.660
 1445    HD2  HIS 186           HD2      HIS 186  13.321  24.667  -5.946
 1446    HE1  HIS 186           HE1      HIS 186  11.299  26.087  -9.395
 1447    HE2  HIS 186           HE2      HIS 186  13.539  25.607  -8.345
 1448    HB2  HIS 186           HB2      HIS 186  11.093  23.778  -4.602
 1449    HB3  HIS 186           HB1      HIS 186   9.581  23.878  -5.494
 1450    HA   PRO 187           HA       PRO 187   7.181  28.450  -5.558
 1451    HB2  PRO 187           HB2      PRO 187   8.178  29.930  -7.569
 1452    HB3  PRO 187           HB1      PRO 187   8.677  30.236  -5.894
 1453    HG2  PRO 187           HG2      PRO 187  10.080  28.552  -7.974
 1454    HG3  PRO 187           HG1      PRO 187  10.764  29.874  -7.009
 1455    HD2  PRO 187           HD2      PRO 187  11.092  27.315  -6.269
 1456    HD3  PRO 187           HD1      PRO 187  10.767  28.571  -5.066
 1457    H    GLY 188           HN       GLY 188   9.207  26.910  -8.026
 1458    HA2  GLY 188           HA2      GLY 188   8.698  25.973 -10.052
 1459    HA3  GLY 188           HA1      GLY 188   7.365  25.256  -9.160
 1460    H    LEU 189           HN       LEU 189   8.313  28.182 -10.933
 1461    HA   LEU 189           HA       LEU 189   5.723  29.242 -11.205
 1462    HG   LEU 189           HG       LEU 189   8.119  30.463 -10.466
 1463    HB2  LEU 189           HB2      LEU 189   8.156  29.565 -12.969
 1464    HB3  LEU 189           HB1      LEU 189   6.709  30.543 -13.107
 1465   HD11  LEU 189          HD11      LEU 189   9.485  32.430 -11.250
 1466   HD12  LEU 189          HD12      LEU 189   9.083  31.954 -12.898
 1467   HD13  LEU 189          HD13      LEU 189   9.994  30.857 -11.859
 1468   HD21  LEU 189          HD21      LEU 189   6.821  32.764 -11.919
 1469   HD22  LEU 189          HD22      LEU 189   7.252  32.660 -10.214
 1470   HD23  LEU 189          HD23      LEU 189   5.941  31.673 -10.850
 1471    H    GLU 190           HN       GLU 190   4.065  28.271 -12.156
 1472    HA   GLU 190           HA       GLU 190   4.578  26.735 -14.618
 1473    HB2  GLU 190           HB2      GLU 190   2.469  25.463 -14.020
 1474    HB3  GLU 190           HB1      GLU 190   3.826  25.196 -12.928
 1475    HG2  GLU 190           HG2      GLU 190   2.846  26.783 -11.325
 1476    HG3  GLU 190           HG1      GLU 190   1.482  27.035 -12.414
 1477   HO11  NGR 191          HO11      NGR   1 -23.057  -5.333  -4.484
 1478   HO12  NGR 191          HO12      NGR   1 -21.951  -3.179  -6.057
 1479   HO14  NGR 191          HO14      NGR   1 -16.594  -5.371  -4.263
 1480   HO16  NGR 191          HO16      NGR   1 -18.777  -8.496  -2.836
 1481    H1   NGR 191           H1       NGR   1 -17.608  -4.836  -7.178
 1482    H2   NGR 191           H2       NGR   1 -15.750  -3.601  -8.162
 1483    H3   NGR 191           H3       NGR   1 -16.661  -1.079  -6.615
 1484    HO2  NGR 191           HO2      NGR   1 -15.944  -3.186  -5.328
 1485    HO3  NGR 191           HO3      NGR   1 -14.793  -0.285  -7.313
 1486    H4   NGR 191           H4       NGR   1 -16.760  -1.596  -9.643
 1487    HO4  NGR 191           HO4      NGR   1 -16.996   0.627  -7.993
 1488    H5   NGR 191           H5       NGR   1 -19.121  -1.396  -7.622
 1489    H6   NGR 191           H61      NGR   1 -19.104  -0.740 -10.131
 1490    H6A  NGR 191           H62      NGR   1 -20.477  -1.067  -9.586
 1491    HO6  NGR 191           HO6      NGR   1 -18.661  -2.352 -11.338
 1492    H11  NGR 191           H11      NGR   1 -22.203  -3.686  -3.470
 1493    H12  NGR 191           H12      NGR   1 -20.046  -2.688  -4.076
 1494    H13  NGR 191           H13      NGR   1 -19.500  -5.028  -5.972
 1495    H14  NGR 191           H14      NGR   1 -18.162  -4.261  -3.299
 1496    H15  NGR 191           H15      NGR   1 -19.733  -6.569  -4.162
 1497    H16  NGR 191          H611      NGR   1 -19.797  -7.230  -1.749
 1498   H16A  NGR 191          H612      NGR   1 -18.551  -6.048  -1.345
  Start of MODEL   17
    1    H1   GLY   1           HT1      GLY   1  24.131  16.166  -2.071
    2    H2   GLY   1           HT2      GLY   1  24.266  17.286  -0.810
    3    H3   GLY   1           HT3      GLY   1  25.529  17.107  -1.922
    4    HA2  GLY   1           HA1      GLY   1  24.276  19.114  -2.386
    5    HA3  GLY   1           HA2      GLY   1  24.153  17.955  -3.701
    6    H    ALA   2           HN       ALA   2  22.247  16.294  -3.202
    7    HA   ALA   2           HA       ALA   2  19.874  17.972  -2.967
    8    HB1  ALA   2           HB1      ALA   2  20.141  15.082  -3.830
    9    HB2  ALA   2           HB2      ALA   2  20.078  16.470  -4.916
   10    HB3  ALA   2           HB3      ALA   2  18.672  16.053  -3.929
   11    H    MET   3           HN       MET   3  19.012  18.204  -1.020
   12    HA   MET   3           HA       MET   3  19.386  16.182   1.027
   13    HB2  MET   3           HB2      MET   3  18.057  18.902   1.077
   14    HB3  MET   3           HB1      MET   3  18.180  17.853   2.484
   15    HG2  MET   3           HG2      MET   3  20.614  17.982   2.402
   16    HG3  MET   3           HG1      MET   3  20.533  18.943   0.927
   17    HE1  MET   3           HE1      MET   3  21.784  21.526   3.608
   18    HE2  MET   3           HE2      MET   3  22.118  20.774   2.049
   19    HE3  MET   3           HE3      MET   3  22.190  19.812   3.526
   20    H    SER   4           HN       SER   4  17.208  16.709  -1.415
   21    HA   SER   4           HA       SER   4  15.269  14.938  -0.157
   22    HG   SER   4           HG       SER   4  14.785  16.608   1.210
   23    HB2  SER   4           HB2      SER   4  14.560  17.651  -1.297
   24    HB3  SER   4           HB1      SER   4  13.368  16.391  -0.979
   25    H    GLY   5           HN       GLY   5  14.309  13.550  -1.562
   26    HA2  GLY   5           HA2      GLY   5  13.883  13.911  -4.287
   27    HA3  GLY   5           HA1      GLY   5  15.478  13.194  -4.117
   28    H    LEU   6           HN       LEU   6  12.082  12.751  -3.211
   29    HA   LEU   6           HA       LEU   6  12.374  10.052  -2.405
   30    HG   LEU   6           HG       LEU   6   9.352   9.171  -3.109
   31    HB2  LEU   6           HB2      LEU   6  10.503  11.612  -1.760
   32    HB3  LEU   6           HB1      LEU   6   9.904  11.479  -3.402
   33   HD11  LEU   6          HD11      LEU   6  10.866   8.091  -1.834
   34   HD12  LEU   6          HD12      LEU   6   9.592   8.309  -0.635
   35   HD13  LEU   6          HD13      LEU   6  10.975   9.387  -0.641
   36   HD21  LEU   6          HD21      LEU   6   8.180   9.784  -0.586
   37   HD22  LEU   6          HD22      LEU   6   7.425   9.728  -2.173
   38   HD23  LEU   6          HD23      LEU   6   8.140  11.224  -1.596
   39    H    ALA   7           HN       ALA   7  11.084  11.536  -5.337
   40    HA   ALA   7           HA       ALA   7  10.536   9.316  -6.854
   41    HB1  ALA   7           HB1      ALA   7  11.821  11.711  -8.120
   42    HB2  ALA   7           HB2      ALA   7  10.258  11.874  -7.330
   43    HB3  ALA   7           HB3      ALA   7  10.446  10.764  -8.693
   44    H    ASP   8           HN       ASP   8  13.610  10.473  -5.840
   45    HA   ASP   8           HA       ASP   8  15.120   9.288  -7.988
   46    HB2  ASP   8           HB2      ASP   8  15.912  11.319  -6.808
   47    HB3  ASP   8           HB1      ASP   8  16.066  10.378  -5.328
   48    H    LYS   9           HN       LYS   9  14.032   8.266  -4.817
   49    HA   LYS   9           HA       LYS   9  15.847   5.976  -4.915
   50    HB2  LYS   9           HB2      LYS   9  13.882   6.260  -2.681
   51    HB3  LYS   9           HB1      LYS   9  15.538   5.695  -2.637
   52    HG2  LYS   9           HG2      LYS   9  14.737   8.592  -2.981
   53    HG3  LYS   9           HG1      LYS   9  15.234   7.858  -1.453
   54    HD2  LYS   9           HD2      LYS   9  17.435   7.284  -2.493
   55    HD3  LYS   9           HD1      LYS   9  16.929   8.119  -3.962
   56    HE2  LYS   9           HE2      LYS   9  16.697  10.220  -2.668
   57    HE3  LYS   9           HE1      LYS   9  17.250   9.376  -1.220
   58    HZ1  LYS   9           HZ1      LYS   9  19.344   8.905  -2.368
   59    HZ2  LYS   9           HZ2      LYS   9  19.059  10.567  -2.233
   60    HZ3  LYS   9           HZ3      LYS   9  18.812   9.785  -3.712
   61    H    VAL  10           HN       VAL  10  12.517   6.765  -5.501
   62    HA   VAL  10           HA       VAL  10  11.126   4.479  -5.087
   63    HB   VAL  10           HB       VAL  10  10.221   6.503  -6.211
   64   HG11  VAL  10          HG11      VAL  10  12.108   6.684  -7.860
   65   HG12  VAL  10          HG12      VAL  10  10.505   6.835  -8.586
   66   HG13  VAL  10          HG13      VAL  10  11.402   5.324  -8.729
   67   HG21  VAL  10          HG21      VAL  10   8.656   5.276  -7.718
   68   HG22  VAL  10          HG22      VAL  10   8.887   4.432  -6.183
   69   HG23  VAL  10          HG23      VAL  10   9.718   3.873  -7.630
   70    H    ILE  11           HN       ILE  11  10.862   2.461  -6.017
   71    HA   ILE  11           HA       ILE  11  12.556   1.884  -8.357
   72    HB   ILE  11           HB       ILE  11  13.057  -0.395  -7.345
   73   HG12  ILE  11          HG12      ILE  11  12.324   1.024  -4.775
   74   HG13  ILE  11          HG11      ILE  11  11.310  -0.174  -5.573
   75   HG21  ILE  11          HG21      ILE  11  14.232   2.072  -6.033
   76   HG22  ILE  11          HG22      ILE  11  14.804   1.305  -7.517
   77   HG23  ILE  11          HG23      ILE  11  14.944   0.462  -5.974
   78   HD11  ILE  11          HD11      ILE  11  12.921  -0.833  -3.620
   79   HD12  ILE  11          HD12      ILE  11  14.113  -0.890  -4.919
   80   HD13  ILE  11          HD13      ILE  11  12.675  -1.908  -4.996
   81    H    TRP  12           HN       TRP  12   9.699   1.357  -6.500
   82    HA   TRP  12           HA       TRP  12   8.286   0.351  -8.747
   83    HD1  TRP  12           HD1      TRP  12   8.192  -2.742 -10.093
   84    HE1  TRP  12           HE1      TRP  12   6.002  -4.088 -10.068
   85    HE3  TRP  12           HE3      TRP  12   6.714  -1.755  -5.326
   86    HZ2  TRP  12           HZ2      TRP  12   3.923  -4.651  -8.260
   87    HZ3  TRP  12           HZ3      TRP  12   4.628  -2.746  -4.506
   88    HH2  TRP  12           HH2      TRP  12   3.241  -4.153  -5.952
   89    HB2  TRP  12           HB2      TRP  12   9.641  -1.656  -8.183
   90    HB3  TRP  12           HB1      TRP  12   8.964  -1.626  -6.575
   91    H    ALA  13           HN       ALA  13   6.066   0.490  -8.397
   92    HA   ALA  13           HA       ALA  13   5.006   0.634  -5.716
   93    HB1  ALA  13           HB1      ALA  13   5.981   2.891  -6.018
   94    HB2  ALA  13           HB2      ALA  13   4.221   2.952  -5.858
   95    HB3  ALA  13           HB3      ALA  13   4.973   3.114  -7.440
   96    H    VAL  14           HN       VAL  14   2.789   0.371  -5.626
   97    HA   VAL  14           HA       VAL  14   1.284   0.641  -8.068
   98    HB   VAL  14           HB       VAL  14   1.743  -2.004  -6.765
   99   HG11  VAL  14          HG11      VAL  14  -0.587  -2.135  -6.595
  100   HG12  VAL  14          HG12      VAL  14  -0.348  -2.652  -8.268
  101   HG13  VAL  14          HG13      VAL  14  -0.834  -1.000  -7.923
  102   HG21  VAL  14          HG21      VAL  14   2.022  -2.745  -8.990
  103   HG22  VAL  14          HG22      VAL  14   2.800  -1.161  -8.949
  104   HG23  VAL  14          HG23      VAL  14   1.179  -1.335  -9.633
  105    H    ASN  15           HN       ASN  15  -0.668   1.387  -7.833
  106    HA   ASN  15           HA       ASN  15  -1.903   1.173  -5.183
  107    HB2  ASN  15           HB2      ASN  15  -1.539   3.557  -5.626
  108    HB3  ASN  15           HB1      ASN  15  -2.234   3.405  -7.223
  109   HD21  ASN  15          HD21      ASN  15  -2.916   3.748  -3.877
  110   HD22  ASN  15          HD22      ASN  15  -4.625   3.915  -4.032
  111    H    ALA  16           HN       ALA  16  -3.057  -0.660  -5.428
  112    HA   ALA  16           HA       ALA  16  -4.368  -1.368  -7.814
  113    HB1  ALA  16           HB1      ALA  16  -5.444  -2.244  -5.154
  114    HB2  ALA  16           HB2      ALA  16  -3.881  -2.839  -5.708
  115    HB3  ALA  16           HB3      ALA  16  -5.333  -3.159  -6.656
  116    H    GLY  17           HN       GLY  17  -5.437   0.334  -8.625
  117    HA2  GLY  17           HA2      GLY  17  -8.120   0.694  -7.771
  118    HA3  GLY  17           HA1      GLY  17  -7.142   2.025  -7.238
  119    H    GLY  18           HN       GLY  18  -6.439   3.557  -8.700
  120    HA2  GLY  18           HA2      GLY  18  -8.098   3.946 -10.949
  121    HA3  GLY  18           HA1      GLY  18  -6.699   4.910 -10.532
  122    H    GLU  19           HN       GLU  19  -5.289   5.020 -12.070
  123    HA   GLU  19           HA       GLU  19  -4.289   2.694 -13.411
  124    HB2  GLU  19           HB2      GLU  19  -5.847   2.826 -15.103
  125    HB3  GLU  19           HB1      GLU  19  -6.267   4.482 -14.691
  126    HG2  GLU  19           HG2      GLU  19  -4.343   5.322 -15.909
  127    HG3  GLU  19           HG1      GLU  19  -3.800   3.681 -16.239
  128    H    SER  20           HN       SER  20  -2.205   2.992 -13.465
  129    HA   SER  20           HA       SER  20  -0.208   4.076 -13.122
  130    HG   SER  20           HG       SER  20   0.747   3.383 -16.021
  131    HB2  SER  20           HB2      SER  20  -1.242   5.063 -15.775
  132    HB3  SER  20           HB1      SER  20   0.422   5.303 -15.248
  133    H    HIS  21           HN       HIS  21  -0.267   5.484 -11.331
  134    HA   HIS  21           HA       HIS  21  -0.879   8.301 -12.082
  135    HD1  HIS  21           HD1      HIS  21  -3.400   9.919 -10.421
  136    HD2  HIS  21           HD2      HIS  21   0.036   9.249  -8.192
  137    HE1  HIS  21           HE1      HIS  21  -3.000  12.014  -9.090
  138    HE2  HIS  21           HE2      HIS  21  -0.957  11.567  -7.730
  139    HB2  HIS  21           HB2      HIS  21  -2.631   7.516 -10.549
  140    HB3  HIS  21           HB1      HIS  21  -1.399   7.026  -9.392
  141    H    VAL  22           HN       VAL  22   0.469   9.881 -11.476
  142    HA   VAL  22           HA       VAL  22   2.872   9.087  -9.983
  143    HB   VAL  22           HB       VAL  22   3.527   9.581 -12.251
  144   HG11  VAL  22          HG11      VAL  22   3.028  11.734 -13.318
  145   HG12  VAL  22          HG12      VAL  22   2.096  12.225 -11.906
  146   HG13  VAL  22          HG13      VAL  22   1.540  10.878 -12.899
  147   HG21  VAL  22          HG21      VAL  22   4.156  11.900 -10.405
  148   HG22  VAL  22          HG22      VAL  22   5.032  11.531 -11.889
  149   HG23  VAL  22          HG23      VAL  22   5.063  10.394 -10.538
  150    H    ASP  23           HN       ASP  23   2.570   9.692  -7.990
  151    HA   ASP  23           HA       ASP  23   1.059  11.927  -7.168
  152    HB2  ASP  23           HB2      ASP  23   1.230  10.483  -5.386
  153    HB3  ASP  23           HB1      ASP  23   2.824   9.935  -5.877
  154    H    VAL  24           HN       VAL  24   1.812  13.802  -6.034
  155    HA   VAL  24           HA       VAL  24   3.335  15.496  -7.490
  156    HB   VAL  24           HB       VAL  24   3.665  16.852  -5.381
  157   HG11  VAL  24          HG11      VAL  24   1.688  17.259  -6.695
  158   HG12  VAL  24          HG12      VAL  24   1.171  17.148  -5.009
  159   HG13  VAL  24          HG13      VAL  24   0.924  15.785  -6.099
  160   HG21  VAL  24          HG21      VAL  24   2.461  16.051  -3.358
  161   HG22  VAL  24          HG22      VAL  24   3.840  15.026  -3.768
  162   HG23  VAL  24          HG23      VAL  24   2.202  14.500  -4.154
  163    H    HIS  25           HN       HIS  25   4.599  13.546  -4.752
  164    HA   HIS  25           HA       HIS  25   7.185  14.666  -4.845
  165    HD1  HIS  25           HD1      HIS  25   7.268  15.056  -2.017
  166    HD2  HIS  25           HD2      HIS  25   4.290  12.172  -2.308
  167    HE1  HIS  25           HE1      HIS  25   5.629  15.593  -0.186
  168    HE2  HIS  25           HE2      HIS  25   3.870  13.796  -0.339
  169    HB2  HIS  25           HB2      HIS  25   6.475  11.873  -3.921
  170    HB3  HIS  25           HB1      HIS  25   7.867  12.831  -3.439
  171    H    GLY  26           HN       GLY  26   5.573  12.433  -6.823
  172    HA2  GLY  26           HA2      GLY  26   6.405  12.012  -9.036
  173    HA3  GLY  26           HA1      GLY  26   8.029  12.021  -8.381
  174    H    ILE  27           HN       ILE  27   5.258  10.353  -6.983
  175    HA   ILE  27           HA       ILE  27   6.738   7.843  -7.445
  176    HB   ILE  27           HB       ILE  27   4.704   8.496  -5.309
  177   HG12  ILE  27          HG12      ILE  27   6.958   9.278  -4.742
  178   HG13  ILE  27          HG11      ILE  27   6.549   7.862  -3.773
  179   HG21  ILE  27          HG21      ILE  27   6.055   5.861  -5.885
  180   HG22  ILE  27          HG22      ILE  27   4.330   6.197  -6.062
  181   HG23  ILE  27          HG23      ILE  27   5.083   6.211  -4.459
  182   HD11  ILE  27          HD11      ILE  27   8.543   8.202  -5.919
  183   HD12  ILE  27          HD12      ILE  27   7.785   6.622  -5.715
  184   HD13  ILE  27          HD13      ILE  27   8.661   7.353  -4.388
  185    H    HIS  28           HN       HIS  28   6.057   6.633  -9.040
  186    HA   HIS  28           HA       HIS  28   3.330   6.913 -10.019
  187    HD1  HIS  28           HD1      HIS  28   3.848   7.967 -13.384
  188    HD2  HIS  28           HD2      HIS  28   3.498   3.934 -12.461
  189    HE1  HIS  28           HE1      HIS  28   2.383   6.998 -15.178
  190    HE2  HIS  28           HE2      HIS  28   2.272   4.532 -14.658
  191    HB2  HIS  28           HB2      HIS  28   5.303   7.325 -11.499
  192    HB3  HIS  28           HB1      HIS  28   5.672   5.616 -11.358
  193    H    TYR  29           HN       TYR  29   1.859   5.402 -10.147
  194    HA   TYR  29           HA       TYR  29   2.463   2.712  -9.128
  195    HD1  TYR  29           HD2      TYR  29  -0.029   0.931  -9.854
  196    HD2  TYR  29           HD1      TYR  29  -1.948   4.713  -9.529
  197    HE1  TYR  29           HE2      TYR  29  -2.008   0.030 -11.001
  198    HE2  TYR  29           HE1      TYR  29  -3.908   3.827 -10.704
  199    HH   TYR  29           HH       TYR  29  -4.481   2.014 -12.215
  200    HB2  TYR  29           HB2      TYR  29   0.515   2.994  -7.953
  201    HB3  TYR  29           HB1      TYR  29   0.259   4.523  -8.746
  202    H    ARG  30           HN       ARG  30   2.197   0.930 -10.379
  203    HA   ARG  30           HA       ARG  30   1.912   1.372 -13.229
  204    HE   ARG  30           HE       ARG  30   6.769   0.094 -11.873
  205    HB2  ARG  30           HB2      ARG  30   2.495  -1.180 -11.715
  206    HB3  ARG  30           HB1      ARG  30   2.644  -0.964 -13.452
  207    HG2  ARG  30           HG2      ARG  30   4.536   0.436 -13.225
  208    HG3  ARG  30           HG1      ARG  30   4.204   0.740 -11.517
  209    HD2  ARG  30           HD2      ARG  30   4.915  -1.446 -10.890
  210    HD3  ARG  30           HD1      ARG  30   4.864  -2.018 -12.556
  211   HH11  ARG  30          HH11      ARG  30   6.156  -3.238 -12.693
  212   HH12  ARG  30          HH12      ARG  30   7.811  -3.582 -13.071
  213   HH21  ARG  30          HH21      ARG  30   8.948  -0.353 -12.368
  214   HH22  ARG  30          HH22      ARG  30   9.397  -1.943 -12.886
  215    H    LYS  31           HN       LYS  31  -0.069   1.530 -13.952
  216    HA   LYS  31           HA       LYS  31  -2.482   0.834 -13.154
  217    HB2  LYS  31           HB2      LYS  31  -2.143   1.950 -15.262
  218    HB3  LYS  31           HB1      LYS  31  -1.375   0.528 -15.942
  219    HG2  LYS  31           HG2      LYS  31  -4.170   0.200 -14.986
  220    HG3  LYS  31           HG1      LYS  31  -3.936   1.147 -16.455
  221    HD2  LYS  31           HD2      LYS  31  -2.759  -1.619 -16.083
  222    HD3  LYS  31           HD1      LYS  31  -4.357  -1.349 -16.790
  223    HE2  LYS  31           HE2      LYS  31  -2.733  -1.610 -18.580
  224    HE3  LYS  31           HE1      LYS  31  -3.278   0.066 -18.554
  225    HZ1  LYS  31           HZ1      LYS  31  -1.263   0.731 -17.514
  226    HZ2  LYS  31           HZ2      LYS  31  -0.847  -0.236 -18.837
  227    HZ3  LYS  31           HZ3      LYS  31  -0.772  -0.869 -17.270
  228    H    ASP  32           HN       ASP  32  -3.785  -0.811 -12.850
  229    HA   ASP  32           HA       ASP  32  -3.851  -3.106 -12.025
  230    HB2  ASP  32           HB2      ASP  32  -4.775  -3.091 -14.903
  231    HB3  ASP  32           HB1      ASP  32  -5.407  -4.085 -13.599
  232    HA   PRO  33           HA       PRO  33  -0.516  -5.309 -14.298
  233    HB2  PRO  33           HB2      PRO  33   1.410  -5.450 -12.509
  234    HB3  PRO  33           HB1      PRO  33   1.039  -3.881 -13.252
  235    HG2  PRO  33           HG2      PRO  33   0.236  -4.931 -10.543
  236    HG3  PRO  33           HG1      PRO  33   0.802  -3.315 -10.990
  237    HD2  PRO  33           HD2      PRO  33  -1.910  -4.077 -10.723
  238    HD3  PRO  33           HD1      PRO  33  -1.333  -2.614 -11.547
  239    H    LEU  34           HN       LEU  34  -1.914  -6.003 -11.113
  240    HA   LEU  34           HA       LEU  34  -1.287  -8.838 -11.579
  241    HG   LEU  34           HG       LEU  34  -1.656  -8.318  -7.395
  242    HB2  LEU  34           HB2      LEU  34  -0.506  -8.988  -9.459
  243    HB3  LEU  34           HB1      LEU  34  -0.706  -7.258  -9.344
  244   HD11  LEU  34          HD11      LEU  34  -3.109  -6.585  -9.033
  245   HD12  LEU  34          HD12      LEU  34  -3.253  -6.834  -7.296
  246   HD13  LEU  34          HD13      LEU  34  -4.254  -7.769  -8.406
  247   HD21  LEU  34          HD21      LEU  34  -2.907 -10.119  -9.381
  248   HD22  LEU  34          HD22      LEU  34  -3.810  -9.758  -7.915
  249   HD23  LEU  34          HD23      LEU  34  -2.200 -10.467  -7.807
  250    H    GLU  35           HN       GLU  35  -3.845  -6.544 -10.899
  251    HA   GLU  35           HA       GLU  35  -5.868  -8.495 -10.382
  252    HB2  GLU  35           HB2      GLU  35  -5.740  -5.798 -10.090
  253    HB3  GLU  35           HB1      GLU  35  -6.642  -5.903 -11.597
  254    HG2  GLU  35           HG2      GLU  35  -7.424  -7.145  -8.953
  255    HG3  GLU  35           HG1      GLU  35  -8.196  -5.766  -9.740
  256    H    GLY  36           HN       GLY  36  -5.380  -9.997 -12.102
  257    HA2  GLY  36           HA2      GLY  36  -5.976 -10.963 -14.115
  258    HA3  GLY  36           HA1      GLY  36  -6.949  -9.533 -14.460
  259    H    ARG  37           HN       ARG  37  -4.267  -8.151 -13.638
  260    HA   ARG  37           HA       ARG  37  -2.597  -7.069 -14.661
  261    HE   ARG  37           HE       ARG  37  -1.406 -12.248 -13.321
  262    HB2  ARG  37           HB2      ARG  37  -2.046  -9.169 -16.677
  263    HB3  ARG  37           HB1      ARG  37  -0.957  -8.416 -15.518
  264    HG2  ARG  37           HG2      ARG  37  -2.378  -9.838 -13.783
  265    HG3  ARG  37           HG1      ARG  37  -2.662 -10.849 -15.198
  266    HD2  ARG  37           HD2      ARG  37  -0.133 -10.836 -15.540
  267    HD3  ARG  37           HD1      ARG  37  -0.015 -10.136 -13.922
  268   HH11  ARG  37          HH11      ARG  37   1.158 -12.035 -15.671
  269   HH12  ARG  37          HH12      ARG  37   1.655 -13.682 -15.469
  270   HH21  ARG  37          HH21      ARG  37  -0.759 -14.416 -13.048
  271   HH22  ARG  37          HH22      ARG  37   0.564 -15.037 -13.977
  272    H    VAL  38           HN       VAL  38  -5.425  -7.453 -16.000
  273    HA   VAL  38           HA       VAL  38  -4.841  -5.609 -18.165
  274    HB   VAL  38           HB       VAL  38  -6.332  -6.864 -19.768
  275   HG11  VAL  38          HG11      VAL  38  -3.743  -8.171 -18.893
  276   HG12  VAL  38          HG12      VAL  38  -3.940  -6.937 -20.137
  277   HG13  VAL  38          HG13      VAL  38  -4.580  -8.562 -20.394
  278   HG21  VAL  38          HG21      VAL  38  -6.650  -9.287 -19.391
  279   HG22  VAL  38          HG22      VAL  38  -7.459  -8.324 -18.151
  280   HG23  VAL  38          HG23      VAL  38  -5.931  -9.121 -17.792
  281    H    GLY  39           HN       GLY  39  -6.181  -3.950 -17.865
  282    HA2  GLY  39           HA2      GLY  39  -9.003  -4.312 -17.588
  283    HA3  GLY  39           HA1      GLY  39  -8.267  -3.830 -16.068
  284    H    ARG  40           HN       ARG  40  -9.022  -1.783 -15.850
  285    HA   ARG  40           HA       ARG  40  -7.993   0.172 -17.746
  286    HE   ARG  40           HE       ARG  40 -10.737   3.668 -19.817
  287    HB2  ARG  40           HB2      ARG  40 -10.352  -0.468 -18.435
  288    HB3  ARG  40           HB1      ARG  40 -10.898   0.230 -16.917
  289    HG2  ARG  40           HG2      ARG  40  -9.907   2.410 -17.595
  290    HG3  ARG  40           HG1      ARG  40  -9.481   1.701 -19.153
  291    HD2  ARG  40           HD2      ARG  40 -11.900   1.212 -19.542
  292    HD3  ARG  40           HD1      ARG  40 -12.280   2.054 -18.039
  293   HH11  ARG  40          HH11      ARG  40 -13.959   2.523 -19.142
  294   HH12  ARG  40          HH12      ARG  40 -14.735   3.872 -19.901
  295   HH21  ARG  40          HH21      ARG  40 -11.751   5.444 -20.820
  296   HH22  ARG  40          HH22      ARG  40 -13.481   5.531 -20.856
  297    H    ALA  41           HN       ALA  41 -10.314   0.212 -15.020
  298    HA   ALA  41           HA       ALA  41  -8.541   1.296 -13.117
  299    HB1  ALA  41           HB1      ALA  41  -8.497   3.250 -14.600
  300    HB2  ALA  41           HB2      ALA  41  -9.319   3.648 -13.091
  301    HB3  ALA  41           HB3      ALA  41 -10.256   3.341 -14.549
  302    H    SER  42           HN       SER  42 -11.899   1.902 -14.186
  303    HA   SER  42           HA       SER  42 -13.900   1.638 -13.144
  304    HG   SER  42           HG       SER  42 -14.876   0.517 -11.211
  305    HB2  SER  42           HB2      SER  42 -13.058  -0.727 -12.889
  306    HB3  SER  42           HB1      SER  42 -12.455  -0.277 -11.294
  307    H    ASP  43           HN       ASP  43 -12.335   3.808 -12.390
  308    HA   ASP  43           HA       ASP  43 -12.310   4.082  -9.521
  309    HB2  ASP  43           HB2      ASP  43 -11.698   6.463 -10.041
  310    HB3  ASP  43           HB1      ASP  43 -10.648   5.293 -10.838
  311    H    TYR  44           HN       TYR  44 -14.592   3.432  -9.318
  312    HA   TYR  44           HA       TYR  44 -16.531   5.510 -10.021
  313    HD1  TYR  44           HD2      TYR  44 -18.723   4.708 -11.486
  314    HD2  TYR  44           HD1      TYR  44 -18.995   3.125  -7.533
  315    HE1  TYR  44           HE2      TYR  44 -21.125   5.280 -11.420
  316    HE2  TYR  44           HE1      TYR  44 -21.393   3.691  -7.471
  317    HH   TYR  44           HH       TYR  44 -23.153   4.552 -10.223
  318    HB2  TYR  44           HB2      TYR  44 -17.002   3.097 -10.541
  319    HB3  TYR  44           HB1      TYR  44 -17.013   2.776  -8.816
  320    H    GLY  45           HN       GLY  45 -14.690   4.387  -7.380
  321    HA2  GLY  45           HA2      GLY  45 -16.528   5.473  -5.385
  322    HA3  GLY  45           HA1      GLY  45 -15.036   4.604  -5.059
  323    H    MET  46           HN       MET  46 -15.361   7.344  -7.256
  324    HA   MET  46           HA       MET  46 -13.300   8.740  -5.772
  325    HB2  MET  46           HB2      MET  46 -14.767   9.695  -8.241
  326    HB3  MET  46           HB1      MET  46 -13.218  10.276  -7.637
  327    HG2  MET  46           HG2      MET  46 -13.812   7.577  -8.843
  328    HG3  MET  46           HG1      MET  46 -12.800   8.844  -9.533
  329    HE1  MET  46           HE1      MET  46 -10.914   9.680  -6.812
  330    HE2  MET  46           HE2      MET  46 -10.602   9.633  -8.547
  331    HE3  MET  46           HE3      MET  46  -9.589   8.707  -7.444
  332    H    LYS  47           HN       LYS  47 -16.553   8.490  -5.536
  333    HA   LYS  47           HA       LYS  47 -17.225  11.251  -5.076
  334    HB2  LYS  47           HB2      LYS  47 -19.452  10.433  -4.616
  335    HB3  LYS  47           HB1      LYS  47 -18.814   9.548  -6.005
  336    HG2  LYS  47           HG2      LYS  47 -18.181   7.690  -4.468
  337    HG3  LYS  47           HG1      LYS  47 -18.986   8.551  -3.155
  338    HD2  LYS  47           HD2      LYS  47 -21.110   8.489  -4.482
  339    HD3  LYS  47           HD1      LYS  47 -20.284   7.512  -5.697
  340    HE2  LYS  47           HE2      LYS  47 -19.760   5.856  -3.867
  341    HE3  LYS  47           HE1      LYS  47 -20.836   6.772  -2.815
  342    HZ1  LYS  47           HZ1      LYS  47 -21.617   5.504  -5.387
  343    HZ2  LYS  47           HZ2      LYS  47 -22.646   6.364  -4.356
  344    HZ3  LYS  47           HZ3      LYS  47 -21.967   4.901  -3.845
  345    H    LEU  48           HN       LEU  48 -15.202   9.624  -3.404
  346    HA   LEU  48           HA       LEU  48 -16.026  10.759  -0.854
  347    HG   LEU  48           HG       LEU  48 -15.254   9.202   1.323
  348    HB2  LEU  48           HB2      LEU  48 -16.690   8.233  -1.168
  349    HB3  LEU  48           HB1      LEU  48 -14.998   7.955  -0.848
  350   HD11  LEU  48          HD11      LEU  48 -18.043   9.438   0.359
  351   HD12  LEU  48          HD12      LEU  48 -17.093  10.504   1.394
  352   HD13  LEU  48          HD13      LEU  48 -17.812   9.041   2.059
  353   HD21  LEU  48          HD21      LEU  48 -15.171   6.859   1.465
  354   HD22  LEU  48          HD22      LEU  48 -16.807   6.676   0.833
  355   HD23  LEU  48          HD23      LEU  48 -16.552   7.347   2.443
  356    HA   PRO  49           HA       PRO  49 -11.535  11.236  -2.362
  357    HB2  PRO  49           HB2      PRO  49 -12.261  13.857  -1.068
  358    HB3  PRO  49           HB1      PRO  49 -11.205  13.573  -2.469
  359    HG2  PRO  49           HG2      PRO  49 -13.660  14.416  -2.941
  360    HG3  PRO  49           HG1      PRO  49 -13.050  13.032  -3.882
  361    HD2  PRO  49           HD2      PRO  49 -14.904  13.011  -1.495
  362    HD3  PRO  49           HD1      PRO  49 -15.022  12.081  -3.006
  363    H    ILE  50           HN       ILE  50 -10.052  10.383  -1.022
  364    HA   ILE  50           HA       ILE  50 -10.328  10.183   1.749
  365    HB   ILE  50           HB       ILE  50  -8.004   9.810  -0.142
  366   HG12  ILE  50          HG12      ILE  50  -8.044   7.567   0.647
  367   HG13  ILE  50          HG11      ILE  50  -8.898   8.007   2.113
  368   HG21  ILE  50          HG21      ILE  50  -7.143  11.020   1.922
  369   HG22  ILE  50          HG22      ILE  50  -6.481   9.393   1.711
  370   HG23  ILE  50          HG23      ILE  50  -7.771   9.683   2.878
  371   HD11  ILE  50          HD11      ILE  50 -10.915   7.863   1.135
  372   HD12  ILE  50          HD12      ILE  50 -10.028   6.750   0.098
  373   HD13  ILE  50          HD13      ILE  50 -10.321   8.407  -0.433
  374    H    LEU  51           HN       LEU  51 -10.508  11.788   3.044
  375    HA   LEU  51           HA       LEU  51  -9.982  14.443   2.625
  376    HG   LEU  51           HG       LEU  51 -11.704  15.358   4.009
  377    HB2  LEU  51           HB2      LEU  51 -11.139  12.924   4.564
  378    HB3  LEU  51           HB1      LEU  51  -9.732  13.536   5.405
  379   HD11  LEU  51          HD11      LEU  51 -13.033  14.301   5.604
  380   HD12  LEU  51          HD12      LEU  51 -12.484  15.778   6.395
  381   HD13  LEU  51          HD13      LEU  51 -11.727  14.234   6.789
  382   HD21  LEU  51          HD21      LEU  51 -10.689  17.098   5.232
  383   HD22  LEU  51          HD22      LEU  51  -9.355  16.150   4.576
  384   HD23  LEU  51          HD23      LEU  51  -9.814  15.974   6.269
  385    H    ARG  52           HN       ARG  52  -7.941  12.247   4.579
  386    HA   ARG  52           HA       ARG  52  -6.016  14.301   5.059
  387    HE   ARG  52           HE       ARG  52  -4.139  12.278   8.128
  388    HB2  ARG  52           HB2      ARG  52  -5.996  11.339   5.593
  389    HB3  ARG  52           HB1      ARG  52  -4.671  12.396   6.055
  390    HG2  ARG  52           HG2      ARG  52  -6.162  13.676   7.507
  391    HG3  ARG  52           HG1      ARG  52  -7.537  12.690   6.992
  392    HD2  ARG  52           HD2      ARG  52  -6.707  11.939   9.179
  393    HD3  ARG  52           HD1      ARG  52  -6.440  10.690   7.964
  394   HH11  ARG  52          HH11      ARG  52  -5.945   9.994  10.042
  395   HH12  ARG  52          HH12      ARG  52  -4.557   9.426  10.909
  396   HH21  ARG  52          HH21      ARG  52  -2.305  11.537   9.263
  397   HH22  ARG  52          HH22      ARG  52  -2.488  10.304  10.466
  398    H    SER  53           HN       SER  53  -6.457  13.601   2.183
  399    HA   SER  53           HA       SER  53  -3.603  13.310   1.557
  400    HG   SER  53           HG       SER  53  -3.187  11.068  -0.266
  401    HB2  SER  53           HB2      SER  53  -4.644  11.085   1.243
  402    HB3  SER  53           HB1      SER  53  -5.787  11.804   0.109
  403    H    ASN  54           HN       ASN  54  -2.874  14.371  -0.234
  404    HA   ASN  54           HA       ASN  54  -4.240  16.676  -1.079
  405    HB2  ASN  54           HB2      ASN  54  -1.802  16.565  -1.083
  406    HB3  ASN  54           HB1      ASN  54  -1.836  15.232  -2.228
  407   HD21  ASN  54          HD21      ASN  54  -1.784  15.660  -4.332
  408   HD22  ASN  54          HD22      ASN  54  -1.874  17.237  -5.026
  409    HA   PRO  55           HA       PRO  55  -7.124  15.426  -4.271
  410    HB2  PRO  55           HB2      PRO  55  -5.442  17.264  -5.970
  411    HB3  PRO  55           HB1      PRO  55  -7.204  17.072  -5.979
  412    HG2  PRO  55           HG2      PRO  55  -6.170  19.103  -4.633
  413    HG3  PRO  55           HG1      PRO  55  -7.443  18.123  -3.868
  414    HD2  PRO  55           HD2      PRO  55  -4.492  18.144  -3.308
  415    HD3  PRO  55           HD1      PRO  55  -5.852  17.850  -2.203
  416    H    GLU  56           HN       GLU  56  -3.925  15.893  -5.862
  417    HA   GLU  56           HA       GLU  56  -4.379  13.909  -7.811
  418    HB2  GLU  56           HB2      GLU  56  -1.748  14.976  -6.743
  419    HB3  GLU  56           HB1      GLU  56  -1.945  14.092  -8.251
  420    HG2  GLU  56           HG2      GLU  56  -3.199  16.774  -7.638
  421    HG3  GLU  56           HG1      GLU  56  -1.749  16.530  -8.617
  422    H    ASP  57           HN       ASP  57  -2.368  13.860  -4.900
  423    HA   ASP  57           HA       ASP  57  -1.779  11.113  -5.176
  424    HB2  ASP  57           HB2      ASP  57  -0.212  11.611  -3.635
  425    HB3  ASP  57           HB1      ASP  57  -0.824  13.247  -3.648
  426    H    GLN  58           HN       GLN  58  -4.536  12.744  -4.160
  427    HA   GLN  58           HA       GLN  58  -5.532  10.966  -2.203
  428    HB2  GLN  58           HB2      GLN  58  -6.653  13.100  -2.472
  429    HB3  GLN  58           HB1      GLN  58  -6.921  12.787  -4.179
  430    HG2  GLN  58           HG2      GLN  58  -8.119  10.782  -2.416
  431    HG3  GLN  58           HG1      GLN  58  -8.809  12.395  -2.250
  432   HE21  GLN  58          HE21      GLN  58  -9.825  13.340  -4.031
  433   HE22  GLN  58          HE22      GLN  58 -10.372  12.395  -5.370
  434    H    VAL  59           HN       VAL  59  -5.814  11.230  -5.678
  435    HA   VAL  59           HA       VAL  59  -7.314   8.979  -6.258
  436    HB   VAL  59           HB       VAL  59  -4.965  10.127  -7.776
  437   HG11  VAL  59          HG11      VAL  59  -7.095   8.241  -8.798
  438   HG12  VAL  59          HG12      VAL  59  -5.425   7.787  -8.452
  439   HG13  VAL  59          HG13      VAL  59  -5.781   8.935  -9.745
  440   HG21  VAL  59          HG21      VAL  59  -7.907  10.450  -8.351
  441   HG22  VAL  59          HG22      VAL  59  -6.560  11.334  -9.077
  442   HG23  VAL  59          HG23      VAL  59  -6.979  11.595  -7.380
  443    H    LEU  60           HN       LEU  60  -3.781   9.288  -5.995
  444    HA   LEU  60           HA       LEU  60  -3.306   6.484  -6.282
  445    HG   LEU  60           HG       LEU  60  -0.863   6.175  -4.681
  446    HB2  LEU  60           HB2      LEU  60  -1.595   8.166  -6.798
  447    HB3  LEU  60           HB1      LEU  60  -1.582   8.683  -5.135
  448   HD11  LEU  60          HD11      LEU  60   0.338   5.143  -6.387
  449   HD12  LEU  60          HD12      LEU  60   0.307   6.587  -7.399
  450   HD13  LEU  60          HD13      LEU  60  -1.172   5.663  -7.136
  451   HD21  LEU  60          HD21      LEU  60   1.092   8.127  -5.857
  452   HD22  LEU  60          HD22      LEU  60   1.451   6.809  -4.749
  453   HD23  LEU  60          HD23      LEU  60   0.512   8.191  -4.192
  454    H    TYR  61           HN       TYR  61  -4.598   8.179  -3.812
  455    HA   TYR  61           HA       TYR  61  -3.791   6.184  -1.809
  456    HD1  TYR  61           HD1      TYR  61  -1.757   7.366  -2.428
  457    HD2  TYR  61           HD2      TYR  61  -2.962   8.978   1.332
  458    HE1  TYR  61           HE1      TYR  61   0.586   7.325  -1.661
  459    HE2  TYR  61           HE2      TYR  61  -0.617   8.934   2.097
  460    HH   TYR  61           HH       TYR  61   1.999   8.408  -0.019
  461    HB2  TYR  61           HB2      TYR  61  -4.139   9.132  -1.569
  462    HB3  TYR  61           HB1      TYR  61  -4.618   8.146  -0.202
  463    H    GLN  62           HN       GLN  62  -6.043   6.608  -3.822
  464    HA   GLN  62           HA       GLN  62  -8.147   5.724  -2.006
  465    HB2  GLN  62           HB2      GLN  62  -8.584   8.110  -2.386
  466    HB3  GLN  62           HB1      GLN  62  -8.515   7.862  -4.122
  467    HG2  GLN  62           HG2      GLN  62 -10.536   6.504  -4.051
  468    HG3  GLN  62           HG1      GLN  62 -10.576   6.608  -2.298
  469   HE21  GLN  62          HE21      GLN  62 -11.105   8.279  -5.283
  470   HE22  GLN  62          HE22      GLN  62 -11.940   9.633  -4.614
  471    H    THR  63           HN       THR  63  -9.119   6.453  -5.205
  472    HA   THR  63           HA       THR  63 -10.189   4.959  -6.645
  473    HB   THR  63           HB       THR  63  -8.506   3.799  -7.995
  474    HG1  THR  63           HG1      THR  63  -6.727   4.433  -5.853
  475   HG21  THR  63          HG21      THR  63  -8.553   6.112  -8.465
  476   HG22  THR  63          HG22      THR  63  -6.845   5.747  -8.192
  477   HG23  THR  63          HG23      THR  63  -7.794   6.510  -6.923
  478    H    GLU  64           HN       GLU  64  -9.315   2.132  -7.238
  479    HA   GLU  64           HA       GLU  64  -9.298   0.637  -4.828
  480    HB2  GLU  64           HB2      GLU  64 -11.631  -0.183  -4.785
  481    HB3  GLU  64           HB1      GLU  64 -11.553   1.560  -4.541
  482    HG2  GLU  64           HG2      GLU  64 -12.128   1.879  -6.938
  483    HG3  GLU  64           HG1      GLU  64 -12.328   0.133  -7.087
  484    H    ARG  65           HN       ARG  65 -10.730   0.322  -8.123
  485    HA   ARG  65           HA       ARG  65 -10.508  -1.328  -9.688
  486    HE   ARG  65           HE       ARG  65  -6.779  -3.814  -9.449
  487    HB2  ARG  65           HB2      ARG  65  -8.045  -1.611  -8.136
  488    HB3  ARG  65           HB1      ARG  65  -8.602  -3.145  -8.762
  489    HG2  ARG  65           HG2      ARG  65  -8.463  -2.405 -11.014
  490    HG3  ARG  65           HG1      ARG  65  -8.295  -0.714 -10.524
  491    HD2  ARG  65           HD2      ARG  65  -6.145  -1.851 -11.271
  492    HD3  ARG  65           HD1      ARG  65  -6.084  -1.078  -9.695
  493   HH11  ARG  65          HH11      ARG  65  -4.094  -1.688 -10.088
  494   HH12  ARG  65          HH12      ARG  65  -2.913  -2.768  -9.428
  495   HH21  ARG  65          HH21      ARG  65  -5.227  -5.241  -8.570
  496   HH22  ARG  65          HH22      ARG  65  -3.556  -4.786  -8.567
  497    H    TYR  66           HN       TYR  66 -10.193  -4.007  -9.609
  498    HA   TYR  66           HA       TYR  66 -12.493  -4.822  -8.036
  499    HD1  TYR  66           HD1      TYR  66 -14.514  -5.997  -9.838
  500    HD2  TYR  66           HD2      TYR  66 -11.007  -4.644 -11.859
  501    HE1  TYR  66           HE1      TYR  66 -15.919  -4.943 -11.573
  502    HE2  TYR  66           HE2      TYR  66 -12.414  -3.592 -13.591
  503    HH   TYR  66           HH       TYR  66 -15.733  -3.118 -13.229
  504    HB2  TYR  66           HB2      TYR  66 -10.848  -6.310 -10.098
  505    HB3  TYR  66           HB1      TYR  66 -12.288  -6.956  -9.328
  506    H    ASN  67           HN       ASN  67 -12.255  -7.281  -7.255
  507    HA   ASN  67           HA       ASN  67  -9.699  -7.773  -5.959
  508    HB2  ASN  67           HB2      ASN  67 -12.251  -7.272  -4.411
  509    HB3  ASN  67           HB1      ASN  67 -10.819  -8.014  -3.708
  510   HD21  ASN  67          HD21      ASN  67  -8.980  -6.763  -3.373
  511   HD22  ASN  67          HD22      ASN  67  -9.031  -5.036  -3.387
  512    H    GLU  68           HN       GLU  68  -9.877  -9.865  -4.580
  513    HA   GLU  68           HA       GLU  68 -11.932 -11.710  -5.427
  514    HB2  GLU  68           HB2      GLU  68 -10.347 -11.764  -7.330
  515    HB3  GLU  68           HB1      GLU  68  -9.049 -12.193  -6.229
  516    HG2  GLU  68           HG2      GLU  68 -10.260 -14.285  -5.664
  517    HG3  GLU  68           HG1      GLU  68 -11.489 -13.866  -6.855
  518    H    ASP  69           HN       ASP  69  -8.846 -13.089  -4.635
  519    HA   ASP  69           HA       ASP  69  -9.059 -12.990  -1.808
  520    HB2  ASP  69           HB2      ASP  69  -9.709 -15.330  -1.378
  521    HB3  ASP  69           HB1      ASP  69 -10.994 -14.483  -2.239
  522    H    SER  70           HN       SER  70  -7.129 -13.462  -0.943
  523    HA   SER  70           HA       SER  70  -4.907 -13.976  -0.816
  524    HG   SER  70           HG       SER  70  -4.017 -17.306  -0.980
  525    HB2  SER  70           HB2      SER  70  -5.945 -16.260  -0.674
  526    HB3  SER  70           HB1      SER  70  -5.708 -16.421  -2.415
  527    H    PHE  71           HN       PHE  71  -3.991 -12.350  -2.006
  528    HA   PHE  71           HA       PHE  71  -2.542 -13.167  -4.301
  529    HD1  PHE  71           HD1      PHE  71  -6.554 -12.586  -4.107
  530    HD2  PHE  71           HD2      PHE  71  -4.197  -9.273  -5.401
  531    HE1  PHE  71           HE1      PHE  71  -8.379 -11.043  -3.478
  532    HE2  PHE  71           HE2      PHE  71  -6.018  -7.736  -4.782
  533    HZ   PHE  71           HZ       PHE  71  -8.212  -8.697  -3.927
  534    HB2  PHE  71           HB2      PHE  71  -3.506 -11.474  -5.907
  535    HB3  PHE  71           HB1      PHE  71  -4.535 -12.857  -5.593
  536    H    GLY  72           HN       GLY  72  -1.331 -11.268  -5.311
  537    HA2  GLY  72           HA2      GLY  72  -1.078  -8.878  -3.782
  538    HA3  GLY  72           HA1      GLY  72   0.162 -10.032  -3.362
  539    H    TYR  73           HN       TYR  73   1.863  -8.853  -4.077
  540    HA   TYR  73           HA       TYR  73   2.059  -8.651  -6.998
  541    HD1  TYR  73           HD2      TYR  73   0.827  -6.158  -3.962
  542    HD2  TYR  73           HD1      TYR  73   1.138  -6.021  -8.209
  543    HE1  TYR  73           HE2      TYR  73  -1.389  -5.076  -4.097
  544    HE2  TYR  73           HE1      TYR  73  -1.082  -4.959  -8.337
  545    HH   TYR  73           HH       TYR  73  -2.672  -3.705  -5.591
  546    HB2  TYR  73           HB2      TYR  73   2.970  -6.516  -5.071
  547    HB3  TYR  73           HB1      TYR  73   3.100  -6.462  -6.821
  548    H    ASP  74           HN       ASP  74   4.309  -8.030  -7.653
  549    HA   ASP  74           HA       ASP  74   6.325  -9.470  -6.058
  550    HB2  ASP  74           HB2      ASP  74   7.224  -9.727  -8.620
  551    HB3  ASP  74           HB1      ASP  74   6.223 -10.952  -7.837
  552    H    ILE  75           HN       ILE  75   8.259  -8.430  -5.781
  553    HA   ILE  75           HA       ILE  75   8.710  -5.956  -7.328
  554    HB   ILE  75           HB       ILE  75   9.293  -6.356  -4.414
  555   HG12  ILE  75          HG12      ILE  75   7.779  -4.290  -4.271
  556   HG13  ILE  75          HG11      ILE  75   7.149  -4.800  -5.825
  557   HG21  ILE  75          HG21      ILE  75   9.576  -3.831  -5.977
  558   HG22  ILE  75          HG22      ILE  75  10.915  -4.945  -5.733
  559   HG23  ILE  75          HG23      ILE  75  10.154  -4.156  -4.350
  560   HD11  ILE  75          HD11      ILE  75   5.681  -5.635  -4.256
  561   HD12  ILE  75          HD12      ILE  75   6.977  -6.091  -3.154
  562   HD13  ILE  75          HD13      ILE  75   6.713  -7.020  -4.636
  563    HA   PRO  76           HA       PRO  76  12.458  -8.678  -7.858
  564    HB2  PRO  76           HB2      PRO  76  12.558  -6.691 -10.083
  565    HB3  PRO  76           HB1      PRO  76  13.009  -8.402 -10.121
  566    HG2  PRO  76           HG2      PRO  76  10.679  -7.710 -11.164
  567    HG3  PRO  76           HG1      PRO  76  10.736  -9.109 -10.064
  568    HD2  PRO  76           HD2      PRO  76   9.818  -6.298  -9.476
  569    HD3  PRO  76           HD1      PRO  76   9.093  -7.832  -8.969
  570    H    ILE  77           HN       ILE  77  14.210  -8.195  -6.706
  571    HA   ILE  77           HA       ILE  77  15.112  -5.390  -6.631
  572    HB   ILE  77           HB       ILE  77  15.247  -7.445  -4.411
  573   HG12  ILE  77          HG12      ILE  77  13.779  -4.802  -4.609
  574   HG13  ILE  77          HG11      ILE  77  13.029  -6.386  -4.705
  575   HG21  ILE  77          HG21      ILE  77  16.271  -5.624  -3.059
  576   HG22  ILE  77          HG22      ILE  77  16.339  -4.620  -4.505
  577   HG23  ILE  77          HG23      ILE  77  17.288  -6.101  -4.421
  578   HD11  ILE  77          HD11      ILE  77  13.545  -6.820  -2.414
  579   HD12  ILE  77          HD12      ILE  77  12.778  -5.235  -2.528
  580   HD13  ILE  77          HD13      ILE  77  14.523  -5.356  -2.309
  581    H    LYS  78           HN       LYS  78  17.344  -5.005  -6.570
  582    HA   LYS  78           HA       LYS  78  19.100  -7.298  -7.004
  583    HB2  LYS  78           HB2      LYS  78  20.184  -5.807  -8.886
  584    HB3  LYS  78           HB1      LYS  78  18.796  -6.825  -9.268
  585    HG2  LYS  78           HG2      LYS  78  18.422  -4.676 -10.276
  586    HG3  LYS  78           HG1      LYS  78  17.324  -4.821  -8.900
  587    HD2  LYS  78           HD2      LYS  78  18.995  -3.542  -7.527
  588    HD3  LYS  78           HD1      LYS  78  19.916  -3.252  -9.008
  589    HE2  LYS  78           HE2      LYS  78  18.469  -1.331  -8.527
  590    HE3  LYS  78           HE1      LYS  78  17.917  -2.147  -9.994
  591    HZ1  LYS  78           HZ1      LYS  78  16.213  -3.259  -8.690
  592    HZ2  LYS  78           HZ2      LYS  78  16.072  -1.580  -8.551
  593    HZ3  LYS  78           HZ3      LYS  78  16.742  -2.479  -7.286
  594    H    GLU  79           HN       GLU  79  18.518  -4.595  -5.248
  595    HA   GLU  79           HA       GLU  79  21.382  -4.235  -4.732
  596    HB2  GLU  79           HB2      GLU  79  20.888  -2.253  -5.875
  597    HB3  GLU  79           HB1      GLU  79  19.235  -2.198  -5.261
  598    HG2  GLU  79           HG2      GLU  79  20.423  -0.421  -4.218
  599    HG3  GLU  79           HG1      GLU  79  20.230  -1.693  -3.010
  600    H    GLU  80           HN       GLU  80  21.743  -3.235  -2.563
  601    HA   GLU  80           HA       GLU  80  19.727  -4.217  -0.661
  602    HB2  GLU  80           HB2      GLU  80  22.737  -4.171  -0.426
  603    HB3  GLU  80           HB1      GLU  80  21.668  -4.546   0.916
  604    HG2  GLU  80           HG2      GLU  80  21.758  -6.707   0.248
  605    HG3  GLU  80           HG1      GLU  80  20.853  -6.231  -1.180
  606    H    GLY  81           HN       GLY  81  20.295  -3.228   1.628
  607    HA2  GLY  81           HA2      GLY  81  21.120  -1.021   2.564
  608    HA3  GLY  81           HA1      GLY  81  20.182  -0.298   1.257
  609    H    GLU  82           HN       GLU  82  18.687   0.813   2.694
  610    HA   GLU  82           HA       GLU  82  17.093  -1.081   4.292
  611    HB2  GLU  82           HB2      GLU  82  17.070   1.921   4.484
  612    HB3  GLU  82           HB1      GLU  82  16.345   0.797   5.618
  613    HG2  GLU  82           HG2      GLU  82  19.290   1.286   5.142
  614    HG3  GLU  82           HG1      GLU  82  18.369   1.658   6.600
  615    H    TYR  83           HN       TYR  83  15.337  -1.791   3.214
  616    HA   TYR  83           HA       TYR  83  14.162   0.024   1.244
  617    HD1  TYR  83           HD1      TYR  83  16.473  -1.920   1.174
  618    HD2  TYR  83           HD2      TYR  83  13.333  -2.513  -1.640
  619    HE1  TYR  83           HE1      TYR  83  18.126  -2.092  -0.635
  620    HE2  TYR  83           HE2      TYR  83  14.981  -2.678  -3.440
  621    HH   TYR  83           HH       TYR  83  17.278  -1.958  -3.913
  622    HB2  TYR  83           HB2      TYR  83  13.876  -2.951   1.649
  623    HB3  TYR  83           HB1      TYR  83  12.791  -2.050   0.608
  624    H    VAL  84           HN       VAL  84  12.350   1.028   1.578
  625    HA   VAL  84           HA       VAL  84  10.876   0.295   4.011
  626    HB   VAL  84           HB       VAL  84  11.083   3.064   2.826
  627   HG11  VAL  84          HG11      VAL  84   9.973   3.815   4.787
  628   HG12  VAL  84          HG12      VAL  84  10.267   2.296   5.630
  629   HG13  VAL  84          HG13      VAL  84   9.090   2.361   4.322
  630   HG21  VAL  84          HG21      VAL  84  12.796   3.536   4.376
  631   HG22  VAL  84          HG22      VAL  84  13.241   1.995   3.663
  632   HG23  VAL  84          HG23      VAL  84  12.520   2.049   5.268
  633    H    LEU  85           HN       LEU  85   8.943  -0.402   3.771
  634    HA   LEU  85           HA       LEU  85   7.544   0.156   1.261
  635    HG   LEU  85           HG       LEU  85   6.024  -1.690   0.454
  636    HB2  LEU  85           HB2      LEU  85   8.021  -2.222   1.957
  637    HB3  LEU  85           HB1      LEU  85   6.957  -1.969   3.313
  638   HD11  LEU  85          HD11      LEU  85   6.247  -4.112   2.186
  639   HD12  LEU  85          HD12      LEU  85   6.588  -3.922   0.465
  640   HD13  LEU  85          HD13      LEU  85   4.921  -3.955   1.040
  641   HD21  LEU  85          HD21      LEU  85   4.602  -0.583   2.044
  642   HD22  LEU  85          HD22      LEU  85   4.554  -2.021   3.066
  643   HD23  LEU  85          HD23      LEU  85   3.812  -2.046   1.474
  644    H    VAL  86           HN       VAL  86   6.366   1.907   1.458
  645    HA   VAL  86           HA       VAL  86   4.678   2.244   3.847
  646    HB   VAL  86           HB       VAL  86   5.328   4.331   1.749
  647   HG11  VAL  86          HG11      VAL  86   4.218   4.641   4.552
  648   HG12  VAL  86          HG12      VAL  86   3.251   4.675   3.080
  649   HG13  VAL  86          HG13      VAL  86   4.461   5.929   3.373
  650   HG21  VAL  86          HG21      VAL  86   6.866   5.295   3.490
  651   HG22  VAL  86          HG22      VAL  86   7.417   3.760   2.812
  652   HG23  VAL  86          HG23      VAL  86   6.671   3.805   4.407
  653    H    LEU  87           HN       LEU  87   2.473   2.117   3.592
  654    HA   LEU  87           HA       LEU  87   1.422   2.468   0.899
  655    HG   LEU  87           HG       LEU  87  -0.333  -0.187   2.984
  656    HB2  LEU  87           HB2      LEU  87   0.350   0.360   0.726
  657    HB3  LEU  87           HB1      LEU  87   2.041   0.066   1.121
  658   HD11  LEU  87          HD11      LEU  87   0.763  -2.612   2.964
  659   HD12  LEU  87          HD12      LEU  87   1.243  -2.112   1.341
  660   HD13  LEU  87          HD13      LEU  87  -0.459  -2.118   1.798
  661   HD21  LEU  87          HD21      LEU  87   1.393   0.505   4.391
  662   HD22  LEU  87          HD22      LEU  87   2.614  -0.395   3.503
  663   HD23  LEU  87          HD23      LEU  87   1.437  -1.254   4.486
  664    H    LYS  88           HN       LYS  88  -0.587   3.185   0.747
  665    HA   LYS  88           HA       LYS  88  -1.937   3.695   3.309
  666    HB2  LYS  88           HB2      LYS  88  -1.601   5.737   2.056
  667    HB3  LYS  88           HB1      LYS  88  -2.286   5.037   0.616
  668    HG2  LYS  88           HG2      LYS  88  -3.930   5.445   3.107
  669    HG3  LYS  88           HG1      LYS  88  -3.754   6.681   1.863
  670    HD2  LYS  88           HD2      LYS  88  -4.752   5.212   0.209
  671    HD3  LYS  88           HD1      LYS  88  -4.855   3.903   1.385
  672    HE2  LYS  88           HE2      LYS  88  -6.966   5.343   0.959
  673    HE3  LYS  88           HE1      LYS  88  -6.531   4.991   2.632
  674    HZ1  LYS  88           HZ1      LYS  88  -7.057   7.282   2.469
  675    HZ2  LYS  88           HZ2      LYS  88  -6.056   7.502   1.124
  676    HZ3  LYS  88           HZ3      LYS  88  -5.378   7.184   2.639
  677    H    PHE  89           HN       PHE  89  -3.681   2.652   3.869
  678    HA   PHE  89           HA       PHE  89  -4.947   0.921   1.864
  679    HD1  PHE  89           HD1      PHE  89  -5.521  -1.394   1.790
  680    HD2  PHE  89           HD2      PHE  89  -2.756  -0.932   5.028
  681    HE1  PHE  89           HE1      PHE  89  -4.355  -3.432   1.097
  682    HE2  PHE  89           HE2      PHE  89  -1.606  -2.983   4.339
  683    HZ   PHE  89           HZ       PHE  89  -2.537  -4.306   2.352
  684    HB2  PHE  89           HB2      PHE  89  -4.381   0.648   4.770
  685    HB3  PHE  89           HB1      PHE  89  -5.914  -0.001   4.226
  686    H    ALA  90           HN       ALA  90  -7.186   0.874   1.646
  687    HA   ALA  90           HA       ALA  90  -8.773   2.701   3.318
  688    HB1  ALA  90           HB1      ALA  90  -8.045   3.264   0.599
  689    HB2  ALA  90           HB2      ALA  90  -9.021   4.244   1.694
  690    HB3  ALA  90           HB3      ALA  90  -9.784   3.015   0.692
  691    H    GLU  91           HN       GLU  91 -10.964   2.097   3.471
  692    HA   GLU  91           HA       GLU  91 -11.645  -0.508   2.260
  693    HB2  GLU  91           HB2      GLU  91 -11.291  -0.596   4.728
  694    HB3  GLU  91           HB1      GLU  91 -12.568   0.593   4.926
  695    HG2  GLU  91           HG2      GLU  91 -14.155  -1.006   3.856
  696    HG3  GLU  91           HG1      GLU  91 -12.871  -2.214   3.848
  697    H    VAL  92           HN       VAL  92 -13.142   2.351   3.735
  698    HA   VAL  92           HA       VAL  92 -15.105   3.417   3.391
  699    HB   VAL  92           HB       VAL  92 -15.488   4.271   1.170
  700   HG11  VAL  92          HG11      VAL  92 -12.516   3.852   1.613
  701   HG12  VAL  92          HG12      VAL  92 -13.490   5.114   2.363
  702   HG13  VAL  92          HG13      VAL  92 -13.238   5.113   0.615
  703   HG21  VAL  92          HG21      VAL  92 -14.415   3.385  -0.825
  704   HG22  VAL  92          HG22      VAL  92 -15.326   2.093  -0.039
  705   HG23  VAL  92          HG23      VAL  92 -13.575   2.165   0.131
  706    H    TYR  93           HN       TYR  93 -17.216   3.411   1.951
  707    HA   TYR  93           HA       TYR  93 -19.175   2.415   1.402
  708    HD1  TYR  93           HD2      TYR  93 -20.543  -0.399   1.881
  709    HD2  TYR  93           HD1      TYR  93 -18.886   0.631  -1.915
  710    HE1  TYR  93           HE2      TYR  93 -22.649  -1.063   0.777
  711    HE2  TYR  93           HE1      TYR  93 -20.991  -0.021  -3.008
  712    HH   TYR  93           HH       TYR  93 -23.858  -0.578  -1.312
  713    HB2  TYR  93           HB2      TYR  93 -17.564   0.897   0.024
  714    HB3  TYR  93           HB1      TYR  93 -17.877  -0.292   1.276
  715    H    PHE  94           HN       PHE  94 -17.526  -0.177   3.244
  716    HA   PHE  94           HA       PHE  94 -19.892  -0.439   4.908
  717    HD1  PHE  94           HD2      PHE  94 -20.686  -2.745   3.665
  718    HD2  PHE  94           HD1      PHE  94 -16.443  -2.741   3.195
  719    HE1  PHE  94           HE2      PHE  94 -20.929  -3.877   1.491
  720    HE2  PHE  94           HE1      PHE  94 -16.683  -3.878   1.017
  721    HZ   PHE  94           HZ       PHE  94 -18.996  -4.419   0.159
  722    HB2  PHE  94           HB2      PHE  94 -17.342  -2.026   5.201
  723    HB3  PHE  94           HB1      PHE  94 -18.971  -2.511   5.645
  724    H    ALA  95           HN       ALA  95 -19.248  -1.045   7.319
  725    HA   ALA  95           HA       ALA  95 -17.200   0.696   8.415
  726    HB1  ALA  95           HB1      ALA  95 -18.776   1.910   9.885
  727    HB2  ALA  95           HB2      ALA  95 -20.125   1.105   9.086
  728    HB3  ALA  95           HB3      ALA  95 -19.112   2.227   8.179
  729    H    GLN  96           HN       GLN  96 -16.386  -1.379   9.042
  730    HA   GLN  96           HA       GLN  96 -17.629  -2.356  11.513
  731    HB2  GLN  96           HB2      GLN  96 -17.145  -3.864   9.020
  732    HB3  GLN  96           HB1      GLN  96 -16.628  -4.673  10.490
  733    HG2  GLN  96           HG2      GLN  96 -18.860  -4.592  11.396
  734    HG3  GLN  96           HG1      GLN  96 -19.403  -3.553  10.078
  735   HE21  GLN  96          HE21      GLN  96 -21.022  -4.984   9.497
  736   HE22  GLN  96          HE22      GLN  96 -20.693  -6.474   8.689
  737    H    SER  97           HN       SER  97 -16.214  -3.074  13.084
  738    HA   SER  97           HA       SER  97 -13.426  -2.319  12.638
  739    HG   SER  97           HG       SER  97 -13.916  -0.414  15.280
  740    HB2  SER  97           HB2      SER  97 -15.119  -2.585  15.109
  741    HB3  SER  97           HB1      SER  97 -13.362  -2.489  15.216
  742    H    GLN  98           HN       GLN  98 -14.502  -4.560  15.125
  743    HA   GLN  98           HA       GLN  98 -12.360  -6.357  14.468
  744    HB2  GLN  98           HB2      GLN  98 -13.354  -7.766  16.354
  745    HB3  GLN  98           HB1      GLN  98 -12.754  -6.170  16.800
  746    HG2  GLN  98           HG2      GLN  98 -14.877  -6.649  17.918
  747    HG3  GLN  98           HG1      GLN  98 -15.056  -5.310  16.790
  748   HE21  GLN  98          HE21      GLN  98 -16.298  -5.570  14.951
  749   HE22  GLN  98          HE22      GLN  98 -17.376  -6.904  14.743
  750    H    GLN  99           HN       GLN  99 -14.229  -6.096  12.377
  751    HA   GLN  99           HA       GLN  99 -15.065  -8.894  12.130
  752    HB2  GLN  99           HB2      GLN  99 -16.784  -6.568  12.146
  753    HB3  GLN  99           HB1      GLN  99 -16.874  -7.374  10.586
  754    HG2  GLN  99           HG2      GLN  99 -17.492  -9.472  11.684
  755    HG3  GLN  99           HG1      GLN  99 -17.340  -8.700  13.265
  756   HE21  GLN  99          HE21      GLN  99 -18.891  -7.213  13.922
  757   HE22  GLN  99          HE22      GLN  99 -20.433  -7.095  13.151
  758    H    LYS 100           HN       LYS 100 -14.295  -5.841  10.526
  759    HA   LYS 100           HA       LYS 100 -13.663  -7.258   8.056
  760    HB2  LYS 100           HB2      LYS 100 -14.715  -4.730   8.574
  761    HB3  LYS 100           HB1      LYS 100 -13.049  -4.395   8.131
  762    HG2  LYS 100           HG2      LYS 100 -14.178  -4.248   6.084
  763    HG3  LYS 100           HG1      LYS 100 -13.530  -5.889   6.059
  764    HD2  LYS 100           HD2      LYS 100 -15.779  -6.668   6.966
  765    HD3  LYS 100           HD1      LYS 100 -16.375  -5.034   6.680
  766    HE2  LYS 100           HE2      LYS 100 -15.728  -5.277   4.277
  767    HE3  LYS 100           HE1      LYS 100 -15.295  -6.956   4.598
  768    HZ1  LYS 100           HZ1      LYS 100 -17.989  -5.744   4.900
  769    HZ2  LYS 100           HZ2      LYS 100 -17.597  -7.333   5.326
  770    HZ3  LYS 100           HZ3      LYS 100 -17.504  -6.844   3.709
  771    H    VAL 101           HN       VAL 101 -11.916  -8.401   9.133
  772    HA   VAL 101           HA       VAL 101  -9.495  -6.759   9.539
  773    HB   VAL 101           HB       VAL 101  -8.743  -8.274  11.136
  774   HG11  VAL 101          HG11      VAL 101 -10.616  -8.865  12.614
  775   HG12  VAL 101          HG12      VAL 101 -11.747  -8.602  11.288
  776   HG13  VAL 101          HG13      VAL 101 -10.830  -7.246  11.940
  777   HG21  VAL 101          HG21      VAL 101 -10.549 -10.376   9.912
  778   HG22  VAL 101          HG22      VAL 101  -9.484 -10.632  11.293
  779   HG23  VAL 101          HG23      VAL 101  -8.801 -10.270   9.705
  780    H    PHE 102           HN       PHE 102  -7.494  -7.585   8.692
  781    HA   PHE 102           HA       PHE 102  -7.770  -9.513   6.493
  782    HD1  PHE 102           HD1      PHE 102  -8.709  -9.068   4.262
  783    HD2  PHE 102           HD2      PHE 102  -8.422  -5.206   6.050
  784    HE1  PHE 102           HE1      PHE 102 -10.877  -8.448   3.267
  785    HE2  PHE 102           HE2      PHE 102 -10.579  -4.578   5.046
  786    HZ   PHE 102           HZ       PHE 102 -11.812  -6.199   3.651
  787    HB2  PHE 102           HB2      PHE 102  -6.679  -6.720   6.324
  788    HB3  PHE 102           HB1      PHE 102  -6.418  -7.905   5.087
  789    H    ASP 103           HN       ASP 103  -5.494  -9.929   5.477
  790    HA   ASP 103           HA       ASP 103  -3.502  -9.867   7.632
  791    HB2  ASP 103           HB2      ASP 103  -3.869 -12.092   5.642
  792    HB3  ASP 103           HB1      ASP 103  -2.681 -12.054   6.949
  793    H    VAL 104           HN       VAL 104  -1.436  -9.265   7.121
  794    HA   VAL 104           HA       VAL 104  -0.844  -8.762   4.284
  795    HB   VAL 104           HB       VAL 104  -0.497  -6.837   6.590
  796   HG11  VAL 104          HG11      VAL 104   0.607  -5.321   4.976
  797   HG12  VAL 104          HG12      VAL 104   0.546  -6.583   3.746
  798   HG13  VAL 104          HG13      VAL 104   1.541  -6.807   5.185
  799   HG21  VAL 104          HG21      VAL 104  -1.890  -5.383   5.239
  800   HG22  VAL 104          HG22      VAL 104  -2.710  -6.917   5.525
  801   HG23  VAL 104          HG23      VAL 104  -1.966  -6.584   3.960
  802    H    ARG 105           HN       ARG 105   1.078  -9.416   3.594
  803    HA   ARG 105           HA       ARG 105   3.229  -9.890   5.534
  804    HE   ARG 105           HE       ARG 105  -0.760 -13.807   4.326
  805    HB2  ARG 105           HB2      ARG 105   3.043 -11.852   3.327
  806    HB3  ARG 105           HB1      ARG 105   3.468 -12.124   5.012
  807    HG2  ARG 105           HG2      ARG 105   1.082 -12.014   5.620
  808    HG3  ARG 105           HG1      ARG 105   0.663 -11.746   3.935
  809    HD2  ARG 105           HD2      ARG 105   1.587 -13.939   3.335
  810    HD3  ARG 105           HD1      ARG 105   2.067 -14.210   5.008
  811   HH11  ARG 105          HH11      ARG 105   1.804 -15.775   5.631
  812   HH12  ARG 105          HH12      ARG 105   0.731 -16.969   6.281
  813   HH21  ARG 105          HH21      ARG 105  -2.179 -15.375   5.177
  814   HH22  ARG 105          HH22      ARG 105  -1.533 -16.744   6.021
  815    H    VAL 106           HN       VAL 106   5.331  -9.815   4.778
  816    HA   VAL 106           HA       VAL 106   5.679  -8.735   2.083
  817    HB   VAL 106           HB       VAL 106   7.504  -7.329   2.846
  818   HG11  VAL 106          HG11      VAL 106   6.268  -5.796   4.342
  819   HG12  VAL 106          HG12      VAL 106   5.093  -7.071   4.662
  820   HG13  VAL 106          HG13      VAL 106   5.237  -6.397   3.039
  821   HG21  VAL 106          HG21      VAL 106   8.027  -7.168   5.287
  822   HG22  VAL 106          HG22      VAL 106   8.468  -8.724   4.578
  823   HG23  VAL 106          HG23      VAL 106   7.006  -8.579   5.551
  824    H    ASN 107           HN       ASN 107   6.849  -9.947   0.774
  825    HA   ASN 107           HA       ASN 107   8.082 -11.695   0.003
  826    HB2  ASN 107           HB2      ASN 107   9.762 -10.235   1.773
  827    HB3  ASN 107           HB1      ASN 107  10.088 -11.941   2.002
  828   HD21  ASN 107          HD21      ASN 107   9.646 -12.912  -0.518
  829   HD22  ASN 107          HD22      ASN 107  10.852 -12.285  -1.575
  830    H    GLY 108           HN       GLY 108   5.949 -12.126   1.919
  831    HA2  GLY 108           HA2      GLY 108   4.990 -14.152   2.558
  832    HA3  GLY 108           HA1      GLY 108   6.581 -14.887   2.534
  833    H    HIS 109           HN       HIS 109   6.257 -11.899   4.199
  834    HA   HIS 109           HA       HIS 109   6.422 -13.360   6.750
  835    HD1  HIS 109           HD1      HIS 109   8.876 -13.595   8.142
  836    HD2  HIS 109           HD2      HIS 109   9.799 -12.142   4.352
  837    HE1  HIS 109           HE1      HIS 109  10.942 -14.838   7.432
  838    HE2  HIS 109           HE2      HIS 109  11.390 -14.052   5.080
  839    HB2  HIS 109           HB2      HIS 109   7.798 -10.916   5.707
  840    HB3  HIS 109           HB1      HIS 109   7.718 -11.250   7.408
  841    H    THR 110           HN       THR 110   4.575 -13.084   7.939
  842    HA   THR 110           HA       THR 110   2.754 -10.963   7.528
  843    HB   THR 110           HB       THR 110   1.849 -11.567   9.827
  844    HG1  THR 110           HG1      THR 110   3.732 -12.569  10.646
  845   HG21  THR 110          HG21      THR 110   2.009 -13.508   7.533
  846   HG22  THR 110          HG22      THR 110   0.675 -12.443   7.983
  847   HG23  THR 110          HG23      THR 110   1.048 -13.859   8.967
  848    H    VAL 111           HN       VAL 111   2.816  -8.939   8.145
  849    HA   VAL 111           HA       VAL 111   4.486  -8.247  10.463
  850    HB   VAL 111           HB       VAL 111   3.915  -6.307   8.237
  851   HG11  VAL 111          HG11      VAL 111   5.805  -5.117   9.133
  852   HG12  VAL 111          HG12      VAL 111   6.247  -6.472  10.161
  853   HG13  VAL 111          HG13      VAL 111   4.776  -5.558  10.495
  854   HG21  VAL 111          HG21      VAL 111   6.206  -8.273   8.402
  855   HG22  VAL 111          HG22      VAL 111   6.151  -6.900   7.301
  856   HG23  VAL 111          HG23      VAL 111   4.967  -8.202   7.149
  857    H    VAL 112           HN       VAL 112   1.516  -7.754   8.663
  858    HA   VAL 112           HA       VAL 112   0.380  -6.588  11.104
  859    HB   VAL 112           HB       VAL 112  -0.897  -5.480   8.735
  860   HG11  VAL 112          HG11      VAL 112   0.470  -4.116  11.074
  861   HG12  VAL 112          HG12      VAL 112  -1.210  -4.655  11.058
  862   HG13  VAL 112          HG13      VAL 112  -0.681  -3.377   9.962
  863   HG21  VAL 112          HG21      VAL 112   1.967  -4.616   9.184
  864   HG22  VAL 112          HG22      VAL 112   0.855  -4.011   7.956
  865   HG23  VAL 112          HG23      VAL 112   1.450  -5.669   7.870
  866    H    LYS 113           HN       LYS 113  -0.598  -8.557  11.543
  867    HA   LYS 113           HA       LYS 113  -2.568  -9.451   9.597
  868    HB2  LYS 113           HB2      LYS 113  -2.611 -11.582  10.759
  869    HB3  LYS 113           HB1      LYS 113  -0.948 -11.149  10.371
  870    HG2  LYS 113           HG2      LYS 113  -0.447 -10.610  12.624
  871    HG3  LYS 113           HG1      LYS 113  -2.155 -10.536  13.064
  872    HD2  LYS 113           HD2      LYS 113  -1.156 -12.593  13.949
  873    HD3  LYS 113           HD1      LYS 113  -2.349 -12.984  12.709
  874    HE2  LYS 113           HE2      LYS 113  -0.628 -13.478  11.105
  875    HE3  LYS 113           HE1      LYS 113   0.623 -12.800  12.147
  876    HZ1  LYS 113           HZ1      LYS 113  -0.989 -15.221  12.743
  877    HZ2  LYS 113           HZ2      LYS 113   0.233 -14.582  13.721
  878    HZ3  LYS 113           HZ3      LYS 113   0.613 -15.215  12.198
  879    H    ASP 114           HN       ASP 114  -4.631  -9.507   9.977
  880    HA   ASP 114           HA       ASP 114  -6.643  -9.369  11.033
  881    HB2  ASP 114           HB2      ASP 114  -5.179  -8.347  13.485
  882    HB3  ASP 114           HB1      ASP 114  -6.892  -8.743  13.398
  883    H    LEU 115           HN       LEU 115  -4.752  -7.508   9.689
  884    HA   LEU 115           HA       LEU 115  -4.912  -4.918  10.417
  885    HG   LEU 115           HG       LEU 115  -5.991  -4.013   7.354
  886    HB2  LEU 115           HB2      LEU 115  -3.590  -5.395   8.548
  887    HB3  LEU 115           HB1      LEU 115  -4.904  -6.151   7.694
  888   HD11  LEU 115          HD11      LEU 115  -5.572  -2.687   9.200
  889   HD12  LEU 115          HD12      LEU 115  -4.562  -1.939   7.966
  890   HD13  LEU 115          HD13      LEU 115  -3.836  -2.997   9.165
  891   HD21  LEU 115          HD21      LEU 115  -4.269  -4.689   5.727
  892   HD22  LEU 115          HD22      LEU 115  -3.087  -3.740   6.634
  893   HD23  LEU 115          HD23      LEU 115  -4.454  -2.941   5.863
  894    H    ASP 116           HN       ASP 116  -6.677  -4.125  11.332
  895    HA   ASP 116           HA       ASP 116  -9.199  -4.197   9.831
  896    HB2  ASP 116           HB2      ASP 116 -10.204  -3.419  12.018
  897    HB3  ASP 116           HB1      ASP 116  -9.444  -5.002  12.105
  898    H    ILE 117           HN       ILE 117  -8.800  -2.645   8.347
  899    HA   ILE 117           HA       ILE 117  -7.524  -0.220   8.621
  900    HB   ILE 117           HB       ILE 117  -9.893  -0.757   6.831
  901   HG12  ILE 117          HG12      ILE 117  -6.954  -1.232   6.263
  902   HG13  ILE 117          HG11      ILE 117  -8.103  -2.501   6.656
  903   HG21  ILE 117          HG21      ILE 117  -9.103   1.629   7.045
  904   HG22  ILE 117          HG22      ILE 117  -9.016   0.975   5.407
  905   HG23  ILE 117          HG23      ILE 117  -7.557   1.105   6.382
  906   HD11  ILE 117          HD11      ILE 117  -7.534  -2.142   4.211
  907   HD12  ILE 117          HD12      ILE 117  -8.508  -0.675   4.316
  908   HD13  ILE 117          HD13      ILE 117  -9.241  -2.247   4.635
  909    H    PHE 118           HN       PHE 118 -11.006  -0.861   9.010
  910    HA   PHE 118           HA       PHE 118 -11.784   1.795   9.461
  911    HD1  PHE 118           HD1      PHE 118 -14.651   1.946   8.584
  912    HD2  PHE 118           HD2      PHE 118 -14.058   0.368  12.504
  913    HE1  PHE 118           HE1      PHE 118 -16.481   3.366   9.428
  914    HE2  PHE 118           HE2      PHE 118 -15.886   1.784  13.356
  915    HZ   PHE 118           HZ       PHE 118 -17.101   3.287  11.818
  916    HB2  PHE 118           HB2      PHE 118 -13.338  -0.086   8.942
  917    HB3  PHE 118           HB1      PHE 118 -13.073  -0.709  10.560
  918    H    ASP 119           HN       ASP 119 -10.832  -0.730  11.780
  919    HA   ASP 119           HA       ASP 119 -11.332   0.885  14.074
  920    HB2  ASP 119           HB2      ASP 119 -11.216  -1.666  13.969
  921    HB3  ASP 119           HB1      ASP 119  -9.468  -1.477  13.971
  922    H    ARG 120           HN       ARG 120  -8.589   0.500  11.961
  923    HA   ARG 120           HA       ARG 120  -6.638   1.496  13.775
  924    HE   ARG 120           HE       ARG 120  -4.504  -2.363  12.802
  925    HB2  ARG 120           HB2      ARG 120  -6.678   1.209  10.773
  926    HB3  ARG 120           HB1      ARG 120  -5.287   1.850  11.634
  927    HG2  ARG 120           HG2      ARG 120  -6.396  -0.805  12.465
  928    HG3  ARG 120           HG1      ARG 120  -5.411  -0.718  11.005
  929    HD2  ARG 120           HD2      ARG 120  -3.545   0.205  12.274
  930    HD3  ARG 120           HD1      ARG 120  -4.528   0.275  13.733
  931   HH11  ARG 120          HH11      ARG 120  -2.344  -0.005  14.189
  932   HH12  ARG 120          HH12      ARG 120  -1.323  -1.190  14.933
  933   HH21  ARG 120          HH21      ARG 120  -3.166  -3.928  13.781
  934   HH22  ARG 120          HH22      ARG 120  -1.789  -3.419  14.701
  935    H    VAL 121           HN       VAL 121  -8.141   3.058  10.919
  936    HA   VAL 121           HA       VAL 121  -7.258   5.635  12.005
  937    HB   VAL 121           HB       VAL 121  -6.642   5.127   9.657
  938   HG11  VAL 121          HG11      VAL 121  -9.632   5.219   9.166
  939   HG12  VAL 121          HG12      VAL 121  -8.615   3.784   9.054
  940   HG13  VAL 121          HG13      VAL 121  -8.391   5.117   7.917
  941   HG21  VAL 121          HG21      VAL 121  -7.517   7.269   8.674
  942   HG22  VAL 121          HG22      VAL 121  -6.822   7.463  10.285
  943   HG23  VAL 121          HG23      VAL 121  -8.573   7.425  10.077
  944    H    GLY 122           HN       GLY 122 -10.195   3.972  10.907
  945    HA2  GLY 122           HA2      GLY 122 -12.151   4.530  12.392
  946    HA3  GLY 122           HA1      GLY 122 -11.752   6.208  12.057
  947    H    HIS 123           HN       HIS 123 -13.416   6.951  10.896
  948    HA   HIS 123           HA       HIS 123 -14.697   5.311   8.888
  949    HD1  HIS 123           HD1      HIS 123 -15.369   7.177  12.245
  950    HD2  HIS 123           HD2      HIS 123 -18.115   5.695   9.500
  951    HE1  HIS 123           HE1      HIS 123 -17.160   6.066  13.618
  952    HE2  HIS 123           HE2      HIS 123 -18.814   5.181  11.936
  953    HB2  HIS 123           HB2      HIS 123 -15.172   8.157   9.795
  954    HB3  HIS 123           HB1      HIS 123 -16.132   7.359   8.555
  955    H    SER 124           HN       SER 124 -14.047   5.178   6.861
  956    HA   SER 124           HA       SER 124 -12.868   5.546   4.947
  957    HG   SER 124           HG       SER 124 -14.860   8.936   5.590
  958    HB2  SER 124           HB2      SER 124 -13.341   7.721   3.864
  959    HB3  SER 124           HB1      SER 124 -14.794   7.074   4.630
  960    H    THR 125           HN       THR 125 -11.986   8.722   4.945
  961    HA   THR 125           HA       THR 125  -9.974   9.764   5.013
  962    HB   THR 125           HB       THR 125  -8.808   9.721   7.187
  963    HG1  THR 125           HG1      THR 125 -10.055   8.261   8.781
  964   HG21  THR 125          HG21      THR 125 -10.783  11.126   7.076
  965   HG22  THR 125          HG22      THR 125 -10.773  10.311   8.644
  966   HG23  THR 125          HG23      THR 125 -11.829   9.734   7.357
  967    H    ALA 126           HN       ALA 126  -7.478   9.107   6.042
  968    HA   ALA 126           HA       ALA 126  -6.737   6.906   4.237
  969    HB1  ALA 126           HB1      ALA 126  -4.746   8.018   3.779
  970    HB2  ALA 126           HB2      ALA 126  -4.724   8.811   5.348
  971    HB3  ALA 126           HB3      ALA 126  -5.815   9.378   4.101
  972    H    HIS 127           HN       HIS 127  -5.686   5.124   4.890
  973    HA   HIS 127           HA       HIS 127  -4.681   5.058   7.666
  974    HD1  HIS 127           HD1      HIS 127  -3.650   3.772   8.953
  975    HD2  HIS 127           HD2      HIS 127  -5.229   0.285   7.362
  976    HE1  HIS 127           HE1      HIS 127  -2.743   1.916  10.384
  977    HE2  HIS 127           HE2      HIS 127  -3.812  -0.179   9.475
  978    HB2  HIS 127           HB2      HIS 127  -6.389   3.303   7.082
  979    HB3  HIS 127           HB1      HIS 127  -5.293   2.715   5.841
  980    H    ASP 128           HN       ASP 128  -2.497   4.437   7.996
  981    HA   ASP 128           HA       ASP 128  -0.913   3.879   5.616
  982    HB2  ASP 128           HB2      ASP 128   0.695   5.706   6.110
  983    HB3  ASP 128           HB1      ASP 128  -0.910   6.326   5.714
  984    H    GLU 129           HN       GLU 129   0.328   2.223   6.040
  985    HA   GLU 129           HA       GLU 129   1.488   2.019   8.741
  986    HB2  GLU 129           HB2      GLU 129  -0.147   0.194   7.918
  987    HB3  GLU 129           HB1      GLU 129   1.172  -0.319   6.869
  988    HG2  GLU 129           HG2      GLU 129   1.212  -1.654   8.890
  989    HG3  GLU 129           HG1      GLU 129   2.615  -0.582   8.882
  990    H    ILE 130           HN       ILE 130   3.631   1.811   8.959
  991    HA   ILE 130           HA       ILE 130   5.274   1.936   6.513
  992    HB   ILE 130           HB       ILE 130   5.947   2.966   9.279
  993   HG12  ILE 130          HG12      ILE 130   5.372   4.714   6.904
  994   HG13  ILE 130          HG11      ILE 130   4.036   4.082   7.858
  995   HG21  ILE 130          HG21      ILE 130   7.340   3.955   6.849
  996   HG22  ILE 130          HG22      ILE 130   7.712   2.306   7.334
  997   HG23  ILE 130          HG23      ILE 130   7.994   3.640   8.455
  998   HD11  ILE 130          HD11      ILE 130   4.793   5.223   9.800
  999   HD12  ILE 130          HD12      ILE 130   4.796   6.375   8.465
 1000   HD13  ILE 130          HD13      ILE 130   6.312   5.665   9.019
 1001    H    ILE 131           HN       ILE 131   6.851   0.420   6.218
 1002    HA   ILE 131           HA       ILE 131   7.521  -1.337   8.490
 1003    HB   ILE 131           HB       ILE 131   6.878  -2.288   5.707
 1004   HG12  ILE 131          HG12      ILE 131   5.374  -2.758   8.294
 1005   HG13  ILE 131          HG11      ILE 131   4.901  -1.585   7.070
 1006   HG21  ILE 131          HG21      ILE 131   8.630  -3.645   6.691
 1007   HG22  ILE 131          HG22      ILE 131   7.120  -4.557   6.720
 1008   HG23  ILE 131          HG23      ILE 131   7.718  -3.795   8.191
 1009   HD11  ILE 131          HD11      ILE 131   5.169  -4.526   6.522
 1010   HD12  ILE 131          HD12      ILE 131   4.426  -3.296   5.501
 1011   HD13  ILE 131          HD13      ILE 131   3.665  -3.755   7.023
 1012    HA   PRO 132           HA       PRO 132  11.471   0.023   6.384
 1013    HB2  PRO 132           HB2      PRO 132  12.406  -0.381   9.194
 1014    HB3  PRO 132           HB1      PRO 132  12.798   0.940   8.079
 1015    HG2  PRO 132           HG2      PRO 132  11.093   1.446  10.028
 1016    HG3  PRO 132           HG1      PRO 132  10.666   1.964   8.381
 1017    HD2  PRO 132           HD2      PRO 132   9.749  -0.545   9.830
 1018    HD3  PRO 132           HD1      PRO 132   8.757   0.680   8.998
 1019    H    ILE 133           HN       ILE 133  13.157  -1.286   5.729
 1020    HA   ILE 133           HA       ILE 133  13.366  -3.965   6.933
 1021    HB   ILE 133           HB       ILE 133  13.343  -3.477   3.959
 1022   HG12  ILE 133          HG12      ILE 133  11.091  -4.681   5.576
 1023   HG13  ILE 133          HG11      ILE 133  11.114  -3.000   5.055
 1024   HG21  ILE 133          HG21      ILE 133  13.084  -6.051   5.520
 1025   HG22  ILE 133          HG22      ILE 133  14.569  -5.481   4.762
 1026   HG23  ILE 133          HG23      ILE 133  13.171  -5.893   3.766
 1027   HD11  ILE 133          HD11      ILE 133   9.764  -4.418   3.588
 1028   HD12  ILE 133          HD12      ILE 133  11.190  -5.391   3.230
 1029   HD13  ILE 133          HD13      ILE 133  11.129  -3.701   2.730
 1030    H    SER 134           HN       SER 134  15.402  -5.037   6.468
 1031    HA   SER 134           HA       SER 134  17.493  -3.278   5.395
 1032    HG   SER 134           HG       SER 134  17.150  -4.688   9.009
 1033    HB2  SER 134           HB2      SER 134  19.032  -4.134   7.212
 1034    HB3  SER 134           HB1      SER 134  17.732  -3.090   7.798
 1035    H    ILE 135           HN       ILE 135  18.098  -4.254   3.599
 1036    HA   ILE 135           HA       ILE 135  18.415  -7.177   3.570
 1037    HB   ILE 135           HB       ILE 135  18.305  -5.227   1.262
 1038   HG12  ILE 135          HG12      ILE 135  16.263  -7.326   1.783
 1039   HG13  ILE 135          HG11      ILE 135  16.203  -5.817   2.680
 1040   HG21  ILE 135          HG21      ILE 135  19.619  -7.499   1.071
 1041   HG22  ILE 135          HG22      ILE 135  18.545  -7.003  -0.238
 1042   HG23  ILE 135          HG23      ILE 135  18.005  -8.186   0.951
 1043   HD11  ILE 135          HD11      ILE 135  14.776  -5.934   0.621
 1044   HD12  ILE 135          HD12      ILE 135  16.270  -5.943  -0.314
 1045   HD13  ILE 135          HD13      ILE 135  15.876  -4.560   0.707
 1046    H    LYS 136           HN       LYS 136  20.432  -8.031   3.588
 1047    HA   LYS 136           HA       LYS 136  22.644  -6.467   2.503
 1048    HB2  LYS 136           HB2      LYS 136  22.379  -7.233   5.397
 1049    HB3  LYS 136           HB1      LYS 136  23.968  -7.052   4.666
 1050    HG2  LYS 136           HG2      LYS 136  23.561  -4.734   4.167
 1051    HG3  LYS 136           HG1      LYS 136  21.858  -4.887   4.601
 1052    HD2  LYS 136           HD2      LYS 136  22.431  -5.226   6.942
 1053    HD3  LYS 136           HD1      LYS 136  24.152  -5.286   6.550
 1054    HE2  LYS 136           HE2      LYS 136  24.115  -2.943   5.871
 1055    HE3  LYS 136           HE1      LYS 136  22.370  -2.872   6.115
 1056    HZ1  LYS 136           HZ1      LYS 136  23.591  -1.917   7.973
 1057    HZ2  LYS 136           HZ2      LYS 136  24.375  -3.391   8.241
 1058    HZ3  LYS 136           HZ3      LYS 136  22.702  -3.273   8.463
 1059    H    LYS 137           HN       LYS 137  24.247  -7.689   1.658
 1060    HA   LYS 137           HA       LYS 137  25.328  -9.517   0.851
 1061    HB2  LYS 137           HB2      LYS 137  24.343 -10.777   3.419
 1062    HB3  LYS 137           HB1      LYS 137  25.568 -11.477   2.371
 1063    HG2  LYS 137           HG2      LYS 137  27.054  -9.581   2.791
 1064    HG3  LYS 137           HG1      LYS 137  25.816  -8.803   3.775
 1065    HD2  LYS 137           HD2      LYS 137  27.160 -11.460   4.410
 1066    HD3  LYS 137           HD1      LYS 137  27.552  -9.914   5.164
 1067    HE2  LYS 137           HE2      LYS 137  24.986  -9.896   5.778
 1068    HE3  LYS 137           HE1      LYS 137  25.124 -11.640   5.547
 1069    HZ1  LYS 137           HZ1      LYS 137  26.937 -11.655   7.159
 1070    HZ2  LYS 137           HZ2      LYS 137  25.508 -11.055   7.836
 1071    HZ3  LYS 137           HZ3      LYS 137  26.750  -9.992   7.405
 1072    H    GLY 138           HN       GLY 138  22.404  -9.048   0.401
 1073    HA2  GLY 138           HA2      GLY 138  20.927 -10.057  -1.081
 1074    HA3  GLY 138           HA1      GLY 138  21.907 -11.515  -1.023
 1075    H    LYS 139           HN       LYS 139  20.924 -10.099   1.962
 1076    HA   LYS 139           HA       LYS 139  18.971 -12.250   2.328
 1077    HB2  LYS 139           HB2      LYS 139  21.080 -11.085   4.005
 1078    HB3  LYS 139           HB1      LYS 139  19.598 -11.480   4.828
 1079    HG2  LYS 139           HG2      LYS 139  19.826 -13.801   4.309
 1080    HG3  LYS 139           HG1      LYS 139  21.099 -13.476   3.131
 1081    HD2  LYS 139           HD2      LYS 139  22.639 -12.842   4.898
 1082    HD3  LYS 139           HD1      LYS 139  21.355 -12.932   6.105
 1083    HE2  LYS 139           HE2      LYS 139  21.168 -15.352   5.752
 1084    HE3  LYS 139           HE1      LYS 139  22.390 -15.277   4.482
 1085    HZ1  LYS 139           HZ1      LYS 139  22.824 -14.603   7.343
 1086    HZ2  LYS 139           HZ2      LYS 139  23.997 -14.531   6.127
 1087    HZ3  LYS 139           HZ3      LYS 139  23.330 -16.021   6.570
 1088    H    LEU 140           HN       LEU 140  17.144 -11.767   3.774
 1089    HA   LEU 140           HA       LEU 140  16.479  -8.900   3.761
 1090    HG   LEU 140           HG       LEU 140  14.272  -8.161   2.949
 1091    HB2  LEU 140           HB2      LEU 140  15.204 -10.403   2.138
 1092    HB3  LEU 140           HB1      LEU 140  14.458 -11.120   3.542
 1093   HD11  LEU 140          HD11      LEU 140  11.953  -8.743   2.147
 1094   HD12  LEU 140          HD12      LEU 140  12.530 -10.400   1.987
 1095   HD13  LEU 140          HD13      LEU 140  13.286  -9.108   1.054
 1096   HD21  LEU 140          HD21      LEU 140  13.757  -8.752   5.225
 1097   HD22  LEU 140          HD22      LEU 140  12.629  -9.997   4.678
 1098   HD23  LEU 140          HD23      LEU 140  12.288  -8.299   4.366
 1099    H    SER 141           HN       SER 141  16.136  -8.028   5.660
 1100    HA   SER 141           HA       SER 141  15.415  -9.782   7.913
 1101    HG   SER 141           HG       SER 141  15.913  -7.540   9.975
 1102    HB2  SER 141           HB2      SER 141  17.671  -8.708   8.095
 1103    HB3  SER 141           HB1      SER 141  16.882  -7.134   8.032
 1104    H    VAL 142           HN       VAL 142  13.337  -9.601   8.319
 1105    HA   VAL 142           HA       VAL 142  12.016  -6.999   7.980
 1106    HB   VAL 142           HB       VAL 142  10.962  -8.805   6.687
 1107   HG11  VAL 142          HG11      VAL 142  10.382 -10.209   9.295
 1108   HG12  VAL 142          HG12      VAL 142  11.762 -10.621   8.281
 1109   HG13  VAL 142          HG13      VAL 142  10.128 -10.811   7.660
 1110   HG21  VAL 142          HG21      VAL 142   9.468  -7.092   7.595
 1111   HG22  VAL 142          HG22      VAL 142   9.320  -7.993   9.103
 1112   HG23  VAL 142          HG23      VAL 142   8.665  -8.665   7.612
 1113    H    GLN 143           HN       GLN 143  12.086  -5.869   9.805
 1114    HA   GLN 143           HA       GLN 143  11.866  -5.245  11.970
 1115    HB2  GLN 143           HB2      GLN 143   9.805  -7.410  11.726
 1116    HB3  GLN 143           HB1      GLN 143  10.084  -6.635  13.283
 1117    HG2  GLN 143           HG2      GLN 143   8.203  -5.598  12.064
 1118    HG3  GLN 143           HG1      GLN 143   9.522  -4.452  12.312
 1119   HE21  GLN 143          HE21      GLN 143  10.773  -3.810  10.549
 1120   HE22  GLN 143          HE22      GLN 143  10.234  -4.027   8.923
 1121    H    GLY 144           HN       GLY 144  11.132  -8.548  12.908
 1122    HA2  GLY 144           HA2      GLY 144  13.811  -8.717  14.142
 1123    HA3  GLY 144           HA1      GLY 144  12.358  -9.124  15.039
 1124    H    GLU 145           HN       GLU 145  13.036  -9.941  11.671
 1125    HA   GLU 145           HA       GLU 145  13.570 -12.712  12.405
 1126    HB2  GLU 145           HB2      GLU 145  11.007 -12.128  11.913
 1127    HB3  GLU 145           HB1      GLU 145  11.550 -12.282  10.246
 1128    HG2  GLU 145           HG2      GLU 145  11.775 -14.427  12.373
 1129    HG3  GLU 145           HG1      GLU 145  10.608 -14.396  11.051
 1130    H    VAL 146           HN       VAL 146  14.934 -13.723  11.008
 1131    HA   VAL 146           HA       VAL 146  15.854 -12.119   8.724
 1132    HB   VAL 146           HB       VAL 146  17.588 -12.626  10.408
 1133   HG11  VAL 146          HG11      VAL 146  17.034 -15.520   9.687
 1134   HG12  VAL 146          HG12      VAL 146  16.677 -14.755  11.236
 1135   HG13  VAL 146          HG13      VAL 146  18.353 -14.959  10.715
 1136   HG21  VAL 146          HG21      VAL 146  17.933 -14.035   7.745
 1137   HG22  VAL 146          HG22      VAL 146  19.256 -13.660   8.849
 1138   HG23  VAL 146          HG23      VAL 146  18.327 -12.354   8.105
 1139    H    SER 147           HN       SER 147  15.975 -12.947   6.695
 1140    HA   SER 147           HA       SER 147  15.539 -15.713   6.115
 1141    HG   SER 147           HG       SER 147  13.268 -16.440   6.577
 1142    HB2  SER 147           HB2      SER 147  13.297 -13.735   5.735
 1143    HB3  SER 147           HB1      SER 147  13.422 -15.176   4.726
 1144    H    THR 148           HN       THR 148  16.576 -16.152   4.307
 1145    HA   THR 148           HA       THR 148  17.992 -14.263   2.870
 1146    HB   THR 148           HB       THR 148  18.764 -16.517   2.795
 1147    HG1  THR 148           HG1      THR 148  17.849 -16.412   0.172
 1148   HG21  THR 148          HG21      THR 148  17.436 -18.299   1.673
 1149   HG22  THR 148          HG22      THR 148  16.100 -17.159   1.514
 1150   HG23  THR 148          HG23      THR 148  16.636 -17.664   3.114
 1151    H    PHE 149           HN       PHE 149  17.762 -13.195   0.994
 1152    HA   PHE 149           HA       PHE 149  15.074 -12.736   0.052
 1153    HD1  PHE 149           HD2      PHE 149  14.442 -10.125  -1.191
 1154    HD2  PHE 149           HD1      PHE 149  17.969 -11.679  -3.051
 1155    HE1  PHE 149           HE2      PHE 149  13.704  -9.217  -3.357
 1156    HE2  PHE 149           HE1      PHE 149  17.241 -10.759  -5.202
 1157    HZ   PHE 149           HZ       PHE 149  15.060  -9.667  -5.403
 1158    HB2  PHE 149           HB2      PHE 149  16.457 -10.775   0.135
 1159    HB3  PHE 149           HB1      PHE 149  17.794 -11.596  -0.645
 1160    H    THR 150           HN       THR 150  14.203 -13.395  -1.910
 1161    HA   THR 150           HA       THR 150  15.938 -15.019  -3.636
 1162    HB   THR 150           HB       THR 150  14.044 -16.673  -3.899
 1163    HG1  THR 150           HG1      THR 150  12.245 -16.207  -2.909
 1164   HG21  THR 150          HG21      THR 150  15.391 -16.342  -1.205
 1165   HG22  THR 150          HG22      THR 150  15.933 -17.344  -2.552
 1166   HG23  THR 150          HG23      THR 150  14.476 -17.780  -1.654
 1167    H    GLY 151           HN       GLY 151  15.956 -13.562  -5.291
 1168    HA2  GLY 151           HA2      GLY 151  15.263 -12.804  -7.333
 1169    HA3  GLY 151           HA1      GLY 151  13.783 -13.716  -7.122
 1170    H    LYS 152           HN       LYS 152  12.344 -12.527  -5.243
 1171    HA   LYS 152           HA       LYS 152  12.505  -9.652  -5.616
 1172    HB2  LYS 152           HB2      LYS 152  10.440  -9.357  -6.720
 1173    HB3  LYS 152           HB1      LYS 152  11.195 -10.706  -7.563
 1174    HG2  LYS 152           HG2      LYS 152   9.069 -10.950  -5.437
 1175    HG3  LYS 152           HG1      LYS 152   8.774 -11.019  -7.165
 1176    HD2  LYS 152           HD2      LYS 152   8.959 -13.278  -6.876
 1177    HD3  LYS 152           HD1      LYS 152  10.691 -12.954  -6.915
 1178    HE2  LYS 152           HE2      LYS 152  10.664 -12.792  -4.430
 1179    HE3  LYS 152           HE1      LYS 152   8.960 -13.229  -4.447
 1180    HZ1  LYS 152           HZ1      LYS 152   9.545 -15.322  -5.496
 1181    HZ2  LYS 152           HZ2      LYS 152  10.352 -15.143  -4.021
 1182    HZ3  LYS 152           HZ3      LYS 152  11.184 -14.904  -5.474
 1183    H    LEU 153           HN       LEU 153  10.503  -8.566  -4.596
 1184    HA   LEU 153           HA       LEU 153  10.108  -9.783  -1.957
 1185    HG   LEU 153           HG       LEU 153  11.067  -8.308  -0.319
 1186    HB2  LEU 153           HB2      LEU 153  10.863  -7.219  -2.632
 1187    HB3  LEU 153           HB1      LEU 153   9.161  -7.061  -2.283
 1188   HD11  LEU 153          HD11      LEU 153  10.626  -5.955   0.790
 1189   HD12  LEU 153          HD12      LEU 153  10.535  -5.452  -0.894
 1190   HD13  LEU 153          HD13      LEU 153  11.988  -6.242  -0.285
 1191   HD21  LEU 153          HD21      LEU 153   8.636  -8.763  -0.069
 1192   HD22  LEU 153          HD22      LEU 153   8.366  -7.026   0.075
 1193   HD23  LEU 153          HD23      LEU 153   9.339  -7.866   1.276
 1194    H    SER 154           HN       SER 154   8.080 -10.564  -1.373
 1195    HA   SER 154           HA       SER 154   5.986  -9.939  -3.365
 1196    HG   SER 154           HG       SER 154   4.487 -11.401  -3.690
 1197    HB2  SER 154           HB2      SER 154   6.935 -12.356  -3.139
 1198    HB3  SER 154           HB1      SER 154   5.924 -12.438  -1.709
 1199    H    VAL 155           HN       VAL 155   4.424  -8.708  -2.634
 1200    HA   VAL 155           HA       VAL 155   3.814  -8.721   0.229
 1201    HB   VAL 155           HB       VAL 155   2.750  -6.909  -1.955
 1202   HG11  VAL 155          HG11      VAL 155   1.897  -5.523  -0.131
 1203   HG12  VAL 155          HG12      VAL 155   2.579  -6.625   1.062
 1204   HG13  VAL 155          HG13      VAL 155   1.254  -7.160   0.030
 1205   HG21  VAL 155          HG21      VAL 155   4.312  -5.249  -1.127
 1206   HG22  VAL 155          HG22      VAL 155   5.205  -6.721  -1.507
 1207   HG23  VAL 155          HG23      VAL 155   4.830  -6.329   0.167
 1208    H    GLU 156           HN       GLU 156   2.627 -10.489   0.630
 1209    HA   GLU 156           HA       GLU 156   0.278 -10.983  -1.065
 1210    HB2  GLU 156           HB2      GLU 156   2.286 -12.717  -0.179
 1211    HB3  GLU 156           HB1      GLU 156   0.897 -13.096   0.827
 1212    HG2  GLU 156           HG2      GLU 156  -0.466 -13.432  -1.215
 1213    HG3  GLU 156           HG1      GLU 156   0.968 -13.122  -2.195
 1214    H    PHE 157           HN       PHE 157  -1.715 -10.935  -0.254
 1215    HA   PHE 157           HA       PHE 157  -2.008 -10.767   2.659
 1216    HD1  PHE 157           HD1      PHE 157  -5.117  -9.739   0.031
 1217    HD2  PHE 157           HD2      PHE 157  -1.474  -7.522   0.091
 1218    HE1  PHE 157           HE1      PHE 157  -5.566  -8.944  -2.256
 1219    HE2  PHE 157           HE2      PHE 157  -1.913  -6.725  -2.194
 1220    HZ   PHE 157           HZ       PHE 157  -3.962  -7.432  -3.374
 1221    HB2  PHE 157           HB2      PHE 157  -3.938  -9.112   2.168
 1222    HB3  PHE 157           HB1      PHE 157  -2.297  -8.494   2.078
 1223    H    VAL 158           HN       VAL 158  -3.816 -11.686   3.516
 1224    HA   VAL 158           HA       VAL 158  -5.446 -13.281   1.643
 1225    HB   VAL 158           HB       VAL 158  -4.712 -14.184   4.425
 1226   HG11  VAL 158          HG11      VAL 158  -5.484 -16.350   3.694
 1227   HG12  VAL 158          HG12      VAL 158  -5.641 -15.788   2.031
 1228   HG13  VAL 158          HG13      VAL 158  -6.726 -15.166   3.274
 1229   HG21  VAL 158          HG21      VAL 158  -2.640 -13.924   3.110
 1230   HG22  VAL 158          HG22      VAL 158  -3.331 -14.919   1.829
 1231   HG23  VAL 158          HG23      VAL 158  -2.997 -15.630   3.408
 1232    H    LYS 159           HN       LYS 159  -7.602 -13.534   2.078
 1233    HA   LYS 159           HA       LYS 159  -8.777 -11.516   3.764
 1234    HB2  LYS 159           HB2      LYS 159 -10.928 -12.286   2.822
 1235    HB3  LYS 159           HB1      LYS 159  -9.748 -11.955   1.559
 1236    HG2  LYS 159           HG2      LYS 159 -10.636 -13.959   0.801
 1237    HG3  LYS 159           HG1      LYS 159  -9.263 -14.537   1.749
 1238    HD2  LYS 159           HD2      LYS 159 -10.779 -14.944   3.669
 1239    HD3  LYS 159           HD1      LYS 159 -12.145 -14.386   2.696
 1240    HE2  LYS 159           HE2      LYS 159 -10.391 -16.771   2.033
 1241    HE3  LYS 159           HE1      LYS 159 -12.010 -16.855   2.734
 1242    HZ1  LYS 159           HZ1      LYS 159 -11.329 -15.710   0.077
 1243    HZ2  LYS 159           HZ2      LYS 159 -12.880 -15.783   0.748
 1244    HZ3  LYS 159           HZ3      LYS 159 -12.063 -17.210   0.351
 1245    H    GLY 160           HN       GLY 160 -10.126 -11.836   5.525
 1246    HA2  GLY 160           HA2      GLY 160  -9.737 -14.430   6.867
 1247    HA3  GLY 160           HA1      GLY 160 -10.035 -12.902   7.685
 1248    H    TYR 161           HN       TYR 161 -12.103 -12.429   5.437
 1249    HA   TYR 161           HA       TYR 161 -14.200 -14.259   6.356
 1250    HD1  TYR 161           HD2      TYR 161 -15.401 -13.521   9.024
 1251    HD2  TYR 161           HD1      TYR 161 -17.087 -11.813   5.497
 1252    HE1  TYR 161           HE2      TYR 161 -17.655 -14.189   9.775
 1253    HE2  TYR 161           HE1      TYR 161 -19.339 -12.483   6.250
 1254    HH   TYR 161           HH       TYR 161 -19.985 -13.528   9.405
 1255    HB2  TYR 161           HB2      TYR 161 -14.105 -11.956   7.605
 1256    HB3  TYR 161           HB1      TYR 161 -14.797 -11.326   6.119
 1257    H    TYR 162           HN       TYR 162 -13.783 -11.380   4.282
 1258    HA   TYR 162           HA       TYR 162 -14.123 -12.754   1.851
 1259    HD1  TYR 162           HD1      TYR 162 -16.039 -14.535   1.079
 1260    HD2  TYR 162           HD2      TYR 162 -17.189 -10.499   0.311
 1261    HE1  TYR 162           HE1      TYR 162 -16.748 -15.168  -1.198
 1262    HE2  TYR 162           HE2      TYR 162 -17.898 -11.135  -1.964
 1263    HH   TYR 162           HH       TYR 162 -17.462 -12.874  -3.606
 1264    HB2  TYR 162           HB2      TYR 162 -16.480 -12.858   2.945
 1265    HB3  TYR 162           HB1      TYR 162 -16.579 -11.154   2.526
 1266    H    ASP 163           HN       ASP 163 -13.985 -11.378   0.033
 1267    HA   ASP 163           HA       ASP 163 -13.270  -9.561  -1.130
 1268    HB2  ASP 163           HB2      ASP 163 -14.767  -8.160   1.088
 1269    HB3  ASP 163           HB1      ASP 163 -14.040  -7.294  -0.263
 1270    H    ASN 164           HN       ASN 164 -11.087  -9.960  -0.841
 1271    HA   ASN 164           HA       ASN 164  -9.500  -9.310   1.338
 1272    HB2  ASN 164           HB2      ASN 164  -9.139 -10.093  -1.389
 1273    HB3  ASN 164           HB1      ASN 164  -8.008  -8.794  -1.040
 1274   HD21  ASN 164          HD21      ASN 164  -7.258 -11.417  -1.633
 1275   HD22  ASN 164          HD22      ASN 164  -6.505 -12.106  -0.239
 1276    HA   PRO 165           HA       PRO 165  -8.765  -4.924   1.757
 1277    HB2  PRO 165           HB2      PRO 165  -6.368  -4.642   0.187
 1278    HB3  PRO 165           HB1      PRO 165  -6.499  -4.644   1.951
 1279    HG2  PRO 165           HG2      PRO 165  -5.844  -6.903   0.092
 1280    HG3  PRO 165           HG1      PRO 165  -5.327  -6.657   1.776
 1281    HD2  PRO 165           HD2      PRO 165  -7.174  -8.495   1.235
 1282    HD3  PRO 165           HD1      PRO 165  -7.412  -7.426   2.632
 1283    H    LYS 166           HN       LYS 166 -10.350  -4.029   0.617
 1284    HA   LYS 166           HA       LYS 166 -10.728  -4.210  -2.142
 1285    HB2  LYS 166           HB2      LYS 166 -12.471  -3.629  -0.452
 1286    HB3  LYS 166           HB1      LYS 166 -11.724  -2.047  -0.274
 1287    HG2  LYS 166           HG2      LYS 166 -12.264  -1.474  -2.566
 1288    HG3  LYS 166           HG1      LYS 166 -12.864  -3.104  -2.873
 1289    HD2  LYS 166           HD2      LYS 166 -14.708  -2.777  -1.328
 1290    HD3  LYS 166           HD1      LYS 166 -14.050  -1.218  -0.816
 1291    HE2  LYS 166           HE2      LYS 166 -14.993  -1.853  -3.625
 1292    HE3  LYS 166           HE1      LYS 166 -15.935  -0.970  -2.420
 1293    HZ1  LYS 166           HZ1      LYS 166 -14.117   0.682  -2.355
 1294    HZ2  LYS 166           HZ2      LYS 166 -14.868   0.579  -3.867
 1295    HZ3  LYS 166           HZ3      LYS 166 -13.352  -0.134  -3.626
 1296    H    VAL 167           HN       VAL 167  -9.243  -1.537  -0.234
 1297    HA   VAL 167           HA       VAL 167  -8.304  -0.471  -2.817
 1298    HB   VAL 167           HB       VAL 167  -8.626   1.047  -0.247
 1299   HG11  VAL 167          HG11      VAL 167  -7.020   2.137  -1.641
 1300   HG12  VAL 167          HG12      VAL 167  -8.531   3.037  -1.817
 1301   HG13  VAL 167          HG13      VAL 167  -8.022   1.921  -3.073
 1302   HG21  VAL 167          HG21      VAL 167 -10.856   0.596  -0.770
 1303   HG22  VAL 167          HG22      VAL 167 -10.542   0.582  -2.499
 1304   HG23  VAL 167          HG23      VAL 167 -10.589   2.112  -1.634
 1305    H    CYS 168           HN       CYS 168  -6.195  -0.127  -3.212
 1306    HA   CYS 168           HA       CYS 168  -4.357  -0.363  -0.915
 1307    HG   CYS 168           HG       CYS 168  -2.895  -3.006  -0.478
 1308    HB2  CYS 168           HB2      CYS 168  -4.770  -2.522  -2.295
 1309    HB3  CYS 168           HB1      CYS 168  -3.755  -1.728  -3.485
 1310    H    ALA 169           HN       ALA 169  -2.626   0.860  -0.942
 1311    HA   ALA 169           HA       ALA 169  -1.916   2.380  -3.339
 1312    HB1  ALA 169           HB1      ALA 169  -1.922   4.383  -2.311
 1313    HB2  ALA 169           HB2      ALA 169  -1.313   3.681  -0.818
 1314    HB3  ALA 169           HB3      ALA 169  -3.033   3.564  -1.197
 1315    H    LEU 170           HN       LEU 170  -0.713  -0.010  -2.748
 1316    HA   LEU 170           HA       LEU 170   1.505  -0.046  -1.126
 1317    HG   LEU 170           HG       LEU 170   3.125  -1.737  -3.651
 1318    HB2  LEU 170           HB2      LEU 170   0.587  -2.019  -2.067
 1319    HB3  LEU 170           HB1      LEU 170   0.767  -1.391  -3.686
 1320   HD11  LEU 170          HD11      LEU 170   4.273  -2.730  -1.709
 1321   HD12  LEU 170          HD12      LEU 170   2.825  -2.433  -0.753
 1322   HD13  LEU 170          HD13      LEU 170   3.723  -1.080  -1.439
 1323   HD21  LEU 170          HD21      LEU 170   3.229  -4.175  -3.323
 1324   HD22  LEU 170          HD22      LEU 170   1.725  -3.706  -4.111
 1325   HD23  LEU 170          HD23      LEU 170   1.736  -4.112  -2.401
 1326    H    PHE 171           HN       PHE 171   3.399   0.910  -1.130
 1327    HA   PHE 171           HA       PHE 171   4.510   1.976  -3.626
 1328    HD1  PHE 171           HD2      PHE 171   6.380   3.475  -3.742
 1329    HD2  PHE 171           HD1      PHE 171   4.656   5.585  -0.471
 1330    HE1  PHE 171           HE2      PHE 171   8.336   4.973  -3.674
 1331    HE2  PHE 171           HE1      PHE 171   6.596   7.071  -0.383
 1332    HZ   PHE 171           HZ       PHE 171   8.440   6.773  -1.997
 1333    HB2  PHE 171           HB2      PHE 171   3.465   3.938  -2.847
 1334    HB3  PHE 171           HB1      PHE 171   3.729   3.501  -1.168
 1335    H    ILE 172           HN       ILE 172   6.542   1.051  -3.783
 1336    HA   ILE 172           HA       ILE 172   7.995   0.866  -1.256
 1337    HB   ILE 172           HB       ILE 172   7.453  -1.350  -2.576
 1338   HG12  ILE 172          HG12      ILE 172   9.964  -0.537  -1.058
 1339   HG13  ILE 172          HG11      ILE 172   8.540  -1.379  -0.434
 1340   HG21  ILE 172          HG21      ILE 172   8.907  -0.276  -4.512
 1341   HG22  ILE 172          HG22      ILE 172   9.024  -1.998  -4.156
 1342   HG23  ILE 172          HG23      ILE 172  10.239  -0.890  -3.537
 1343   HD11  ILE 172          HD11      ILE 172  10.626  -2.515  -2.275
 1344   HD12  ILE 172          HD12      ILE 172   9.159  -3.354  -1.772
 1345   HD13  ILE 172          HD13      ILE 172  10.373  -2.903  -0.574
 1346    H    MET 173           HN       MET 173   9.809   1.760  -0.976
 1347    HA   MET 173           HA       MET 173  11.268   2.935  -3.235
 1348    HB2  MET 173           HB2      MET 173  11.845   4.785  -1.614
 1349    HB3  MET 173           HB1      MET 173  10.167   4.762  -2.127
 1350    HG2  MET 173           HG2      MET 173   9.703   4.905   0.093
 1351    HG3  MET 173           HG1      MET 173  10.078   3.186   0.098
 1352    HE1  MET 173           HE1      MET 173  12.534   6.689   1.424
 1353    HE2  MET 173           HE2      MET 173  11.478   6.572   0.021
 1354    HE3  MET 173           HE3      MET 173  13.164   6.066  -0.094
 1355    H    LYS 174           HN       LYS 174  13.602   3.516  -2.530
 1356    HA   LYS 174           HA       LYS 174  14.551   1.301  -0.850
 1357    HB2  LYS 174           HB2      LYS 174  16.329   0.865  -2.329
 1358    HB3  LYS 174           HB1      LYS 174  14.954   1.183  -3.386
 1359    HG2  LYS 174           HG2      LYS 174  15.725   3.422  -3.829
 1360    HG3  LYS 174           HG1      LYS 174  16.992   3.273  -2.611
 1361    HD2  LYS 174           HD2      LYS 174  16.977   1.314  -4.877
 1362    HD3  LYS 174           HD1      LYS 174  17.525   2.955  -5.211
 1363    HE2  LYS 174           HE2      LYS 174  19.192   2.734  -3.378
 1364    HE3  LYS 174           HE1      LYS 174  18.669   1.065  -3.132
 1365    HZ1  LYS 174           HZ1      LYS 174  20.652   1.233  -4.523
 1366    HZ2  LYS 174           HZ2      LYS 174  19.794   2.150  -5.658
 1367    HZ3  LYS 174           HZ3      LYS 174  19.360   0.541  -5.369
 1368    H    GLY 175           HN       GLY 175  16.400   1.436   0.189
 1369    HA2  GLY 175           HA2      GLY 175  18.341   2.242   1.104
 1370    HA3  GLY 175           HA1      GLY 175  17.995   3.811   0.429
 1371    H    THR 176           HN       THR 176  15.343   4.139   1.827
 1372    HA   THR 176           HA       THR 176  15.597   3.702   4.591
 1373    HB   THR 176           HB       THR 176  16.000   6.402   4.827
 1374    HG1  THR 176           HG1      THR 176  18.280   5.655   3.429
 1375   HG21  THR 176          HG21      THR 176  16.859   4.745   6.421
 1376   HG22  THR 176          HG22      THR 176  18.165   5.809   5.898
 1377   HG23  THR 176          HG23      THR 176  18.033   4.189   5.225
 1378    H    ALA 177           HN       ALA 177  14.127   4.811   5.951
 1379    HA   ALA 177           HA       ALA 177  11.749   5.759   4.583
 1380    HB1  ALA 177           HB1      ALA 177  10.652   5.564   6.702
 1381    HB2  ALA 177           HB2      ALA 177  12.185   5.609   7.569
 1382    HB3  ALA 177           HB3      ALA 177  11.762   4.193   6.617
 1383    H    ASP 178           HN       ASP 178  14.476   7.063   6.223
 1384    HA   ASP 178           HA       ASP 178  13.467   9.464   7.223
 1385    HB2  ASP 178           HB2      ASP 178  16.222   8.793   6.167
 1386    HB3  ASP 178           HB1      ASP 178  15.840  10.269   7.049
 1387    H    ASP 179           HN       ASP 179  14.324   8.537   3.967
 1388    HA   ASP 179           HA       ASP 179  14.555  11.134   2.893
 1389    HB2  ASP 179           HB2      ASP 179  15.001   8.653   1.899
 1390    HB3  ASP 179           HB1      ASP 179  13.466   9.031   1.124
 1391    H    VAL 180           HN       VAL 180  11.828   8.908   3.189
 1392    HA   VAL 180           HA       VAL 180   9.830  10.104   1.803
 1393    HB   VAL 180           HB       VAL 180   9.579   8.980   4.598
 1394   HG11  VAL 180          HG11      VAL 180   7.615  10.340   3.893
 1395   HG12  VAL 180          HG12      VAL 180   7.215   8.629   4.071
 1396   HG13  VAL 180          HG13      VAL 180   7.447   9.319   2.466
 1397   HG21  VAL 180          HG21      VAL 180   9.045   6.870   3.526
 1398   HG22  VAL 180          HG22      VAL 180  10.587   7.447   2.891
 1399   HG23  VAL 180          HG23      VAL 180   9.121   7.616   1.932
 1400    HA   PRO 181           HA       PRO 181  10.078  14.320   3.690
 1401    HB2  PRO 181           HB2      PRO 181   7.770  14.503   1.769
 1402    HB3  PRO 181           HB1      PRO 181   9.028  15.708   2.098
 1403    HG2  PRO 181           HG2      PRO 181   9.274  14.260  -0.089
 1404    HG3  PRO 181           HG1      PRO 181  10.696  14.425   0.973
 1405    HD2  PRO 181           HD2      PRO 181   8.784  12.096   0.744
 1406    HD3  PRO 181           HD1      PRO 181  10.563  12.087   0.846
 1407    H    MET 182           HN       MET 182   8.988  15.124   5.387
 1408    HA   MET 182           HA       MET 182   6.196  14.428   5.826
 1409    HB2  MET 182           HB2      MET 182   8.473  13.514   7.541
 1410    HB3  MET 182           HB1      MET 182   6.942  13.929   8.308
 1411    HG2  MET 182           HG2      MET 182   7.234  11.906   6.082
 1412    HG3  MET 182           HG1      MET 182   7.161  11.497   7.800
 1413    HE1  MET 182           HE1      MET 182   5.093   9.860   7.401
 1414    HE2  MET 182           HE2      MET 182   5.220  10.203   5.676
 1415    HE3  MET 182           HE3      MET 182   3.659  10.322   6.487
 1416    H    LEU 183           HN       LEU 183   5.117  16.134   6.550
 1417    HA   LEU 183           HA       LEU 183   4.615  18.174   7.398
 1418    HG   LEU 183           HG       LEU 183   4.566  16.519   9.444
 1419    HB2  LEU 183           HB2      LEU 183   7.018  17.478   9.062
 1420    HB3  LEU 183           HB1      LEU 183   6.208  19.017   9.256
 1421   HD11  LEU 183          HD11      LEU 183   6.353  15.888  10.871
 1422   HD12  LEU 183          HD12      LEU 183   5.061  16.489  11.909
 1423   HD13  LEU 183          HD13      LEU 183   6.459  17.506  11.568
 1424   HD21  LEU 183          HD21      LEU 183   3.204  17.807  10.887
 1425   HD22  LEU 183          HD22      LEU 183   3.616  18.869   9.544
 1426   HD23  LEU 183          HD23      LEU 183   4.446  19.040  11.090
 1427    H    GLN 184           HN       GLN 184   4.762  19.993   6.303
 1428    HA   GLN 184           HA       GLN 184   6.747  20.640   4.509
 1429    HB2  GLN 184           HB2      GLN 184   4.623  22.223   5.910
 1430    HB3  GLN 184           HB1      GLN 184   5.795  23.083   4.925
 1431    HG2  GLN 184           HG2      GLN 184   5.124  21.830   2.955
 1432    HG3  GLN 184           HG1      GLN 184   4.057  20.818   3.930
 1433   HE21  GLN 184          HE21      GLN 184   3.482  22.549   1.637
 1434   HE22  GLN 184          HE22      GLN 184   2.268  23.656   2.175
 1435    HA   PRO 185           HA       PRO 185  10.130  22.154   6.969
 1436    HB2  PRO 185           HB2      PRO 185  11.208  24.093   5.395
 1437    HB3  PRO 185           HB1      PRO 185  11.389  22.366   5.015
 1438    HG2  PRO 185           HG2      PRO 185   9.360  24.336   3.933
 1439    HG3  PRO 185           HG1      PRO 185  10.378  23.192   3.023
 1440    HD2  PRO 185           HD2      PRO 185   7.828  22.579   3.577
 1441    HD3  PRO 185           HD1      PRO 185   9.087  21.327   3.706
 1442    H    HIS 186           HN       HIS 186   9.956  23.382   8.722
 1443    HA   HIS 186           HA       HIS 186   9.015  26.127   8.392
 1444    HD1  HIS 186           HD1      HIS 186   8.820  27.165  11.528
 1445    HD2  HIS 186           HD2      HIS 186   5.268  26.356   9.538
 1446    HE1  HIS 186           HE1      HIS 186   7.329  29.130  11.999
 1447    HE2  HIS 186           HE2      HIS 186   5.212  28.658  10.715
 1448    HB2  HIS 186           HB2      HIS 186   7.229  24.513   9.309
 1449    HB3  HIS 186           HB1      HIS 186   8.202  24.480  10.778
 1450    HA   PRO 187           HA       PRO 187  12.761  26.795  10.802
 1451    HB2  PRO 187           HB2      PRO 187  12.607  29.440  11.233
 1452    HB3  PRO 187           HB1      PRO 187  12.861  28.814   9.592
 1453    HG2  PRO 187           HG2      PRO 187  10.248  29.611  10.903
 1454    HG3  PRO 187           HG1      PRO 187  10.909  30.181   9.347
 1455    HD2  PRO 187           HD2      PRO 187   9.120  28.173   9.409
 1456    HD3  PRO 187           HD1      PRO 187  10.498  28.110   8.282
 1457    H    GLY 188           HN       GLY 188   9.668  28.090  11.950
 1458    HA2  GLY 188           HA2      GLY 188  10.625  28.207  14.691
 1459    HA3  GLY 188           HA1      GLY 188   9.038  28.691  14.111
 1460    H    LEU 189           HN       LEU 189   7.357  27.289  14.263
 1461    HA   LEU 189           HA       LEU 189   7.613  25.056  15.984
 1462    HG   LEU 189           HG       LEU 189   5.436  24.620  17.057
 1463    HB2  LEU 189           HB2      LEU 189   5.562  26.593  15.461
 1464    HB3  LEU 189           HB1      LEU 189   5.272  25.469  14.152
 1465   HD11  LEU 189          HD11      LEU 189   3.038  25.342  15.385
 1466   HD12  LEU 189          HD12      LEU 189   3.551  26.061  16.912
 1467   HD13  LEU 189          HD13      LEU 189   2.954  24.405  16.875
 1468   HD21  LEU 189          HD21      LEU 189   4.285  23.175  14.671
 1469   HD22  LEU 189          HD22      LEU 189   4.464  22.561  16.314
 1470   HD23  LEU 189          HD23      LEU 189   5.893  22.883  15.334
 1471    H    GLU 190           HN       GLU 190   8.771  23.348  15.336
 1472    HA   GLU 190           HA       GLU 190   8.522  22.373  12.599
 1473    HB2  GLU 190           HB2      GLU 190  10.365  20.778  13.315
 1474    HB3  GLU 190           HB1      GLU 190  10.797  22.488  13.347
 1475    HG2  GLU 190           HG2      GLU 190   9.850  21.069  15.827
 1476    HG3  GLU 190           HG1      GLU 190  11.547  21.043  15.337
 1477   HO11  NGR 191          HO11      NGR   1 -22.830  -5.479  -4.067
 1478   HO12  NGR 191          HO12      NGR   1 -21.571  -1.789  -5.323
 1479   HO14  NGR 191          HO14      NGR   1 -16.448  -4.908  -4.930
 1480   HO16  NGR 191          HO16      NGR   1 -19.296  -6.486  -0.841
 1481    H1   NGR 191           H1       NGR   1 -18.004  -4.385  -7.604
 1482    H2   NGR 191           H2       NGR   1 -16.448  -2.971  -8.836
 1483    H3   NGR 191           H3       NGR   1 -17.265  -0.580  -7.045
 1484    HO2  NGR 191           HO2      NGR   1 -15.036  -2.264  -7.002
 1485    HO3  NGR 191           HO3      NGR   1 -15.868  -0.237  -9.434
 1486    H4   NGR 191           H4       NGR   1 -17.855  -1.014 -10.030
 1487    HO4  NGR 191           HO4      NGR   1 -18.024   1.112  -9.829
 1488    H5   NGR 191           H5       NGR   1 -19.828  -1.069  -7.624
 1489    H6   NGR 191           H61      NGR   1 -20.303  -0.338 -10.066
 1490    H6A  NGR 191           H62      NGR   1 -21.532  -0.791  -9.304
 1491    HO6  NGR 191           HO6      NGR   1 -20.434  -3.056 -10.491
 1492    H11  NGR 191           H11      NGR   1 -21.963  -3.791  -3.129
 1493    H12  NGR 191           H12      NGR   1 -20.036  -2.577  -4.036
 1494    H13  NGR 191           H13      NGR   1 -19.622  -4.789  -6.108
 1495    H14  NGR 191           H14      NGR   1 -17.920  -3.981  -3.665
 1496    H15  NGR 191           H15      NGR   1 -19.406  -6.401  -4.369
 1497    H16  NGR 191          H611      NGR   1 -17.874  -5.680  -1.914
 1498   H16A  NGR 191          H612      NGR   1 -17.435  -7.026  -2.968
  Start of MODEL   18
    1    H1   GLY   1           HT1      GLY   1  12.217  17.353   7.192
    2    H2   GLY   1           HT2      GLY   1  11.375  18.685   6.577
    3    H3   GLY   1           HT3      GLY   1  13.029  18.809   6.908
    4    HA2  GLY   1           HA1      GLY   1  13.525  17.186   5.182
    5    HA3  GLY   1           HA2      GLY   1  11.806  17.077   4.830
    6    H    ALA   2           HN       ALA   2  14.443  18.168   3.503
    7    HA   ALA   2           HA       ALA   2  13.076  20.403   2.205
    8    HB1  ALA   2           HB1      ALA   2  15.892  20.613   3.298
    9    HB2  ALA   2           HB2      ALA   2  14.476  21.418   3.973
   10    HB3  ALA   2           HB3      ALA   2  15.055  21.850   2.361
   11    H    MET   3           HN       MET   3  12.865  18.894   0.479
   12    HA   MET   3           HA       MET   3  13.443  17.900  -1.481
   13    HB2  MET   3           HB2      MET   3  15.697  19.912  -1.283
   14    HB3  MET   3           HB1      MET   3  15.386  18.941  -2.716
   15    HG2  MET   3           HG2      MET   3  13.179  19.975  -2.955
   16    HG3  MET   3           HG1      MET   3  13.447  20.911  -1.486
   17    HE1  MET   3           HE1      MET   3  12.578  22.193  -4.281
   18    HE2  MET   3           HE2      MET   3  13.628  23.608  -4.350
   19    HE3  MET   3           HE3      MET   3  12.851  23.160  -2.831
   20    H    SER   4           HN       SER   4  13.833  15.909  -0.347
   21    HA   SER   4           HA       SER   4  16.652  15.239   0.086
   22    HG   SER   4           HG       SER   4  15.349  14.194   2.986
   23    HB2  SER   4           HB2      SER   4  14.095  13.823   0.878
   24    HB3  SER   4           HB1      SER   4  15.702  13.143   1.140
   25    H    GLY   5           HN       GLY   5  13.978  14.639  -2.024
   26    HA2  GLY   5           HA2      GLY   5  14.180  13.794  -4.208
   27    HA3  GLY   5           HA1      GLY   5  15.724  13.084  -3.767
   28    H    LEU   6           HN       LEU   6  12.226  12.759  -3.192
   29    HA   LEU   6           HA       LEU   6  12.474  10.076  -2.237
   30    HG   LEU   6           HG       LEU   6   9.448   9.220  -2.992
   31    HB2  LEU   6           HB2      LEU   6  10.617  11.641  -1.615
   32    HB3  LEU   6           HB1      LEU   6  10.027  11.527  -3.262
   33   HD11  LEU   6          HD11      LEU   6   9.644   8.316  -0.535
   34   HD12  LEU   6          HD12      LEU   6  11.023   9.401  -0.480
   35   HD13  LEU   6          HD13      LEU   6  10.954   8.120  -1.695
   36   HD21  LEU   6          HD21      LEU   6   8.179   9.696  -0.546
   37   HD22  LEU   6          HD22      LEU   6   7.523   9.929  -2.160
   38   HD23  LEU   6          HD23      LEU   6   8.304  11.264  -1.330
   39    H    ALA   7           HN       ALA   7  11.270  11.535  -5.218
   40    HA   ALA   7           HA       ALA   7  10.733   9.255  -6.681
   41    HB1  ALA   7           HB1      ALA   7  10.662  10.653  -8.574
   42    HB2  ALA   7           HB2      ALA   7  11.959  11.679  -7.962
   43    HB3  ALA   7           HB3      ALA   7  10.359  11.765  -7.234
   44    H    ASP   8           HN       ASP   8  13.777  10.541  -5.715
   45    HA   ASP   8           HA       ASP   8  15.340   9.332  -7.798
   46    HB2  ASP   8           HB2      ASP   8  16.064  11.371  -6.545
   47    HB3  ASP   8           HB1      ASP   8  16.252  10.374  -5.106
   48    H    LYS   9           HN       LYS   9  13.987   8.210  -4.834
   49    HA   LYS   9           HA       LYS   9  15.857   5.950  -4.780
   50    HB2  LYS   9           HB2      LYS   9  13.754   6.161  -2.687
   51    HB3  LYS   9           HB1      LYS   9  15.434   5.696  -2.526
   52    HG2  LYS   9           HG2      LYS   9  14.505   8.544  -2.939
   53    HG3  LYS   9           HG1      LYS   9  14.851   7.836  -1.358
   54    HD2  LYS   9           HD2      LYS   9  16.944   7.802  -3.528
   55    HD3  LYS   9           HD1      LYS   9  16.698   9.249  -2.547
   56    HE2  LYS   9           HE2      LYS   9  17.464   6.487  -1.546
   57    HE3  LYS   9           HE1      LYS   9  18.461   7.940  -1.530
   58    HZ1  LYS   9           HZ1      LYS   9  15.936   7.576  -0.008
   59    HZ2  LYS   9           HZ2      LYS   9  16.932   8.943   0.032
   60    HZ3  LYS   9           HZ3      LYS   9  17.497   7.469   0.637
   61    H    VAL  10           HN       VAL  10  12.571   6.769  -5.550
   62    HA   VAL  10           HA       VAL  10  11.176   4.457  -5.228
   63    HB   VAL  10           HB       VAL  10  10.310   6.545  -6.314
   64   HG11  VAL  10          HG11      VAL  10  11.397   5.335  -8.859
   65   HG12  VAL  10          HG12      VAL  10  12.182   6.659  -8.005
   66   HG13  VAL  10          HG13      VAL  10  10.566   6.881  -8.683
   67   HG21  VAL  10          HG21      VAL  10   8.694   5.343  -7.779
   68   HG22  VAL  10          HG22      VAL  10   8.943   4.494  -6.250
   69   HG23  VAL  10          HG23      VAL  10   9.732   3.921  -7.716
   70    H    ILE  11           HN       ILE  11  10.976   2.467  -6.189
   71    HA   ILE  11           HA       ILE  11  12.683   1.960  -8.529
   72    HB   ILE  11           HB       ILE  11  13.284  -0.298  -7.574
   73   HG12  ILE  11          HG12      ILE  11  12.502   0.931  -4.929
   74   HG13  ILE  11          HG11      ILE  11  11.451  -0.161  -5.826
   75   HG21  ILE  11          HG21      ILE  11  14.939   1.510  -7.612
   76   HG22  ILE  11          HG22      ILE  11  15.093   0.583  -6.121
   77   HG23  ILE  11          HG23      ILE  11  14.294   2.151  -6.101
   78   HD11  ILE  11          HD11      ILE  11  12.828  -1.979  -5.472
   79   HD12  ILE  11          HD12      ILE  11  12.963  -1.091  -3.955
   80   HD13  ILE  11          HD13      ILE  11  14.242  -0.974  -5.160
   81    H    TRP  12           HN       TRP  12   9.821   1.410  -6.718
   82    HA   TRP  12           HA       TRP  12   8.424   0.392  -8.963
   83    HD1  TRP  12           HD1      TRP  12   8.449  -2.758 -10.329
   84    HE1  TRP  12           HE1      TRP  12   6.235  -4.069 -10.402
   85    HE3  TRP  12           HE3      TRP  12   6.729  -1.635  -5.684
   86    HZ2  TRP  12           HZ2      TRP  12   4.047  -4.558  -8.679
   87    HZ3  TRP  12           HZ3      TRP  12   4.602  -2.571  -4.964
   88    HH2  TRP  12           HH2      TRP  12   3.263  -3.997  -6.431
   89    HB2  TRP  12           HB2      TRP  12   9.796  -1.616  -8.374
   90    HB3  TRP  12           HB1      TRP  12   9.058  -1.605  -6.800
   91    H    ALA  13           HN       ALA  13   6.161   0.414  -8.584
   92    HA   ALA  13           HA       ALA  13   5.117   0.575  -5.911
   93    HB1  ALA  13           HB1      ALA  13   5.196   3.088  -7.585
   94    HB2  ALA  13           HB2      ALA  13   6.050   2.824  -6.071
   95    HB3  ALA  13           HB3      ALA  13   4.284   2.910  -6.088
   96    H    VAL  14           HN       VAL  14   2.896   0.356  -5.804
   97    HA   VAL  14           HA       VAL  14   1.361   0.676  -8.223
   98    HB   VAL  14           HB       VAL  14   1.822  -1.997  -6.974
   99   HG11  VAL  14          HG11      VAL  14  -0.541  -1.910  -6.699
  100   HG12  VAL  14          HG12      VAL  14  -0.283  -2.738  -8.239
  101   HG13  VAL  14          HG13      VAL  14  -0.754  -1.042  -8.221
  102   HG21  VAL  14          HG21      VAL  14   2.832  -1.184  -9.171
  103   HG22  VAL  14          HG22      VAL  14   1.192  -1.271  -9.827
  104   HG23  VAL  14          HG23      VAL  14   1.978  -2.729  -9.228
  105    H    ASN  15           HN       ASN  15  -0.555   1.494  -7.936
  106    HA   ASN  15           HA       ASN  15  -1.745   1.220  -5.275
  107    HB2  ASN  15           HB2      ASN  15  -1.294   3.608  -5.848
  108    HB3  ASN  15           HB1      ASN  15  -2.305   3.443  -7.265
  109   HD21  ASN  15          HD21      ASN  15  -4.012   4.631  -6.915
  110   HD22  ASN  15          HD22      ASN  15  -5.019   4.558  -5.514
  111    H    ALA  16           HN       ALA  16  -2.648  -0.681  -5.649
  112    HA   ALA  16           HA       ALA  16  -4.076  -1.404  -7.927
  113    HB1  ALA  16           HB1      ALA  16  -3.630  -2.468  -5.264
  114    HB2  ALA  16           HB2      ALA  16  -3.881  -3.341  -6.767
  115    HB3  ALA  16           HB3      ALA  16  -5.262  -2.791  -5.821
  116    H    GLY  17           HN       GLY  17  -5.529  -0.134  -8.709
  117    HA2  GLY  17           HA2      GLY  17  -8.120  -0.136  -8.047
  118    HA3  GLY  17           HA1      GLY  17  -7.519   1.121  -6.997
  119    H    GLY  18           HN       GLY  18  -5.574   1.738  -9.405
  120    HA2  GLY  18           HA2      GLY  18  -7.635   3.148 -10.993
  121    HA3  GLY  18           HA1      GLY  18  -6.267   4.032 -10.347
  122    H    GLU  19           HN       GLU  19  -4.914   4.538 -11.931
  123    HA   GLU  19           HA       GLU  19  -3.681   2.508 -13.492
  124    HB2  GLU  19           HB2      GLU  19  -5.423   2.492 -15.021
  125    HB3  GLU  19           HB1      GLU  19  -5.840   4.172 -14.714
  126    HG2  GLU  19           HG2      GLU  19  -3.904   4.907 -16.014
  127    HG3  GLU  19           HG1      GLU  19  -3.431   3.229 -16.280
  128    H    SER  20           HN       SER  20  -1.673   3.075 -13.617
  129    HA   SER  20           HA       SER  20   0.204   4.384 -13.342
  130    HG   SER  20           HG       SER  20  -1.735   4.958 -16.610
  131    HB2  SER  20           HB2      SER  20   0.601   5.699 -15.428
  132    HB3  SER  20           HB1      SER  20  -0.032   4.084 -15.755
  133    H    HIS  21           HN       HIS  21   0.060   5.650 -11.462
  134    HA   HIS  21           HA       HIS  21  -0.764   8.447 -12.038
  135    HD1  HIS  21           HD1      HIS  21  -3.351   9.877 -10.344
  136    HD2  HIS  21           HD2      HIS  21   0.022   9.104  -8.068
  137    HE1  HIS  21           HE1      HIS  21  -3.028  11.881  -8.856
  138    HE2  HIS  21           HE2      HIS  21  -0.947  11.422  -7.559
  139    HB2  HIS  21           HB2      HIS  21  -2.515   7.503 -10.627
  140    HB3  HIS  21           HB1      HIS  21  -1.304   6.955  -9.471
  141    H    VAL  22           HN       VAL  22   0.511  10.060 -11.355
  142    HA   VAL  22           HA       VAL  22   2.921   9.303  -9.857
  143    HB   VAL  22           HB       VAL  22   3.544   9.944 -12.106
  144   HG11  VAL  22          HG11      VAL  22   3.016  12.151 -13.022
  145   HG12  VAL  22          HG12      VAL  22   2.107  12.551 -11.567
  146   HG13  VAL  22          HG13      VAL  22   1.532  11.272 -12.635
  147   HG21  VAL  22          HG21      VAL  22   5.037  11.869 -11.607
  148   HG22  VAL  22          HG22      VAL  22   5.073  10.649 -10.331
  149   HG23  VAL  22          HG23      VAL  22   4.154  12.138 -10.105
  150    H    ASP  23           HN       ASP  23   2.626   9.808  -7.825
  151    HA   ASP  23           HA       ASP  23   1.047  11.996  -6.942
  152    HB2  ASP  23           HB2      ASP  23   1.207  10.451  -5.226
  153    HB3  ASP  23           HB1      ASP  23   2.848  10.000  -5.662
  154    H    VAL  24           HN       VAL  24   1.789  13.857  -5.772
  155    HA   VAL  24           HA       VAL  24   3.337  15.567  -7.173
  156    HB   VAL  24           HB       VAL  24   3.659  16.880  -5.039
  157   HG11  VAL  24          HG11      VAL  24   1.172  17.171  -4.660
  158   HG12  VAL  24          HG12      VAL  24   0.916  15.821  -5.763
  159   HG13  VAL  24          HG13      VAL  24   1.677  17.300  -6.348
  160   HG21  VAL  24          HG21      VAL  24   2.442  16.027  -3.037
  161   HG22  VAL  24          HG22      VAL  24   3.845  15.039  -3.455
  162   HG23  VAL  24          HG23      VAL  24   2.220  14.488  -3.865
  163    H    HIS  25           HN       HIS  25   4.609  13.536  -4.492
  164    HA   HIS  25           HA       HIS  25   7.184  14.694  -4.541
  165    HD1  HIS  25           HD1      HIS  25   7.300  15.124  -1.850
  166    HD2  HIS  25           HD2      HIS  25   4.429  12.119  -1.874
  167    HE1  HIS  25           HE1      HIS  25   5.761  15.652   0.065
  168    HE2  HIS  25           HE2      HIS  25   4.042  13.808   0.048
  169    HB2  HIS  25           HB2      HIS  25   6.461  11.887  -3.665
  170    HB3  HIS  25           HB1      HIS  25   7.893  12.799  -3.205
  171    H    GLY  26           HN       GLY  26   5.625  12.669  -6.704
  172    HA2  GLY  26           HA2      GLY  26   6.515  12.246  -8.865
  173    HA3  GLY  26           HA1      GLY  26   8.122  12.253  -8.171
  174    H    ILE  27           HN       ILE  27   5.374  10.508  -6.835
  175    HA   ILE  27           HA       ILE  27   6.867   8.028  -7.387
  176    HB   ILE  27           HB       ILE  27   4.854   8.617  -5.215
  177   HG12  ILE  27          HG12      ILE  27   7.110   9.349  -4.633
  178   HG13  ILE  27          HG11      ILE  27   6.706   7.885  -3.730
  179   HG21  ILE  27          HG21      ILE  27   4.431   6.348  -6.017
  180   HG22  ILE  27          HG22      ILE  27   5.237   6.294  -4.440
  181   HG23  ILE  27          HG23      ILE  27   6.155   5.983  -5.909
  182   HD11  ILE  27          HD11      ILE  27   8.829   7.431  -4.402
  183   HD12  ILE  27          HD12      ILE  27   8.660   8.304  -5.909
  184   HD13  ILE  27          HD13      ILE  27   7.915   6.716  -5.717
  185    H    HIS  28           HN       HIS  28   6.207   6.941  -9.056
  186    HA   HIS  28           HA       HIS  28   3.461   7.177  -9.978
  187    HD1  HIS  28           HD1      HIS  28   3.902   8.416 -13.263
  188    HD2  HIS  28           HD2      HIS  28   3.629   4.334 -12.558
  189    HE1  HIS  28           HE1      HIS  28   2.403   7.527 -15.070
  190    HE2  HIS  28           HE2      HIS  28   2.358   5.034 -14.699
  191    HB2  HIS  28           HB2      HIS  28   5.423   7.685 -11.460
  192    HB3  HIS  28           HB1      HIS  28   5.796   5.973 -11.406
  193    H    TYR  29           HN       TYR  29   2.033   5.629 -10.137
  194    HA   TYR  29           HA       TYR  29   2.726   2.960  -9.156
  195    HD1  TYR  29           HD2      TYR  29   0.517   1.153 -10.200
  196    HD2  TYR  29           HD1      TYR  29  -1.896   4.570  -9.426
  197    HE1  TYR  29           HE2      TYR  29  -1.399   0.017 -11.218
  198    HE2  TYR  29           HE1      TYR  29  -3.812   3.432 -10.459
  199    HH   TYR  29           HH       TYR  29  -3.852   0.127 -11.114
  200    HB2  TYR  29           HB2      TYR  29   0.743   3.178  -8.040
  201    HB3  TYR  29           HB1      TYR  29   0.403   4.667  -8.884
  202    H    ARG  30           HN       ARG  30   2.713   1.238 -10.412
  203    HA   ARG  30           HA       ARG  30   2.555   1.593 -13.270
  204    HE   ARG  30           HE       ARG  30   7.463   0.151 -10.796
  205    HB2  ARG  30           HB2      ARG  30   3.120  -0.912 -11.688
  206    HB3  ARG  30           HB1      ARG  30   3.500  -0.643 -13.381
  207    HG2  ARG  30           HG2      ARG  30   5.290   0.788 -12.870
  208    HG3  ARG  30           HG1      ARG  30   4.667   1.132 -11.253
  209    HD2  ARG  30           HD2      ARG  30   5.412  -0.925 -10.395
  210    HD3  ARG  30           HD1      ARG  30   5.501  -1.661 -11.994
  211   HH11  ARG  30          HH11      ARG  30   6.470  -1.864 -13.459
  212   HH12  ARG  30          HH12      ARG  30   8.049  -1.926 -14.170
  213   HH21  ARG  30          HH21      ARG  30   9.547   0.072 -11.721
  214   HH22  ARG  30          HH22      ARG  30   9.798  -0.825 -13.181
  215    H    LYS  31           HN       LYS  31   0.524   1.672 -14.009
  216    HA   LYS  31           HA       LYS  31  -1.846   0.936 -13.635
  217    HB2  LYS  31           HB2      LYS  31  -1.119   1.468 -15.885
  218    HB3  LYS  31           HB1      LYS  31  -0.337  -0.100 -16.031
  219    HG2  LYS  31           HG2      LYS  31  -2.697  -1.089 -15.648
  220    HG3  LYS  31           HG1      LYS  31  -3.281   0.526 -16.046
  221    HD2  LYS  31           HD2      LYS  31  -1.557  -1.240 -17.833
  222    HD3  LYS  31           HD1      LYS  31  -3.284  -0.928 -18.035
  223    HE2  LYS  31           HE2      LYS  31  -1.031   1.089 -18.296
  224    HE3  LYS  31           HE1      LYS  31  -2.065   0.478 -19.586
  225    HZ1  LYS  31           HZ1      LYS  31  -3.029   2.057 -17.264
  226    HZ2  LYS  31           HZ2      LYS  31  -3.945   1.558 -18.596
  227    HZ3  LYS  31           HZ3      LYS  31  -2.708   2.694 -18.798
  228    H    ASP  32           HN       ASP  32  -3.030  -0.530 -12.752
  229    HA   ASP  32           HA       ASP  32  -2.835  -2.657 -11.412
  230    HB2  ASP  32           HB2      ASP  32  -4.824  -3.722 -12.664
  231    HB3  ASP  32           HB1      ASP  32  -5.030  -2.069 -12.085
  232    HA   PRO  33           HA       PRO  33  -0.675  -5.672 -14.111
  233    HB2  PRO  33           HB2      PRO  33   1.809  -5.483 -13.329
  234    HB3  PRO  33           HB1      PRO  33   1.096  -4.044 -14.090
  235    HG2  PRO  33           HG2      PRO  33   1.547  -4.605 -11.155
  236    HG3  PRO  33           HG1      PRO  33   1.789  -3.088 -12.042
  237    HD2  PRO  33           HD2      PRO  33  -0.578  -3.868 -10.598
  238    HD3  PRO  33           HD1      PRO  33  -0.407  -2.455 -11.661
  239    H    LEU  34           HN       LEU  34  -1.924  -5.919 -11.216
  240    HA   LEU  34           HA       LEU  34  -0.288  -7.627  -9.731
  241    HG   LEU  34           HG       LEU  34  -1.724  -9.317  -8.319
  242    HB2  LEU  34           HB2      LEU  34  -2.153  -6.602  -8.649
  243    HB3  LEU  34           HB1      LEU  34  -3.284  -7.322  -9.775
  244   HD11  LEU  34          HD11      LEU  34  -1.748  -7.622  -6.561
  245   HD12  LEU  34          HD12      LEU  34  -2.797  -8.978  -6.158
  246   HD13  LEU  34          HD13      LEU  34  -3.502  -7.468  -6.726
  247   HD21  LEU  34          HD21      LEU  34  -3.830 -10.363  -8.024
  248   HD22  LEU  34          HD22      LEU  34  -3.826  -9.696  -9.650
  249   HD23  LEU  34          HD23      LEU  34  -4.702  -8.872  -8.362
  250    H    GLU  35           HN       GLU  35  -3.249  -8.766 -11.341
  251    HA   GLU  35           HA       GLU  35  -2.048 -10.638 -13.016
  252    HB2  GLU  35           HB2      GLU  35  -2.143 -11.443 -10.226
  253    HB3  GLU  35           HB1      GLU  35  -2.988 -12.584 -11.264
  254    HG2  GLU  35           HG2      GLU  35  -0.991 -12.906 -12.606
  255    HG3  GLU  35           HG1      GLU  35  -0.153 -11.645 -11.698
  256    H    GLY  36           HN       GLY  36  -3.637 -10.514 -14.476
  257    HA2  GLY  36           HA2      GLY  36  -5.593 -11.548 -15.346
  258    HA3  GLY  36           HA1      GLY  36  -6.220 -11.667 -13.709
  259    H    ARG  37           HN       ARG  37  -4.923  -8.667 -13.934
  260    HA   ARG  37           HA       ARG  37  -7.430  -7.523 -14.955
  261    HE   ARG  37           HE       ARG  37  -6.212 -10.199 -10.486
  262    HB2  ARG  37           HB2      ARG  37  -5.964  -6.285 -12.645
  263    HB3  ARG  37           HB1      ARG  37  -7.638  -6.076 -13.112
  264    HG2  ARG  37           HG2      ARG  37  -8.159  -7.573 -11.493
  265    HG3  ARG  37           HG1      ARG  37  -7.445  -8.793 -12.545
  266    HD2  ARG  37           HD2      ARG  37  -5.211  -8.318 -11.446
  267    HD3  ARG  37           HD1      ARG  37  -6.077  -7.295 -10.296
  268   HH11  ARG  37          HH11      ARG  37  -7.332  -7.254  -8.998
  269   HH12  ARG  37          HH12      ARG  37  -8.007  -8.057  -7.619
  270   HH21  ARG  37          HH21      ARG  37  -7.098 -11.263  -8.675
  271   HH22  ARG  37          HH22      ARG  37  -7.874 -10.334  -7.436
  272    H    VAL  38           HN       VAL  38  -6.090  -7.301 -16.904
  273    HA   VAL  38           HA       VAL  38  -4.170  -5.078 -16.721
  274    HB   VAL  38           HB       VAL  38  -4.484  -7.017 -19.021
  275   HG11  VAL  38          HG11      VAL  38  -3.421  -4.785 -19.478
  276   HG12  VAL  38          HG12      VAL  38  -2.347  -6.156 -19.772
  277   HG13  VAL  38          HG13      VAL  38  -2.169  -5.196 -18.305
  278   HG21  VAL  38          HG21      VAL  38  -3.809  -8.208 -16.952
  279   HG22  VAL  38          HG22      VAL  38  -2.449  -7.099 -16.775
  280   HG23  VAL  38          HG23      VAL  38  -2.516  -8.193 -18.154
  281    H    GLY  39           HN       GLY  39  -4.771  -3.169 -17.490
  282    HA2  GLY  39           HA2      GLY  39  -5.852  -1.555 -18.713
  283    HA3  GLY  39           HA1      GLY  39  -6.163  -2.793 -19.919
  284    H    ARG  40           HN       ARG  40  -7.280  -1.907 -16.646
  285    HA   ARG  40           HA       ARG  40 -10.026  -1.965 -17.620
  286    HE   ARG  40           HE       ARG  40 -10.645  -6.790 -18.200
  287    HB2  ARG  40           HB2      ARG  40  -8.932  -3.746 -15.458
  288    HB3  ARG  40           HB1      ARG  40 -10.622  -3.261 -15.447
  289    HG2  ARG  40           HG2      ARG  40 -10.942  -4.284 -17.663
  290    HG3  ARG  40           HG1      ARG  40  -9.237  -4.744 -17.701
  291    HD2  ARG  40           HD2      ARG  40  -9.571  -6.193 -15.750
  292    HD3  ARG  40           HD1      ARG  40 -11.258  -5.693 -15.646
  293   HH11  ARG  40          HH11      ARG  40 -11.348  -7.631 -14.892
  294   HH12  ARG  40          HH12      ARG  40 -11.987  -9.190 -15.289
  295   HH21  ARG  40          HH21      ARG  40 -11.485  -8.841 -18.731
  296   HH22  ARG  40          HH22      ARG  40 -12.066  -9.878 -17.472
  297    H    ALA  41           HN       ALA  41  -8.398  -1.839 -14.448
  298    HA   ALA  41           HA       ALA  41  -8.396  -0.283 -12.786
  299    HB1  ALA  41           HB1      ALA  41  -7.599   1.225 -14.600
  300    HB2  ALA  41           HB2      ALA  41  -8.549   2.074 -13.379
  301    HB3  ALA  41           HB3      ALA  41  -9.272   1.662 -14.933
  302    H    SER  42           HN       SER  42  -9.852  -0.293 -11.220
  303    HA   SER  42           HA       SER  42 -12.691  -0.176 -11.920
  304    HG   SER  42           HG       SER  42 -13.605  -0.677  -8.893
  305    HB2  SER  42           HB2      SER  42 -11.752  -2.035 -10.462
  306    HB3  SER  42           HB1      SER  42 -11.502  -0.814  -9.215
  307    H    ASP  43           HN       ASP  43 -11.864   2.239 -12.317
  308    HA   ASP  43           HA       ASP  43 -11.904   3.872  -9.926
  309    HB2  ASP  43           HB2      ASP  43 -11.775   5.774 -11.539
  310    HB3  ASP  43           HB1      ASP  43 -10.509   4.579 -11.818
  311    H    TYR  44           HN       TYR  44 -14.210   2.147 -10.725
  312    HA   TYR  44           HA       TYR  44 -16.381   3.579 -11.682
  313    HD1  TYR  44           HD2      TYR  44 -18.793   2.319 -12.151
  314    HD2  TYR  44           HD1      TYR  44 -17.916   1.443  -8.069
  315    HE1  TYR  44           HE2      TYR  44 -21.200   2.430 -11.607
  316    HE2  TYR  44           HE1      TYR  44 -20.318   1.550  -7.527
  317    HH   TYR  44           HH       TYR  44 -22.738   1.589  -9.906
  318    HB2  TYR  44           HB2      TYR  44 -16.595   1.204 -11.393
  319    HB3  TYR  44           HB1      TYR  44 -16.187   1.315  -9.688
  320    H    GLY  45           HN       GLY  45 -16.795   5.592 -10.974
  321    HA2  GLY  45           HA2      GLY  45 -17.583   7.241  -9.587
  322    HA3  GLY  45           HA1      GLY  45 -18.066   5.963  -8.485
  323    H    MET  46           HN       MET  46 -15.938   8.530  -9.020
  324    HA   MET  46           HA       MET  46 -13.904   7.624  -7.163
  325    HB2  MET  46           HB2      MET  46 -14.222  10.430  -8.241
  326    HB3  MET  46           HB1      MET  46 -12.746   9.655  -7.671
  327    HG2  MET  46           HG2      MET  46 -14.277   8.843 -10.139
  328    HG3  MET  46           HG1      MET  46 -12.838   9.858 -10.149
  329    HE1  MET  46           HE1      MET  46 -10.524   8.986 -10.403
  330    HE2  MET  46           HE2      MET  46  -9.937   7.487  -9.695
  331    HE3  MET  46           HE3      MET  46 -10.536   8.772  -8.652
  332    H    LYS  47           HN       LYS  47 -16.953   8.815  -6.876
  333    HA   LYS  47           HA       LYS  47 -16.847  10.793  -4.950
  334    HB2  LYS  47           HB2      LYS  47 -19.131  10.321  -4.516
  335    HB3  LYS  47           HB1      LYS  47 -18.871   9.824  -6.192
  336    HG2  LYS  47           HG2      LYS  47 -18.738   7.871  -3.899
  337    HG3  LYS  47           HG1      LYS  47 -20.252   8.245  -4.724
  338    HD2  LYS  47           HD2      LYS  47 -19.343   7.448  -6.834
  339    HD3  LYS  47           HD1      LYS  47 -17.752   7.216  -6.104
  340    HE2  LYS  47           HE2      LYS  47 -18.648   5.462  -4.652
  341    HE3  LYS  47           HE1      LYS  47 -20.271   5.736  -5.288
  342    HZ1  LYS  47           HZ1      LYS  47 -19.517   5.027  -7.458
  343    HZ2  LYS  47           HZ2      LYS  47 -19.191   3.824  -6.314
  344    HZ3  LYS  47           HZ3      LYS  47 -17.941   4.811  -6.882
  345    H    LEU  48           HN       LEU  48 -17.386  10.565  -2.584
  346    HA   LEU  48           HA       LEU  48 -16.685   9.920  -0.508
  347    HG   LEU  48           HG       LEU  48 -18.783   6.909   0.017
  348    HB2  LEU  48           HB2      LEU  48 -17.288   7.357  -1.893
  349    HB3  LEU  48           HB1      LEU  48 -16.387   7.253  -0.397
  350   HD11  LEU  48          HD11      LEU  48 -18.887   8.087   1.929
  351   HD12  LEU  48          HD12      LEU  48 -18.500   9.617   1.152
  352   HD13  LEU  48          HD13      LEU  48 -17.212   8.474   1.537
  353   HD21  LEU  48          HD21      LEU  48 -20.217   9.079  -0.270
  354   HD22  LEU  48          HD22      LEU  48 -19.988   7.961  -1.613
  355   HD23  LEU  48          HD23      LEU  48 -19.037   9.443  -1.528
  356    HA   PRO  49           HA       PRO  49 -12.350   9.137  -2.186
  357    HB2  PRO  49           HB2      PRO  49 -11.374  11.592  -2.437
  358    HB3  PRO  49           HB1      PRO  49 -12.496  10.975  -3.665
  359    HG2  PRO  49           HG2      PRO  49 -13.098  12.746  -1.285
  360    HG3  PRO  49           HG1      PRO  49 -13.556  13.001  -2.986
  361    HD2  PRO  49           HD2      PRO  49 -15.258  11.862  -1.168
  362    HD3  PRO  49           HD1      PRO  49 -15.275  11.410  -2.884
  363    H    ILE  50           HN       ILE  50 -10.258   9.656  -1.136
  364    HA   ILE  50           HA       ILE  50 -10.533   9.609   1.694
  365    HB   ILE  50           HB       ILE  50  -8.217   9.431  -0.222
  366   HG12  ILE  50          HG12      ILE  50  -7.823   7.358   0.936
  367   HG13  ILE  50          HG11      ILE  50  -8.805   7.852   2.303
  368   HG21  ILE  50          HG21      ILE  50  -6.644   9.505   1.693
  369   HG22  ILE  50          HG22      ILE  50  -7.964   9.981   2.756
  370   HG23  ILE  50          HG23      ILE  50  -7.446  11.065   1.468
  371   HD11  ILE  50          HD11      ILE  50 -10.696   7.128   1.358
  372   HD12  ILE  50          HD12      ILE  50  -9.609   6.182   0.351
  373   HD13  ILE  50          HD13      ILE  50 -10.241   7.716  -0.238
  374    H    LEU  51           HN       LEU  51 -10.144  11.118   3.200
  375    HA   LEU  51           HA       LEU  51 -10.208  13.874   2.299
  376    HG   LEU  51           HG       LEU  51 -12.866  13.657   4.909
  377    HB2  LEU  51           HB2      LEU  51 -10.707  12.471   4.894
  378    HB3  LEU  51           HB1      LEU  51 -10.466  14.205   4.880
  379   HD11  LEU  51          HD11      LEU  51 -12.568  14.599   2.119
  380   HD12  LEU  51          HD12      LEU  51 -11.794  15.561   3.379
  381   HD13  LEU  51          HD13      LEU  51 -13.525  15.247   3.448
  382   HD21  LEU  51          HD21      LEU  51 -13.882  12.570   2.910
  383   HD22  LEU  51          HD22      LEU  51 -12.889  11.499   3.898
  384   HD23  LEU  51          HD23      LEU  51 -12.256  12.137   2.380
  385    H    ARG  52           HN       ARG  52  -8.202  11.913   4.505
  386    HA   ARG  52           HA       ARG  52  -6.457  14.116   5.043
  387    HE   ARG  52           HE       ARG  52  -6.972  14.413   9.266
  388    HB2  ARG  52           HB2      ARG  52  -6.768  11.363   5.978
  389    HB3  ARG  52           HB1      ARG  52  -5.087  11.864   5.869
  390    HG2  ARG  52           HG2      ARG  52  -5.847  12.305   8.112
  391    HG3  ARG  52           HG1      ARG  52  -5.667  13.859   7.297
  392    HD2  ARG  52           HD2      ARG  52  -8.156  13.755   6.798
  393    HD3  ARG  52           HD1      ARG  52  -8.236  12.368   7.880
  394   HH11  ARG  52          HH11      ARG  52 -10.087  13.785   7.836
  395   HH12  ARG  52          HH12      ARG  52 -10.947  14.785   8.958
  396   HH21  ARG  52          HH21      ARG  52  -8.097  15.733  10.747
  397   HH22  ARG  52          HH22      ARG  52  -9.816  15.894  10.611
  398    H    SER  53           HN       SER  53  -6.609  13.536   2.222
  399    HA   SER  53           HA       SER  53  -3.741  13.372   1.766
  400    HG   SER  53           HG       SER  53  -2.749  11.631   0.650
  401    HB2  SER  53           HB2      SER  53  -4.779  11.026   1.565
  402    HB3  SER  53           HB1      SER  53  -5.522  11.629   0.087
  403    H    ASN  54           HN       ASN  54  -3.025  14.397  -0.061
  404    HA   ASN  54           HA       ASN  54  -4.490  16.542  -1.060
  405    HB2  ASN  54           HB2      ASN  54  -2.063  16.559  -1.059
  406    HB3  ASN  54           HB1      ASN  54  -2.019  15.152  -2.112
  407   HD21  ASN  54          HD21      ASN  54  -1.897  15.451  -4.217
  408   HD22  ASN  54          HD22      ASN  54  -2.082  16.960  -5.030
  409    HA   PRO  55           HA       PRO  55  -7.327  15.065  -4.203
  410    HB2  PRO  55           HB2      PRO  55  -5.762  16.989  -5.917
  411    HB3  PRO  55           HB1      PRO  55  -7.510  16.695  -5.915
  412    HG2  PRO  55           HG2      PRO  55  -6.584  18.789  -4.585
  413    HG3  PRO  55           HG1      PRO  55  -7.802  17.748  -3.813
  414    HD2  PRO  55           HD2      PRO  55  -4.858  17.937  -3.253
  415    HD3  PRO  55           HD1      PRO  55  -6.202  17.566  -2.150
  416    H    GLU  56           HN       GLU  56  -4.085  15.643  -5.665
  417    HA   GLU  56           HA       GLU  56  -4.452  13.704  -7.695
  418    HB2  GLU  56           HB2      GLU  56  -1.848  14.762  -6.548
  419    HB3  GLU  56           HB1      GLU  56  -2.047  13.998  -8.119
  420    HG2  GLU  56           HG2      GLU  56  -3.285  16.627  -7.285
  421    HG3  GLU  56           HG1      GLU  56  -1.868  16.442  -8.324
  422    H    ASP  57           HN       ASP  57  -2.494  13.679  -4.757
  423    HA   ASP  57           HA       ASP  57  -1.818  10.956  -5.036
  424    HB2  ASP  57           HB2      ASP  57  -0.356  11.405  -3.355
  425    HB3  ASP  57           HB1      ASP  57  -0.838  13.068  -3.600
  426    H    GLN  58           HN       GLN  58  -4.638  12.486  -4.138
  427    HA   GLN  58           HA       GLN  58  -5.684  10.707  -2.206
  428    HB2  GLN  58           HB2      GLN  58  -6.755  12.871  -2.595
  429    HB3  GLN  58           HB1      GLN  58  -7.034  12.451  -4.274
  430    HG2  GLN  58           HG2      GLN  58  -8.526  10.595  -3.477
  431    HG3  GLN  58           HG1      GLN  58  -8.383  11.279  -1.859
  432   HE21  GLN  58          HE21      GLN  58  -9.310  13.275  -1.411
  433   HE22  GLN  58          HE22      GLN  58 -10.505  13.983  -2.439
  434    H    VAL  59           HN       VAL  59  -5.966  10.975  -5.710
  435    HA   VAL  59           HA       VAL  59  -7.384   8.674  -6.281
  436    HB   VAL  59           HB       VAL  59  -5.056   9.830  -7.843
  437   HG11  VAL  59          HG11      VAL  59  -7.254   8.076  -8.941
  438   HG12  VAL  59          HG12      VAL  59  -5.726   7.407  -8.368
  439   HG13  VAL  59          HG13      VAL  59  -5.745   8.536  -9.726
  440   HG21  VAL  59          HG21      VAL  59  -6.688  11.012  -9.135
  441   HG22  VAL  59          HG22      VAL  59  -7.055  11.317  -7.434
  442   HG23  VAL  59          HG23      VAL  59  -8.017  10.152  -8.351
  443    H    LEU  60           HN       LEU  60  -3.895   9.097  -5.836
  444    HA   LEU  60           HA       LEU  60  -3.260   6.327  -6.194
  445    HG   LEU  60           HG       LEU  60  -0.826   6.031  -4.642
  446    HB2  LEU  60           HB2      LEU  60  -1.668   8.215  -6.532
  447    HB3  LEU  60           HB1      LEU  60  -1.700   8.505  -4.815
  448   HD11  LEU  60          HD11      LEU  60   0.405   5.218  -6.456
  449   HD12  LEU  60          HD12      LEU  60   0.280   6.732  -7.336
  450   HD13  LEU  60          HD13      LEU  60  -1.138   5.711  -7.147
  451   HD21  LEU  60          HD21      LEU  60   1.413   6.778  -4.581
  452   HD22  LEU  60          HD22      LEU  60   0.445   8.162  -4.083
  453   HD23  LEU  60          HD23      LEU  60   1.087   8.072  -5.725
  454    H    TYR  61           HN       TYR  61  -4.645   8.006  -3.677
  455    HA   TYR  61           HA       TYR  61  -3.950   5.951  -1.671
  456    HD1  TYR  61           HD1      TYR  61  -2.021   6.856  -2.310
  457    HD2  TYR  61           HD2      TYR  61  -2.776   9.351   1.059
  458    HE1  TYR  61           HE1      TYR  61   0.401   7.007  -1.877
  459    HE2  TYR  61           HE2      TYR  61  -0.356   9.517   1.479
  460    HH   TYR  61           HH       TYR  61   1.978   8.509  -0.757
  461    HB2  TYR  61           HB2      TYR  61  -4.386   8.906  -1.390
  462    HB3  TYR  61           HB1      TYR  61  -4.596   7.843  -0.019
  463    H    GLN  62           HN       GLN  62  -6.243   6.278  -3.664
  464    HA   GLN  62           HA       GLN  62  -8.395   5.819  -1.711
  465    HB2  GLN  62           HB2      GLN  62  -8.802   8.064  -2.404
  466    HB3  GLN  62           HB1      GLN  62  -8.443   7.673  -4.078
  467    HG2  GLN  62           HG2      GLN  62 -10.491   6.215  -4.094
  468    HG3  GLN  62           HG1      GLN  62 -10.900   6.881  -2.517
  469   HE21  GLN  62          HE21      GLN  62 -12.408   7.078  -4.934
  470   HE22  GLN  62          HE22      GLN  62 -12.543   8.756  -5.318
  471    H    THR  63           HN       THR  63  -7.885   5.797  -5.204
  472    HA   THR  63           HA       THR  63  -9.812   4.132  -6.085
  473    HB   THR  63           HB       THR  63  -8.295   3.407  -7.898
  474    HG1  THR  63           HG1      THR  63  -6.094   4.267  -7.755
  475   HG21  THR  63          HG21      THR  63  -7.916   6.302  -7.141
  476   HG22  THR  63          HG22      THR  63  -9.324   5.655  -7.976
  477   HG23  THR  63          HG23      THR  63  -7.742   5.623  -8.756
  478    H    GLU  64           HN       GLU  64 -10.242   1.961  -6.347
  479    HA   GLU  64           HA       GLU  64  -8.580   0.013  -4.826
  480    HB2  GLU  64           HB2      GLU  64 -11.066  -1.076  -4.666
  481    HB3  GLU  64           HB1      GLU  64 -10.416  -0.043  -3.412
  482    HG2  GLU  64           HG2      GLU  64 -11.530   1.903  -4.494
  483    HG3  GLU  64           HG1      GLU  64 -12.257   0.792  -5.653
  484    H    ARG  65           HN       ARG  65  -8.411  -2.031  -5.667
  485    HA   ARG  65           HA       ARG  65  -9.359  -2.398  -8.433
  486    HE   ARG  65           HE       ARG  65  -6.168  -5.561 -10.926
  487    HB2  ARG  65           HB2      ARG  65  -6.853  -2.392  -7.829
  488    HB3  ARG  65           HB1      ARG  65  -7.159  -3.932  -7.045
  489    HG2  ARG  65           HG2      ARG  65  -7.648  -5.002  -9.124
  490    HG3  ARG  65           HG1      ARG  65  -7.754  -3.455  -9.975
  491    HD2  ARG  65           HD2      ARG  65  -5.405  -3.125  -9.871
  492    HD3  ARG  65           HD1      ARG  65  -5.213  -4.309  -8.602
  493   HH11  ARG  65          HH11      ARG  65  -3.358  -4.004  -9.606
  494   HH12  ARG  65          HH12      ARG  65  -2.231  -4.893 -10.574
  495   HH21  ARG  65          HH21      ARG  65  -4.678  -6.769 -12.221
  496   HH22  ARG  65          HH22      ARG  65  -2.985  -6.463 -12.065
  497    H    TYR  66           HN       TYR  66  -9.623  -4.845  -8.981
  498    HA   TYR  66           HA       TYR  66 -11.768  -5.851  -7.510
  499    HD1  TYR  66           HD1      TYR  66 -13.596  -7.032  -9.254
  500    HD2  TYR  66           HD2      TYR  66 -10.095  -5.686 -11.290
  501    HE1  TYR  66           HE1      TYR  66 -15.004  -6.039 -11.021
  502    HE2  TYR  66           HE2      TYR  66 -11.506  -4.696 -13.055
  503    HH   TYR  66           HH       TYR  66 -14.857  -4.292 -12.724
  504    HB2  TYR  66           HB2      TYR  66  -9.896  -7.215  -9.448
  505    HB3  TYR  66           HB1      TYR  66 -11.317  -8.004  -8.782
  506    H    ASN  67           HN       ASN  67 -11.700  -8.261  -6.675
  507    HA   ASN  67           HA       ASN  67  -9.306  -8.831  -5.128
  508    HB2  ASN  67           HB2      ASN  67 -10.650  -8.953  -2.991
  509    HB3  ASN  67           HB1      ASN  67 -10.440  -7.317  -3.613
  510   HD21  ASN  67          HD21      ASN  67 -12.668  -9.941  -3.123
  511   HD22  ASN  67          HD22      ASN  67 -14.110  -9.030  -3.392
  512    H    GLU  68           HN       GLU  68  -9.575 -10.876  -3.823
  513    HA   GLU  68           HA       GLU  68 -11.683 -12.678  -4.522
  514    HB2  GLU  68           HB2      GLU  68 -10.363 -12.745  -6.609
  515    HB3  GLU  68           HB1      GLU  68  -8.938 -13.215  -5.687
  516    HG2  GLU  68           HG2      GLU  68  -9.873 -15.197  -6.696
  517    HG3  GLU  68           HG1      GLU  68 -10.170 -15.267  -4.957
  518    H    ASP  69           HN       ASP  69  -8.284 -13.574  -3.971
  519    HA   ASP  69           HA       ASP  69  -8.454 -13.823  -1.164
  520    HB2  ASP  69           HB2      ASP  69  -8.705 -16.220  -0.885
  521    HB3  ASP  69           HB1      ASP  69 -10.066 -15.648  -1.848
  522    H    SER  70           HN       SER  70  -6.435 -13.988  -0.352
  523    HA   SER  70           HA       SER  70  -4.131 -13.901  -0.413
  524    HG   SER  70           HG       SER  70  -2.342 -15.300  -1.128
  525    HB2  SER  70           HB2      SER  70  -4.633 -16.334  -0.077
  526    HB3  SER  70           HB1      SER  70  -4.534 -16.556  -1.822
  527    H    PHE  71           HN       PHE  71  -3.931 -12.126  -1.854
  528    HA   PHE  71           HA       PHE  71  -2.651 -12.887  -4.353
  529    HD1  PHE  71           HD1      PHE  71  -5.877 -12.021  -2.543
  530    HD2  PHE  71           HD2      PHE  71  -5.264  -9.359  -5.816
  531    HE1  PHE  71           HE1      PHE  71  -7.547 -10.479  -1.604
  532    HE2  PHE  71           HE2      PHE  71  -6.926  -7.805  -4.873
  533    HZ   PHE  71           HZ       PHE  71  -8.082  -8.366  -2.758
  534    HB2  PHE  71           HB2      PHE  71  -4.054 -11.367  -5.726
  535    HB3  PHE  71           HB1      PHE  71  -4.983 -12.692  -5.048
  536    H    GLY  72           HN       GLY  72  -1.494 -11.109  -5.403
  537    HA2  GLY  72           HA2      GLY  72  -1.247  -8.560  -4.203
  538    HA3  GLY  72           HA1      GLY  72  -0.016  -9.609  -3.582
  539    H    TYR  73           HN       TYR  73   1.653  -8.454  -4.398
  540    HA   TYR  73           HA       TYR  73   1.971  -8.569  -7.323
  541    HD1  TYR  73           HD2      TYR  73   1.494  -6.247  -3.922
  542    HD2  TYR  73           HD1      TYR  73   0.424  -5.611  -7.995
  543    HE1  TYR  73           HE2      TYR  73  -0.605  -5.194  -3.195
  544    HE2  TYR  73           HE1      TYR  73  -1.689  -4.563  -7.263
  545    HH   TYR  73           HH       TYR  73  -3.175  -4.623  -5.266
  546    HB2  TYR  73           HB2      TYR  73   3.185  -6.346  -5.740
  547    HB3  TYR  73           HB1      TYR  73   2.670  -6.335  -7.418
  548    H    ASP  74           HN       ASP  74   4.235  -8.181  -7.994
  549    HA   ASP  74           HA       ASP  74   6.159  -9.502  -6.196
  550    HB2  ASP  74           HB2      ASP  74   5.349 -10.038  -8.962
  551    HB3  ASP  74           HB1      ASP  74   7.091  -9.908  -8.775
  552    H    ILE  75           HN       ILE  75   8.078  -8.432  -5.847
  553    HA   ILE  75           HA       ILE  75   8.636  -6.080  -7.551
  554    HB   ILE  75           HB       ILE  75   9.167  -6.334  -4.612
  555   HG12  ILE  75          HG12      ILE  75   7.646  -4.285  -4.557
  556   HG13  ILE  75          HG11      ILE  75   7.063  -4.806  -6.126
  557   HG21  ILE  75          HG21      ILE  75  10.054  -4.150  -4.641
  558   HG22  ILE  75          HG22      ILE  75   9.487  -3.886  -6.285
  559   HG23  ILE  75          HG23      ILE  75  10.815  -5.002  -5.988
  560   HD11  ILE  75          HD11      ILE  75   6.750  -5.998  -3.430
  561   HD12  ILE  75          HD12      ILE  75   6.632  -7.027  -4.864
  562   HD13  ILE  75          HD13      ILE  75   5.536  -5.657  -4.659
  563    HA   PRO  76           HA       PRO  76  12.406  -8.839  -7.876
  564    HB2  PRO  76           HB2      PRO  76  12.553  -6.963 -10.189
  565    HB3  PRO  76           HB1      PRO  76  12.987  -8.679 -10.136
  566    HG2  PRO  76           HG2      PRO  76  10.685  -8.015 -11.261
  567    HG3  PRO  76           HG1      PRO  76  10.704  -9.360 -10.093
  568    HD2  PRO  76           HD2      PRO  76   9.811  -6.513  -9.656
  569    HD3  PRO  76           HD1      PRO  76   9.050  -8.013  -9.100
  570    H    ILE  77           HN       ILE  77  14.253  -8.320  -6.878
  571    HA   ILE  77           HA       ILE  77  15.119  -5.505  -6.901
  572    HB   ILE  77           HB       ILE  77  15.261  -7.396  -4.539
  573   HG12  ILE  77          HG12      ILE  77  13.658  -4.854  -4.938
  574   HG13  ILE  77          HG11      ILE  77  12.996  -6.481  -4.942
  575   HG21  ILE  77          HG21      ILE  77  16.250  -4.556  -4.863
  576   HG22  ILE  77          HG22      ILE  77  17.230  -5.989  -4.563
  577   HG23  ILE  77          HG23      ILE  77  16.131  -5.389  -3.315
  578   HD11  ILE  77          HD11      ILE  77  14.426  -5.291  -2.584
  579   HD12  ILE  77          HD12      ILE  77  13.424  -6.741  -2.632
  580   HD13  ILE  77          HD13      ILE  77  12.689  -5.152  -2.841
  581    H    LYS  78           HN       LYS  78  17.376  -5.133  -6.782
  582    HA   LYS  78           HA       LYS  78  19.114  -7.468  -7.068
  583    HB2  LYS  78           HB2      LYS  78  19.022  -5.160  -9.027
  584    HB3  LYS  78           HB1      LYS  78  20.256  -6.413  -9.021
  585    HG2  LYS  78           HG2      LYS  78  18.539  -8.115  -9.494
  586    HG3  LYS  78           HG1      LYS  78  17.294  -6.864  -9.483
  587    HD2  LYS  78           HD2      LYS  78  18.394  -5.758 -11.406
  588    HD3  LYS  78           HD1      LYS  78  19.637  -7.009 -11.415
  589    HE2  LYS  78           HE2      LYS  78  17.890  -8.713 -11.869
  590    HE3  LYS  78           HE1      LYS  78  16.673  -7.437 -11.907
  591    HZ1  LYS  78           HZ1      LYS  78  17.884  -6.432 -13.770
  592    HZ2  LYS  78           HZ2      LYS  78  17.353  -7.997 -14.128
  593    HZ3  LYS  78           HZ3      LYS  78  18.979  -7.722 -13.758
  594    H    GLU  79           HN       GLU  79  18.501  -4.670  -5.495
  595    HA   GLU  79           HA       GLU  79  21.365  -4.198  -4.958
  596    HB2  GLU  79           HB2      GLU  79  19.081  -2.233  -5.143
  597    HB3  GLU  79           HB1      GLU  79  20.613  -1.830  -4.367
  598    HG2  GLU  79           HG2      GLU  79  20.355  -2.741  -7.238
  599    HG3  GLU  79           HG1      GLU  79  20.465  -1.050  -6.737
  600    H    GLU  80           HN       GLU  80  21.620  -3.017  -2.748
  601    HA   GLU  80           HA       GLU  80  19.700  -4.127  -0.828
  602    HB2  GLU  80           HB2      GLU  80  22.713  -4.102  -0.641
  603    HB3  GLU  80           HB1      GLU  80  21.659  -4.486   0.712
  604    HG2  GLU  80           HG2      GLU  80  21.699  -6.640   0.022
  605    HG3  GLU  80           HG1      GLU  80  20.823  -6.140  -1.419
  606    H    GLY  81           HN       GLY  81  19.868  -3.139   1.335
  607    HA2  GLY  81           HA2      GLY  81  20.868  -0.955   2.355
  608    HA3  GLY  81           HA1      GLY  81  19.926  -0.216   1.061
  609    H    GLU  82           HN       GLU  82  18.566   0.878   2.747
  610    HA   GLU  82           HA       GLU  82  16.931  -1.061   4.229
  611    HB2  GLU  82           HB2      GLU  82  16.925   1.943   4.438
  612    HB3  GLU  82           HB1      GLU  82  16.115   0.841   5.530
  613    HG2  GLU  82           HG2      GLU  82  18.442  -0.072   6.066
  614    HG3  GLU  82           HG1      GLU  82  19.069   1.349   5.228
  615    H    TYR  83           HN       TYR  83  15.248  -1.820   3.073
  616    HA   TYR  83           HA       TYR  83  14.047  -0.011   1.115
  617    HD1  TYR  83           HD1      TYR  83  16.437  -1.888   1.269
  618    HD2  TYR  83           HD2      TYR  83  13.663  -2.519  -1.893
  619    HE1  TYR  83           HE1      TYR  83  18.281  -1.940  -0.347
  620    HE2  TYR  83           HE2      TYR  83  15.498  -2.562  -3.500
  621    HH   TYR  83           HH       TYR  83  18.832  -2.568  -2.492
  622    HB2  TYR  83           HB2      TYR  83  13.828  -3.012   1.427
  623    HB3  TYR  83           HB1      TYR  83  12.853  -2.095   0.299
  624    H    VAL  84           HN       VAL  84  12.163   0.860   1.355
  625    HA   VAL  84           HA       VAL  84  10.659   0.087   3.759
  626    HB   VAL  84           HB       VAL  84  10.879   2.882   2.623
  627   HG11  VAL  84          HG11      VAL  84   8.854   2.174   4.049
  628   HG12  VAL  84          HG12      VAL  84   9.751   3.588   4.602
  629   HG13  VAL  84          HG13      VAL  84   9.991   2.028   5.386
  630   HG21  VAL  84          HG21      VAL  84  12.556   3.341   4.216
  631   HG22  VAL  84          HG22      VAL  84  13.029   1.818   3.480
  632   HG23  VAL  84          HG23      VAL  84  12.282   1.835   5.072
  633    H    LEU  85           HN       LEU  85   8.710  -0.624   3.457
  634    HA   LEU  85           HA       LEU  85   7.346  -0.048   0.934
  635    HG   LEU  85           HG       LEU  85   8.628  -2.458   1.470
  636    HB2  LEU  85           HB2      LEU  85   6.544  -1.908   3.162
  637    HB3  LEU  85           HB1      LEU  85   5.762  -1.786   1.611
  638   HD11  LEU  85          HD11      LEU  85   6.627  -4.335   2.707
  639   HD12  LEU  85          HD12      LEU  85   8.134  -3.764   3.422
  640   HD13  LEU  85          HD13      LEU  85   8.167  -4.840   2.027
  641   HD21  LEU  85          HD21      LEU  85   6.218  -3.821   0.291
  642   HD22  LEU  85          HD22      LEU  85   7.886  -3.931  -0.251
  643   HD23  LEU  85          HD23      LEU  85   6.993  -2.424  -0.447
  644    H    VAL  86           HN       VAL  86   6.310   1.831   0.976
  645    HA   VAL  86           HA       VAL  86   4.794   2.607   3.362
  646    HB   VAL  86           HB       VAL  86   5.461   4.170   0.853
  647   HG11  VAL  86          HG11      VAL  86   4.139   5.120   3.412
  648   HG12  VAL  86          HG12      VAL  86   3.315   4.877   1.874
  649   HG13  VAL  86          HG13      VAL  86   4.551   6.129   2.026
  650   HG21  VAL  86          HG21      VAL  86   7.026   5.418   2.221
  651   HG22  VAL  86          HG22      VAL  86   7.390   3.696   2.372
  652   HG23  VAL  86          HG23      VAL  86   6.527   4.532   3.661
  653    H    LEU  87           HN       LEU  87   2.799   1.686   3.352
  654    HA   LEU  87           HA       LEU  87   1.348   1.709   0.783
  655    HG   LEU  87           HG       LEU  87   2.119  -0.105   3.897
  656    HB2  LEU  87           HB2      LEU  87   0.007  -0.087   2.439
  657    HB3  LEU  87           HB1      LEU  87   1.054  -0.525   1.110
  658   HD11  LEU  87          HD11      LEU  87   0.614  -1.834   4.282
  659   HD12  LEU  87          HD12      LEU  87   2.120  -2.670   3.925
  660   HD13  LEU  87          HD13      LEU  87   0.866  -2.550   2.691
  661   HD21  LEU  87          HD21      LEU  87   3.650  -0.113   1.889
  662   HD22  LEU  87          HD22      LEU  87   3.203  -1.809   1.670
  663   HD23  LEU  87          HD23      LEU  87   4.001  -1.288   3.156
  664    H    LYS  88           HN       LYS  88  -0.544   2.702   0.630
  665    HA   LYS  88           HA       LYS  88  -1.716   3.703   3.150
  666    HB2  LYS  88           HB2      LYS  88  -1.122   5.191   0.947
  667    HB3  LYS  88           HB1      LYS  88  -2.775   4.723   0.577
  668    HG2  LYS  88           HG2      LYS  88  -3.053   6.771   1.618
  669    HG3  LYS  88           HG1      LYS  88  -3.344   5.627   2.933
  670    HD2  LYS  88           HD2      LYS  88  -0.976   5.924   3.674
  671    HD3  LYS  88           HD1      LYS  88  -0.742   7.114   2.396
  672    HE2  LYS  88           HE2      LYS  88  -1.166   8.273   4.487
  673    HE3  LYS  88           HE1      LYS  88  -2.553   8.494   3.422
  674    HZ1  LYS  88           HZ1      LYS  88  -3.688   6.710   4.620
  675    HZ2  LYS  88           HZ2      LYS  88  -3.272   7.988   5.647
  676    HZ3  LYS  88           HZ3      LYS  88  -2.365   6.561   5.665
  677    H    PHE  89           HN       PHE  89  -3.364   2.559   3.888
  678    HA   PHE  89           HA       PHE  89  -4.943   1.011   1.947
  679    HD1  PHE  89           HD1      PHE  89  -5.475  -1.374   1.832
  680    HD2  PHE  89           HD2      PHE  89  -2.602  -0.914   4.975
  681    HE1  PHE  89           HE1      PHE  89  -4.312  -3.397   1.088
  682    HE2  PHE  89           HE2      PHE  89  -1.446  -2.943   4.213
  683    HZ   PHE  89           HZ       PHE  89  -2.468  -4.251   2.219
  684    HB2  PHE  89           HB2      PHE  89  -4.296   0.612   4.852
  685    HB3  PHE  89           HB1      PHE  89  -5.818  -0.001   4.249
  686    H    ALA  90           HN       ALA  90  -7.189   1.209   1.880
  687    HA   ALA  90           HA       ALA  90  -8.456   2.997   3.811
  688    HB1  ALA  90           HB1      ALA  90  -8.833   4.788   2.474
  689    HB2  ALA  90           HB2      ALA  90  -9.181   3.774   1.084
  690    HB3  ALA  90           HB3      ALA  90  -7.514   4.131   1.504
  691    H    GLU  91           HN       GLU  91 -10.796   2.945   3.727
  692    HA   GLU  91           HA       GLU  91 -12.156   1.164   1.955
  693    HB2  GLU  91           HB2      GLU  91 -11.038  -0.495   3.406
  694    HB3  GLU  91           HB1      GLU  91 -11.744   0.272   4.821
  695    HG2  GLU  91           HG2      GLU  91 -13.998  -0.310   4.008
  696    HG3  GLU  91           HG1      GLU  91 -13.276  -1.114   2.614
  697    H    VAL  92           HN       VAL  92 -14.415   1.150   2.250
  698    HA   VAL  92           HA       VAL  92 -15.501   2.936   4.303
  699    HB   VAL  92           HB       VAL  92 -15.222   4.353   2.315
  700   HG11  VAL  92          HG11      VAL  92 -15.215   2.598   0.604
  701   HG12  VAL  92          HG12      VAL  92 -16.437   3.815   0.221
  702   HG13  VAL  92          HG13      VAL  92 -16.919   2.267   0.915
  703   HG21  VAL  92          HG21      VAL  92 -18.111   3.565   2.803
  704   HG22  VAL  92          HG22      VAL  92 -17.591   5.048   2.007
  705   HG23  VAL  92          HG23      VAL  92 -17.198   4.773   3.706
  706    H    TYR  93           HN       TYR  93 -15.766   0.233   2.203
  707    HA   TYR  93           HA       TYR  93 -18.553  -0.258   2.489
  708    HD1  TYR  93           HD1      TYR  93 -15.760  -0.047   0.048
  709    HD2  TYR  93           HD2      TYR  93 -19.397  -2.276  -0.008
  710    HE1  TYR  93           HE1      TYR  93 -16.223   0.769  -2.229
  711    HE2  TYR  93           HE2      TYR  93 -19.858  -1.461  -2.292
  712    HH   TYR  93           HH       TYR  93 -19.236   0.447  -3.724
  713    HB2  TYR  93           HB2      TYR  93 -16.224  -1.985   1.654
  714    HB3  TYR  93           HB1      TYR  93 -17.859  -2.620   1.754
  715    H    PHE  94           HN       PHE  94 -19.660  -1.349   4.008
  716    HA   PHE  94           HA       PHE  94 -20.177  -2.385   5.953
  717    HD1  PHE  94           HD2      PHE  94 -20.916  -4.831   5.075
  718    HD2  PHE  94           HD1      PHE  94 -16.949  -4.312   3.588
  719    HE1  PHE  94           HE2      PHE  94 -21.542  -6.012   3.000
  720    HE2  PHE  94           HE1      PHE  94 -17.569  -5.485   1.512
  721    HZ   PHE  94           HZ       PHE  94 -19.867  -6.337   1.212
  722    HB2  PHE  94           HB2      PHE  94 -17.454  -3.695   5.812
  723    HB3  PHE  94           HB1      PHE  94 -18.900  -4.327   6.585
  724    H    ALA  95           HN       ALA  95 -20.265  -0.714   7.361
  725    HA   ALA  95           HA       ALA  95 -17.876   0.437   8.508
  726    HB1  ALA  95           HB1      ALA  95 -19.471   1.858   9.774
  727    HB2  ALA  95           HB2      ALA  95 -20.803   0.905   9.125
  728    HB3  ALA  95           HB3      ALA  95 -19.804   1.870   8.039
  729    H    GLN  96           HN       GLN  96 -17.051  -1.547   9.444
  730    HA   GLN  96           HA       GLN  96 -18.172  -1.993  12.124
  731    HB2  GLN  96           HB2      GLN  96 -17.427  -4.455  11.793
  732    HB3  GLN  96           HB1      GLN  96 -18.941  -3.947  11.044
  733    HG2  GLN  96           HG2      GLN  96 -17.733  -5.274   9.444
  734    HG3  GLN  96           HG1      GLN  96 -17.673  -3.592   8.909
  735   HE21  GLN  96          HE21      GLN  96 -15.842  -3.845   7.693
  736   HE22  GLN  96          HE22      GLN  96 -14.281  -4.117   8.383
  737    H    SER  97           HN       SER  97 -16.618  -2.834  13.676
  738    HA   SER  97           HA       SER  97 -13.812  -2.471  12.926
  739    HG   SER  97           HG       SER  97 -14.162   0.734  14.198
  740    HB2  SER  97           HB2      SER  97 -15.315  -1.007  15.079
  741    HB3  SER  97           HB1      SER  97 -13.579  -1.269  15.223
  742    H    GLN  98           HN       GLN  98 -12.316  -3.608  14.158
  743    HA   GLN  98           HA       GLN  98 -11.519  -5.403  15.306
  744    HB2  GLN  98           HB2      GLN  98 -12.383  -3.799  17.142
  745    HB3  GLN  98           HB1      GLN  98 -13.720  -4.935  17.310
  746    HG2  GLN  98           HG2      GLN  98 -12.120  -5.543  18.968
  747    HG3  GLN  98           HG1      GLN  98 -11.972  -6.740  17.679
  748   HE21  GLN  98          HE21      GLN  98 -10.053  -5.930  19.712
  749   HE22  GLN  98          HE22      GLN  98  -8.645  -5.399  18.862
  750    H    GLN  99           HN       GLN  99 -13.778  -5.795  13.396
  751    HA   GLN  99           HA       GLN  99 -14.654  -8.429  14.389
  752    HB2  GLN  99           HB2      GLN  99 -16.521  -6.724  14.280
  753    HB3  GLN  99           HB1      GLN  99 -16.244  -6.630  12.547
  754    HG2  GLN  99           HG2      GLN  99 -16.739  -9.066  12.377
  755    HG3  GLN  99           HG1      GLN  99 -17.157  -9.062  14.089
  756   HE21  GLN  99          HE21      GLN  99 -19.020  -7.977  14.770
  757   HE22  GLN  99          HE22      GLN  99 -20.279  -7.547  13.666
  758    H    LYS 100           HN       LYS 100 -14.350  -6.476  11.431
  759    HA   LYS 100           HA       LYS 100 -13.624  -8.879   9.935
  760    HB2  LYS 100           HB2      LYS 100 -15.307  -7.131   9.094
  761    HB3  LYS 100           HB1      LYS 100 -13.921  -6.080   8.836
  762    HG2  LYS 100           HG2      LYS 100 -12.936  -7.869   7.364
  763    HG3  LYS 100           HG1      LYS 100 -14.464  -8.740   7.503
  764    HD2  LYS 100           HD2      LYS 100 -14.094  -5.960   6.323
  765    HD3  LYS 100           HD1      LYS 100 -14.399  -7.448   5.418
  766    HE2  LYS 100           HE2      LYS 100 -16.290  -5.927   7.223
  767    HE3  LYS 100           HE1      LYS 100 -16.523  -6.421   5.547
  768    HZ1  LYS 100           HZ1      LYS 100 -16.581  -8.739   6.316
  769    HZ2  LYS 100           HZ2      LYS 100 -17.819  -7.805   6.990
  770    HZ3  LYS 100           HZ3      LYS 100 -16.464  -8.210   7.918
  771    H    VAL 101           HN       VAL 101 -11.559  -9.344  10.490
  772    HA   VAL 101           HA       VAL 101  -9.565  -7.194  10.240
  773    HB   VAL 101           HB       VAL 101  -8.379  -8.083  11.991
  774   HG11  VAL 101          HG11      VAL 101 -11.044  -9.442  12.457
  775   HG12  VAL 101          HG12      VAL 101 -10.647  -7.781  12.887
  776   HG13  VAL 101          HG13      VAL 101  -9.828  -9.122  13.691
  777   HG21  VAL 101          HG21      VAL 101  -8.063 -10.441  12.443
  778   HG22  VAL 101          HG22      VAL 101  -7.869 -10.177  10.707
  779   HG23  VAL 101          HG23      VAL 101  -9.365 -10.866  11.332
  780    H    PHE 102           HN       PHE 102  -7.628  -7.583   9.081
  781    HA   PHE 102           HA       PHE 102  -7.790  -9.859   7.204
  782    HD1  PHE 102           HD1      PHE 102  -9.171  -9.548   5.314
  783    HD2  PHE 102           HD2      PHE 102  -8.325  -5.478   6.284
  784    HE1  PHE 102           HE1      PHE 102 -11.376  -8.885   4.451
  785    HE2  PHE 102           HE2      PHE 102 -10.530  -4.808   5.413
  786    HZ   PHE 102           HZ       PHE 102 -12.069  -6.515   4.520
  787    HB2  PHE 102           HB2      PHE 102  -6.729  -7.084   6.756
  788    HB3  PHE 102           HB1      PHE 102  -6.635  -8.364   5.582
  789    H    ASP 103           HN       ASP 103  -5.524  -9.999   5.960
  790    HA   ASP 103           HA       ASP 103  -3.394  -9.858   7.958
  791    HB2  ASP 103           HB2      ASP 103  -3.916 -12.196   6.136
  792    HB3  ASP 103           HB1      ASP 103  -2.525 -12.048   7.203
  793    H    VAL 104           HN       VAL 104  -1.331  -9.420   7.279
  794    HA   VAL 104           HA       VAL 104  -0.910  -8.940   4.414
  795    HB   VAL 104           HB       VAL 104  -0.901  -6.943   6.594
  796   HG11  VAL 104          HG11      VAL 104   1.205  -6.928   4.422
  797   HG12  VAL 104          HG12      VAL 104   1.491  -7.028   6.160
  798   HG13  VAL 104          HG13      VAL 104   0.825  -5.550   5.455
  799   HG21  VAL 104          HG21      VAL 104  -2.520  -6.916   4.705
  800   HG22  VAL 104          HG22      VAL 104  -1.175  -6.651   3.592
  801   HG23  VAL 104          HG23      VAL 104  -1.562  -5.440   4.802
  802    H    ARG 105           HN       ARG 105   1.011  -9.526   3.654
  803    HA   ARG 105           HA       ARG 105   3.231 -10.004   5.505
  804    HE   ARG 105           HE       ARG 105  -0.338 -13.419   2.275
  805    HB2  ARG 105           HB2      ARG 105   3.666 -12.070   3.890
  806    HB3  ARG 105           HB1      ARG 105   2.603 -12.235   5.283
  807    HG2  ARG 105           HG2      ARG 105   0.649 -11.829   3.839
  808    HG3  ARG 105           HG1      ARG 105   1.719 -11.671   2.447
  809    HD2  ARG 105           HD2      ARG 105   2.443 -14.000   2.714
  810    HD3  ARG 105           HD1      ARG 105   1.447 -14.161   4.161
  811   HH11  ARG 105          HH11      ARG 105   2.084 -15.921   2.403
  812   HH12  ARG 105          HH12      ARG 105   1.193 -17.012   1.395
  813   HH21  ARG 105          HH21      ARG 105  -1.516 -14.850   0.949
  814   HH22  ARG 105          HH22      ARG 105  -0.852 -16.405   0.570
  815    H    VAL 106           HN       VAL 106   5.294  -9.993   4.677
  816    HA   VAL 106           HA       VAL 106   5.582  -8.824   2.015
  817    HB   VAL 106           HB       VAL 106   7.316  -7.327   2.791
  818   HG11  VAL 106          HG11      VAL 106   4.835  -7.308   4.520
  819   HG12  VAL 106          HG12      VAL 106   5.092  -6.424   3.016
  820   HG13  VAL 106          HG13      VAL 106   5.990  -5.981   4.471
  821   HG21  VAL 106          HG21      VAL 106   6.916  -8.622   5.493
  822   HG22  VAL 106          HG22      VAL 106   7.890  -7.185   5.207
  823   HG23  VAL 106          HG23      VAL 106   8.362  -8.728   4.490
  824    H    ASN 107           HN       ASN 107   6.888  -9.917   0.697
  825    HA   ASN 107           HA       ASN 107   8.207 -11.616  -0.064
  826    HB2  ASN 107           HB2      ASN 107   9.898 -10.009   1.019
  827    HB3  ASN 107           HB1      ASN 107   9.928 -11.130   2.346
  828   HD21  ASN 107          HD21      ASN 107   9.784 -11.670  -1.139
  829   HD22  ASN 107          HD22      ASN 107  11.223 -12.620  -1.219
  830    H    GLY 108           HN       GLY 108   6.067 -12.154   1.837
  831    HA2  GLY 108           HA2      GLY 108   5.193 -14.215   2.483
  832    HA3  GLY 108           HA1      GLY 108   6.811 -14.888   2.451
  833    H    HIS 109           HN       HIS 109   6.109 -11.923   4.156
  834    HA   HIS 109           HA       HIS 109   6.378 -13.395   6.693
  835    HD1  HIS 109           HD1      HIS 109   8.847 -13.542   8.186
  836    HD2  HIS 109           HD2      HIS 109   9.748 -12.271   4.323
  837    HE1  HIS 109           HE1      HIS 109  10.924 -14.799   7.531
  838    HE2  HIS 109           HE2      HIS 109  11.417 -14.060   5.172
  839    HB2  HIS 109           HB2      HIS 109   7.767 -10.959   5.656
  840    HB3  HIS 109           HB1      HIS 109   7.656 -11.262   7.362
  841    H    THR 110           HN       THR 110   4.451 -13.157   7.788
  842    HA   THR 110           HA       THR 110   2.692 -10.968   7.415
  843    HB   THR 110           HB       THR 110   1.676 -11.701   9.637
  844    HG1  THR 110           HG1      THR 110   3.483 -12.879  10.404
  845   HG21  THR 110          HG21      THR 110   1.808 -13.598   7.284
  846   HG22  THR 110          HG22      THR 110   0.634 -12.301   7.532
  847   HG23  THR 110          HG23      THR 110   0.631 -13.717   8.588
  848    H    VAL 111           HN       VAL 111   2.896  -8.977   8.042
  849    HA   VAL 111           HA       VAL 111   4.481  -8.432  10.457
  850    HB   VAL 111           HB       VAL 111   3.865  -6.397   8.328
  851   HG11  VAL 111          HG11      VAL 111   6.193  -6.573  10.255
  852   HG12  VAL 111          HG12      VAL 111   4.691  -5.732  10.634
  853   HG13  VAL 111          HG13      VAL 111   5.697  -5.181   9.297
  854   HG21  VAL 111          HG21      VAL 111   6.161  -6.910   7.426
  855   HG22  VAL 111          HG22      VAL 111   4.969  -8.183   7.147
  856   HG23  VAL 111          HG23      VAL 111   6.165  -8.356   8.431
  857    H    VAL 112           HN       VAL 112   1.484  -7.815   8.724
  858    HA   VAL 112           HA       VAL 112   0.413  -6.748  11.250
  859    HB   VAL 112           HB       VAL 112  -0.777  -5.686   8.707
  860   HG11  VAL 112          HG11      VAL 112  -0.282  -4.406  11.412
  861   HG12  VAL 112          HG12      VAL 112  -1.770  -5.233  10.950
  862   HG13  VAL 112          HG13      VAL 112  -1.277  -3.762  10.108
  863   HG21  VAL 112          HG21      VAL 112   0.829  -3.750   8.804
  864   HG22  VAL 112          HG22      VAL 112   1.561  -5.266   8.273
  865   HG23  VAL 112          HG23      VAL 112   1.814  -4.694   9.921
  866    H    LYS 113           HN       LYS 113  -0.453  -8.709  11.769
  867    HA   LYS 113           HA       LYS 113  -2.413  -9.796   9.906
  868    HB2  LYS 113           HB2      LYS 113  -2.135 -11.942  10.852
  869    HB3  LYS 113           HB1      LYS 113  -0.521 -11.265  10.774
  870    HG2  LYS 113           HG2      LYS 113  -2.258 -11.651  13.223
  871    HG3  LYS 113           HG1      LYS 113  -0.709 -12.417  12.865
  872    HD2  LYS 113           HD2      LYS 113  -1.050  -9.441  13.356
  873    HD3  LYS 113           HD1      LYS 113  -0.610 -10.603  14.608
  874    HE2  LYS 113           HE2      LYS 113   0.999  -9.951  12.118
  875    HE3  LYS 113           HE1      LYS 113   1.418  -9.555  13.783
  876    HZ1  LYS 113           HZ1      LYS 113   2.631 -11.483  13.036
  877    HZ2  LYS 113           HZ2      LYS 113   1.197 -12.290  12.644
  878    HZ3  LYS 113           HZ3      LYS 113   1.551 -11.933  14.258
  879    H    ASP 114           HN       ASP 114  -3.822  -8.161  10.379
  880    HA   ASP 114           HA       ASP 114  -6.071  -8.697  11.668
  881    HB2  ASP 114           HB2      ASP 114  -6.006  -7.423  13.843
  882    HB3  ASP 114           HB1      ASP 114  -5.023  -8.886  13.863
  883    H    LEU 115           HN       LEU 115  -4.970  -7.194   9.521
  884    HA   LEU 115           HA       LEU 115  -5.104  -4.445  10.039
  885    HG   LEU 115           HG       LEU 115  -3.106  -4.134   8.303
  886    HB2  LEU 115           HB2      LEU 115  -4.520  -6.031   7.800
  887    HB3  LEU 115           HB1      LEU 115  -5.830  -4.971   7.315
  888   HD11  LEU 115          HD11      LEU 115  -3.732  -4.799   5.840
  889   HD12  LEU 115          HD12      LEU 115  -2.678  -3.439   6.213
  890   HD13  LEU 115          HD13      LEU 115  -4.372  -3.156   5.825
  891   HD21  LEU 115          HD21      LEU 115  -5.641  -2.650   8.353
  892   HD22  LEU 115          HD22      LEU 115  -4.302  -1.833   7.550
  893   HD23  LEU 115          HD23      LEU 115  -4.129  -2.359   9.221
  894    H    ASP 116           HN       ASP 116  -6.870  -3.885  11.141
  895    HA   ASP 116           HA       ASP 116  -9.463  -4.197   9.800
  896    HB2  ASP 116           HB2      ASP 116  -8.757  -3.458  12.659
  897    HB3  ASP 116           HB1      ASP 116 -10.396  -3.439  12.019
  898    H    ILE 117           HN       ILE 117  -8.911  -2.650   8.249
  899    HA   ILE 117           HA       ILE 117  -7.765  -0.187   8.589
  900    HB   ILE 117           HB       ILE 117  -9.956  -0.838   6.612
  901   HG12  ILE 117          HG12      ILE 117  -6.965  -1.110   6.246
  902   HG13  ILE 117          HG11      ILE 117  -8.015  -2.458   6.647
  903   HG21  ILE 117          HG21      ILE 117  -9.365   1.583   6.845
  904   HG22  ILE 117          HG22      ILE 117  -9.029   0.922   5.243
  905   HG23  ILE 117          HG23      ILE 117  -7.712   1.175   6.386
  906   HD11  ILE 117          HD11      ILE 117  -8.371  -0.762   4.194
  907   HD12  ILE 117          HD12      ILE 117  -9.143  -2.304   4.567
  908   HD13  ILE 117          HD13      ILE 117  -7.412  -2.242   4.234
  909    H    PHE 118           HN       PHE 118 -11.192  -1.028   9.031
  910    HA   PHE 118           HA       PHE 118 -12.048   1.678   9.297
  911    HD1  PHE 118           HD1      PHE 118 -14.575   1.489   7.697
  912    HD2  PHE 118           HD2      PHE 118 -14.790   0.860  11.909
  913    HE1  PHE 118           HE1      PHE 118 -16.438   3.095   7.834
  914    HE2  PHE 118           HE2      PHE 118 -16.656   2.464  12.057
  915    HZ   PHE 118           HZ       PHE 118 -17.478   3.593  10.003
  916    HB2  PHE 118           HB2      PHE 118 -13.464  -0.427   8.756
  917    HB3  PHE 118           HB1      PHE 118 -13.524  -0.643  10.499
  918    H    ASP 119           HN       ASP 119 -11.229  -0.853  11.672
  919    HA   ASP 119           HA       ASP 119 -11.848   0.700  13.949
  920    HB2  ASP 119           HB2      ASP 119 -11.436  -1.827  13.834
  921    HB3  ASP 119           HB1      ASP 119  -9.722  -1.435  13.869
  922    H    ARG 120           HN       ARG 120  -9.068   0.630  11.858
  923    HA   ARG 120           HA       ARG 120  -7.242   1.826  13.687
  924    HE   ARG 120           HE       ARG 120  -5.095  -2.078  12.561
  925    HB2  ARG 120           HB2      ARG 120  -7.190   1.624  10.672
  926    HB3  ARG 120           HB1      ARG 120  -5.844   2.206  11.642
  927    HG2  ARG 120           HG2      ARG 120  -6.989  -0.495  12.240
  928    HG3  ARG 120           HG1      ARG 120  -5.930  -0.316  10.839
  929    HD2  ARG 120           HD2      ARG 120  -4.127   0.498  12.251
  930    HD3  ARG 120           HD1      ARG 120  -5.185   0.521  13.659
  931   HH11  ARG 120          HH11      ARG 120  -3.165   0.190  14.373
  932   HH12  ARG 120          HH12      ARG 120  -2.240  -1.038  15.171
  933   HH21  ARG 120          HH21      ARG 120  -3.881  -3.700  13.609
  934   HH22  ARG 120          HH22      ARG 120  -2.646  -3.248  14.738
  935    H    VAL 121           HN       VAL 121  -8.835   3.211  10.779
  936    HA   VAL 121           HA       VAL 121  -8.209   5.872  11.826
  937    HB   VAL 121           HB       VAL 121  -9.062   6.691   9.592
  938   HG11  VAL 121          HG11      VAL 121  -7.062   5.855   8.325
  939   HG12  VAL 121          HG12      VAL 121  -6.751   4.731   9.648
  940   HG13  VAL 121          HG13      VAL 121  -6.671   6.470   9.934
  941   HG21  VAL 121          HG21      VAL 121 -10.480   4.726   9.081
  942   HG22  VAL 121          HG22      VAL 121  -9.029   3.738   8.912
  943   HG23  VAL 121          HG23      VAL 121  -9.327   5.059   7.785
  944    H    GLY 122           HN       GLY 122 -10.991   3.922  10.860
  945    HA2  GLY 122           HA2      GLY 122 -13.080   4.079  12.008
  946    HA3  GLY 122           HA1      GLY 122 -12.698   5.749  12.406
  947    H    HIS 123           HN       HIS 123 -13.284   7.358  11.035
  948    HA   HIS 123           HA       HIS 123 -15.297   6.812   9.108
  949    HD1  HIS 123           HD1      HIS 123 -17.464   8.856   9.268
  950    HD2  HIS 123           HD2      HIS 123 -14.370  10.490   7.026
  951    HE1  HIS 123           HE1      HIS 123 -18.579  10.076   7.372
  952    HE2  HIS 123           HE2      HIS 123 -16.691  11.118   6.070
  953    HB2  HIS 123           HB2      HIS 123 -15.117   8.927  10.472
  954    HB3  HIS 123           HB1      HIS 123 -13.740   9.387   9.476
  955    H    SER 124           HN       SER 124 -15.206   7.448   6.826
  956    HA   SER 124           HA       SER 124 -13.139   6.183   5.449
  957    HG   SER 124           HG       SER 124 -16.180   8.474   4.581
  958    HB2  SER 124           HB2      SER 124 -14.112   7.230   3.409
  959    HB3  SER 124           HB1      SER 124 -15.365   6.557   4.456
  960    H    THR 125           HN       THR 125 -11.116   6.885   5.968
  961    HA   THR 125           HA       THR 125 -10.336   9.482   4.866
  962    HB   THR 125           HB       THR 125  -9.022  10.119   6.783
  963    HG1  THR 125           HG1      THR 125  -9.236   7.473   7.379
  964   HG21  THR 125          HG21      THR 125 -11.387  10.724   6.991
  965   HG22  THR 125          HG22      THR 125 -10.744  10.292   8.579
  966   HG23  THR 125          HG23      THR 125 -11.745   9.145   7.691
  967    H    ALA 126           HN       ALA 126  -7.602   9.042   6.092
  968    HA   ALA 126           HA       ALA 126  -6.771   6.922   4.223
  969    HB1  ALA 126           HB1      ALA 126  -5.112   8.272   3.454
  970    HB2  ALA 126           HB2      ALA 126  -4.685   8.791   5.083
  971    HB3  ALA 126           HB3      ALA 126  -6.014   9.569   4.240
  972    H    HIS 127           HN       HIS 127  -5.609   5.253   4.897
  973    HA   HIS 127           HA       HIS 127  -4.614   5.242   7.675
  974    HD1  HIS 127           HD1      HIS 127  -3.539   3.886   8.966
  975    HD2  HIS 127           HD2      HIS 127  -5.409   0.479   7.516
  976    HE1  HIS 127           HE1      HIS 127  -2.708   1.997  10.403
  977    HE2  HIS 127           HE2      HIS 127  -3.810  -0.064   9.470
  978    HB2  HIS 127           HB2      HIS 127  -6.378   3.532   7.163
  979    HB3  HIS 127           HB1      HIS 127  -5.322   2.870   5.924
  980    H    ASP 128           HN       ASP 128  -2.493   4.335   8.030
  981    HA   ASP 128           HA       ASP 128  -0.902   3.904   5.616
  982    HB2  ASP 128           HB2      ASP 128  -0.779   6.337   6.244
  983    HB3  ASP 128           HB1      ASP 128  -0.042   5.841   7.759
  984    H    GLU 129           HN       GLU 129   0.523   2.354   5.788
  985    HA   GLU 129           HA       GLU 129   1.435   1.522   8.454
  986    HB2  GLU 129           HB2      GLU 129   0.416  -0.171   6.181
  987    HB3  GLU 129           HB1      GLU 129   1.485  -0.841   7.411
  988    HG2  GLU 129           HG2      GLU 129  -1.171   0.479   7.997
  989    HG3  GLU 129           HG1      GLU 129  -0.933  -1.267   7.863
  990    H    ILE 130           HN       ILE 130   3.539   1.879   8.571
  991    HA   ILE 130           HA       ILE 130   5.170   1.722   6.133
  992    HB   ILE 130           HB       ILE 130   6.011   2.885   8.791
  993   HG12  ILE 130          HG12      ILE 130   4.929   4.414   6.407
  994   HG13  ILE 130          HG11      ILE 130   3.963   4.016   7.824
  995   HG21  ILE 130          HG21      ILE 130   7.055   3.463   6.012
  996   HG22  ILE 130          HG22      ILE 130   7.750   2.235   7.064
  997   HG23  ILE 130          HG23      ILE 130   7.783   3.932   7.548
  998   HD11  ILE 130          HD11      ILE 130   6.490   5.649   7.899
  999   HD12  ILE 130          HD12      ILE 130   5.354   5.377   9.221
 1000   HD13  ILE 130          HD13      ILE 130   4.863   6.322   7.816
 1001    H    ILE 131           HN       ILE 131   6.644   0.153   5.880
 1002    HA   ILE 131           HA       ILE 131   7.384  -1.448   8.246
 1003    HB   ILE 131           HB       ILE 131   6.786  -2.527   5.501
 1004   HG12  ILE 131          HG12      ILE 131   5.268  -2.929   8.092
 1005   HG13  ILE 131          HG11      ILE 131   4.795  -1.774   6.853
 1006   HG21  ILE 131          HG21      ILE 131   7.519  -3.966   8.058
 1007   HG22  ILE 131          HG22      ILE 131   8.577  -3.755   6.667
 1008   HG23  ILE 131          HG23      ILE 131   7.116  -4.732   6.525
 1009   HD11  ILE 131          HD11      ILE 131   3.500  -3.834   6.736
 1010   HD12  ILE 131          HD12      ILE 131   4.981  -4.753   6.489
 1011   HD13  ILE 131          HD13      ILE 131   4.455  -3.590   5.274
 1012    HA   PRO 132           HA       PRO 132  11.336  -0.081   6.220
 1013    HB2  PRO 132           HB2      PRO 132  12.246  -0.577   9.020
 1014    HB3  PRO 132           HB1      PRO 132  12.631   0.792   7.963
 1015    HG2  PRO 132           HG2      PRO 132  10.902   1.180   9.930
 1016    HG3  PRO 132           HG1      PRO 132  10.503   1.795   8.308
 1017    HD2  PRO 132           HD2      PRO 132   9.545  -0.769   9.617
 1018    HD3  PRO 132           HD1      PRO 132   8.587   0.492   8.800
 1019    H    ILE 133           HN       ILE 133  13.132  -1.319   5.637
 1020    HA   ILE 133           HA       ILE 133  13.336  -4.027   6.758
 1021    HB   ILE 133           HB       ILE 133  13.384  -3.482   3.794
 1022   HG12  ILE 133          HG12      ILE 133  11.143  -4.777   5.363
 1023   HG13  ILE 133          HG11      ILE 133  11.096  -3.128   4.736
 1024   HG21  ILE 133          HG21      ILE 133  13.235  -6.072   5.340
 1025   HG22  ILE 133          HG22      ILE 133  14.673  -5.440   4.545
 1026   HG23  ILE 133          HG23      ILE 133  13.271  -5.918   3.587
 1027   HD11  ILE 133          HD11      ILE 133  10.626  -3.814   2.663
 1028   HD12  ILE 133          HD12      ILE 133  10.179  -5.337   3.439
 1029   HD13  ILE 133          HD13      ILE 133  11.782  -5.143   2.734
 1030    H    SER 134           HN       SER 134  15.386  -5.058   6.320
 1031    HA   SER 134           HA       SER 134  17.468  -3.267   5.282
 1032    HG   SER 134           HG       SER 134  18.230  -5.353   8.650
 1033    HB2  SER 134           HB2      SER 134  18.994  -4.109   7.115
 1034    HB3  SER 134           HB1      SER 134  17.677  -3.081   7.688
 1035    H    ILE 135           HN       ILE 135  18.068  -4.242   3.478
 1036    HA   ILE 135           HA       ILE 135  18.479  -7.154   3.479
 1037    HB   ILE 135           HB       ILE 135  18.355  -5.308   1.097
 1038   HG12  ILE 135          HG12      ILE 135  16.211  -7.219   1.927
 1039   HG13  ILE 135          HG11      ILE 135  16.226  -5.549   2.465
 1040   HG21  ILE 135          HG21      ILE 135  19.594  -7.555   0.955
 1041   HG22  ILE 135          HG22      ILE 135  18.368  -7.236  -0.275
 1042   HG23  ILE 135          HG23      ILE 135  18.000  -8.290   1.089
 1043   HD11  ILE 135          HD11      ILE 135  14.784  -6.040   0.479
 1044   HD12  ILE 135          HD12      ILE 135  16.266  -6.349  -0.426
 1045   HD13  ILE 135          HD13      ILE 135  15.963  -4.749   0.253
 1046    H    LYS 136           HN       LYS 136  20.511  -7.925   3.456
 1047    HA   LYS 136           HA       LYS 136  22.661  -6.337   2.292
 1048    HB2  LYS 136           HB2      LYS 136  22.823  -7.357   5.145
 1049    HB3  LYS 136           HB1      LYS 136  24.078  -6.476   4.283
 1050    HG2  LYS 136           HG2      LYS 136  22.422  -4.558   4.094
 1051    HG3  LYS 136           HG1      LYS 136  21.411  -5.429   5.244
 1052    HD2  LYS 136           HD2      LYS 136  23.373  -5.460   6.826
 1053    HD3  LYS 136           HD1      LYS 136  24.223  -4.384   5.708
 1054    HE2  LYS 136           HE2      LYS 136  23.178  -3.057   7.468
 1055    HE3  LYS 136           HE1      LYS 136  22.351  -2.748   5.939
 1056    HZ1  LYS 136           HZ1      LYS 136  21.402  -4.596   8.060
 1057    HZ2  LYS 136           HZ2      LYS 136  20.605  -4.266   6.606
 1058    HZ3  LYS 136           HZ3      LYS 136  20.795  -3.046   7.762
 1059    H    LYS 137           HN       LYS 137  24.379  -7.550   1.577
 1060    HA   LYS 137           HA       LYS 137  25.462  -9.375   0.773
 1061    HB2  LYS 137           HB2      LYS 137  24.526 -10.503   3.416
 1062    HB3  LYS 137           HB1      LYS 137  25.654 -11.333   2.353
 1063    HG2  LYS 137           HG2      LYS 137  27.306  -9.603   2.623
 1064    HG3  LYS 137           HG1      LYS 137  26.153  -8.565   3.463
 1065    HD2  LYS 137           HD2      LYS 137  26.699 -11.259   4.646
 1066    HD3  LYS 137           HD1      LYS 137  27.959 -10.035   4.803
 1067    HE2  LYS 137           HE2      LYS 137  26.414  -8.530   5.932
 1068    HE3  LYS 137           HE1      LYS 137  25.076  -9.647   5.665
 1069    HZ1  LYS 137           HZ1      LYS 137  27.479 -10.186   7.322
 1070    HZ2  LYS 137           HZ2      LYS 137  26.206 -11.269   7.061
 1071    HZ3  LYS 137           HZ3      LYS 137  25.931  -9.828   7.904
 1072    H    GLY 138           HN       GLY 138  22.356  -9.089   0.567
 1073    HA2  GLY 138           HA2      GLY 138  21.010 -10.195  -1.002
 1074    HA3  GLY 138           HA1      GLY 138  22.046 -11.606  -0.864
 1075    H    LYS 139           HN       LYS 139  20.880 -10.088   2.055
 1076    HA   LYS 139           HA       LYS 139  18.892 -12.243   2.280
 1077    HB2  LYS 139           HB2      LYS 139  20.202 -11.200   4.755
 1078    HB3  LYS 139           HB1      LYS 139  19.534 -12.791   4.461
 1079    HG2  LYS 139           HG2      LYS 139  22.048 -11.852   3.086
 1080    HG3  LYS 139           HG1      LYS 139  22.092 -12.605   4.684
 1081    HD2  LYS 139           HD2      LYS 139  20.618 -14.035   2.505
 1082    HD3  LYS 139           HD1      LYS 139  22.385 -14.054   2.465
 1083    HE2  LYS 139           HE2      LYS 139  20.676 -14.942   4.812
 1084    HE3  LYS 139           HE1      LYS 139  21.497 -16.014   3.676
 1085    HZ1  LYS 139           HZ1      LYS 139  22.761 -15.743   5.709
 1086    HZ2  LYS 139           HZ2      LYS 139  22.820 -14.067   5.491
 1087    HZ3  LYS 139           HZ3      LYS 139  23.611 -15.090   4.401
 1088    H    LEU 140           HN       LEU 140  17.061 -11.793   3.694
 1089    HA   LEU 140           HA       LEU 140  16.475  -8.910   3.769
 1090    HG   LEU 140           HG       LEU 140  14.236  -8.193   2.903
 1091    HB2  LEU 140           HB2      LEU 140  15.167 -10.437   2.193
 1092    HB3  LEU 140           HB1      LEU 140  14.440 -11.126   3.618
 1093   HD11  LEU 140          HD11      LEU 140  11.880  -8.814   2.253
 1094   HD12  LEU 140          HD12      LEU 140  12.443 -10.483   2.180
 1095   HD13  LEU 140          HD13      LEU 140  13.155  -9.263   1.124
 1096   HD21  LEU 140          HD21      LEU 140  12.737  -9.913   4.863
 1097   HD22  LEU 140          HD22      LEU 140  12.301  -8.266   4.422
 1098   HD23  LEU 140          HD23      LEU 140  13.838  -8.583   5.223
 1099    H    SER 141           HN       SER 141  16.028  -7.987   5.634
 1100    HA   SER 141           HA       SER 141  15.356  -9.706   7.932
 1101    HG   SER 141           HG       SER 141  17.202  -7.721  10.172
 1102    HB2  SER 141           HB2      SER 141  17.589  -8.571   8.101
 1103    HB3  SER 141           HB1      SER 141  16.758  -7.021   8.003
 1104    H    VAL 142           HN       VAL 142  13.267  -9.547   8.339
 1105    HA   VAL 142           HA       VAL 142  11.889  -6.997   7.855
 1106    HB   VAL 142           HB       VAL 142  10.874  -8.877   6.642
 1107   HG11  VAL 142          HG11      VAL 142  10.062 -10.854   7.726
 1108   HG12  VAL 142          HG12      VAL 142  10.396 -10.191   9.321
 1109   HG13  VAL 142          HG13      VAL 142  11.728 -10.627   8.253
 1110   HG21  VAL 142          HG21      VAL 142   9.333  -7.176   7.491
 1111   HG22  VAL 142          HG22      VAL 142   9.215  -8.023   9.032
 1112   HG23  VAL 142          HG23      VAL 142   8.577  -8.770   7.570
 1113    H    GLN 143           HN       GLN 143  11.972  -5.784   9.633
 1114    HA   GLN 143           HA       GLN 143  11.708  -5.061  11.762
 1115    HB2  GLN 143           HB2      GLN 143   9.677  -7.266  11.603
 1116    HB3  GLN 143           HB1      GLN 143   9.931  -6.411  13.122
 1117    HG2  GLN 143           HG2      GLN 143   8.051  -5.450  11.865
 1118    HG3  GLN 143           HG1      GLN 143   9.365  -4.282  12.016
 1119   HE21  GLN 143          HE21      GLN 143  10.567  -3.733  10.202
 1120   HE22  GLN 143          HE22      GLN 143  10.019  -4.075   8.600
 1121    H    GLY 144           HN       GLY 144  11.015  -8.345  12.819
 1122    HA2  GLY 144           HA2      GLY 144  13.656  -8.376  14.142
 1123    HA3  GLY 144           HA1      GLY 144  12.186  -8.828  14.989
 1124    H    GLU 145           HN       GLU 145  12.513  -9.786  11.677
 1125    HA   GLU 145           HA       GLU 145  13.306 -12.485  12.538
 1126    HB2  GLU 145           HB2      GLU 145  10.760 -11.878  11.752
 1127    HB3  GLU 145           HB1      GLU 145  11.483 -12.327  10.216
 1128    HG2  GLU 145           HG2      GLU 145  12.197 -14.487  11.214
 1129    HG3  GLU 145           HG1      GLU 145  11.350 -14.048  12.698
 1130    H    VAL 146           HN       VAL 146  14.794 -13.490  11.284
 1131    HA   VAL 146           HA       VAL 146  15.808 -11.946   9.000
 1132    HB   VAL 146           HB       VAL 146  17.449 -12.303  10.801
 1133   HG11  VAL 146          HG11      VAL 146  18.264 -14.597  11.283
 1134   HG12  VAL 146          HG12      VAL 146  17.002 -15.249  10.238
 1135   HG13  VAL 146          HG13      VAL 146  16.563 -14.396  11.718
 1136   HG21  VAL 146          HG21      VAL 146  18.328 -12.152   8.535
 1137   HG22  VAL 146          HG22      VAL 146  18.007 -13.863   8.261
 1138   HG23  VAL 146          HG23      VAL 146  19.243 -13.376   9.418
 1139    H    SER 147           HN       SER 147  15.975 -12.801   7.012
 1140    HA   SER 147           HA       SER 147  15.704 -15.627   6.540
 1141    HG   SER 147           HG       SER 147  13.688 -15.918   7.374
 1142    HB2  SER 147           HB2      SER 147  13.542 -13.677   5.703
 1143    HB3  SER 147           HB1      SER 147  13.733 -15.271   4.971
 1144    H    THR 148           HN       THR 148  15.580 -15.905   3.997
 1145    HA   THR 148           HA       THR 148  17.641 -14.104   2.977
 1146    HB   THR 148           HB       THR 148  18.653 -16.023   2.320
 1147    HG1  THR 148           HG1      THR 148  17.226 -17.131   0.518
 1148   HG21  THR 148          HG21      THR 148  17.221 -17.255   3.932
 1149   HG22  THR 148          HG22      THR 148  17.597 -18.219   2.499
 1150   HG23  THR 148          HG23      THR 148  16.011 -17.465   2.665
 1151    H    PHE 149           HN       PHE 149  17.462 -12.977   1.103
 1152    HA   PHE 149           HA       PHE 149  14.807 -12.466   0.106
 1153    HD1  PHE 149           HD2      PHE 149  14.226  -9.963  -1.278
 1154    HD2  PHE 149           HD1      PHE 149  17.816 -11.548  -2.977
 1155    HE1  PHE 149           HE2      PHE 149  13.555  -9.116  -3.493
 1156    HE2  PHE 149           HE1      PHE 149  17.148 -10.702  -5.179
 1157    HZ   PHE 149           HZ       PHE 149  14.947  -9.627  -5.475
 1158    HB2  PHE 149           HB2      PHE 149  16.244 -10.537   0.114
 1159    HB3  PHE 149           HB1      PHE 149  17.563 -11.431  -0.611
 1160    H    THR 150           HN       THR 150  13.856 -13.387  -1.658
 1161    HA   THR 150           HA       THR 150  15.607 -15.019  -3.378
 1162    HB   THR 150           HB       THR 150  13.755 -16.679  -3.578
 1163    HG1  THR 150           HG1      THR 150  12.299 -16.305  -1.515
 1164   HG21  THR 150          HG21      THR 150  14.001 -17.602  -1.237
 1165   HG22  THR 150          HG22      THR 150  14.841 -16.113  -0.807
 1166   HG23  THR 150          HG23      THR 150  15.534 -17.194  -2.015
 1167    H    GLY 151           HN       GLY 151  15.701 -13.608  -5.063
 1168    HA2  GLY 151           HA2      GLY 151  15.105 -12.891  -7.142
 1169    HA3  GLY 151           HA1      GLY 151  13.631 -13.820  -6.985
 1170    H    LYS 152           HN       LYS 152  12.265 -12.465  -4.963
 1171    HA   LYS 152           HA       LYS 152  12.298  -9.661  -5.607
 1172    HB2  LYS 152           HB2      LYS 152  10.450  -9.487  -6.974
 1173    HB3  LYS 152           HB1      LYS 152  10.954 -11.107  -7.432
 1174    HG2  LYS 152           HG2      LYS 152   9.001 -10.746  -5.202
 1175    HG3  LYS 152           HG1      LYS 152   8.443 -10.545  -6.846
 1176    HD2  LYS 152           HD2      LYS 152   8.012 -12.833  -6.100
 1177    HD3  LYS 152           HD1      LYS 152   9.197 -12.836  -7.402
 1178    HE2  LYS 152           HE2      LYS 152  10.976 -13.305  -5.887
 1179    HE3  LYS 152           HE1      LYS 152   9.980 -12.929  -4.483
 1180    HZ1  LYS 152           HZ1      LYS 152   9.623 -15.232  -6.321
 1181    HZ2  LYS 152           HZ2      LYS 152   8.606 -14.862  -5.022
 1182    HZ3  LYS 152           HZ3      LYS 152  10.216 -15.295  -4.737
 1183    H    LEU 153           HN       LEU 153  10.602  -8.424  -4.535
 1184    HA   LEU 153           HA       LEU 153  10.057  -9.531  -1.901
 1185    HG   LEU 153           HG       LEU 153  10.929  -7.913  -0.359
 1186    HB2  LEU 153           HB2      LEU 153  10.728  -6.991  -2.748
 1187    HB3  LEU 153           HB1      LEU 153   9.012  -6.874  -2.434
 1188   HD11  LEU 153          HD11      LEU 153  11.768  -5.794  -0.514
 1189   HD12  LEU 153          HD12      LEU 153  10.423  -5.520   0.588
 1190   HD13  LEU 153          HD13      LEU 153  10.257  -5.110  -1.115
 1191   HD21  LEU 153          HD21      LEU 153   8.424  -8.362  -0.240
 1192   HD22  LEU 153          HD22      LEU 153   8.237  -6.626   0.003
 1193   HD23  LEU 153          HD23      LEU 153   9.168  -7.581   1.154
 1194    H    SER 154           HN       SER 154   8.054 -10.338  -1.298
 1195    HA   SER 154           HA       SER 154   5.967  -9.947  -3.349
 1196    HG   SER 154           HG       SER 154   4.294 -11.660  -3.164
 1197    HB2  SER 154           HB2      SER 154   7.019 -12.298  -2.849
 1198    HB3  SER 154           HB1      SER 154   5.946 -12.270  -1.451
 1199    H    VAL 155           HN       VAL 155   4.409  -8.622  -2.721
 1200    HA   VAL 155           HA       VAL 155   3.708  -8.551   0.138
 1201    HB   VAL 155           HB       VAL 155   3.037  -6.561  -2.036
 1202   HG11  VAL 155          HG11      VAL 155   2.255  -5.121  -0.189
 1203   HG12  VAL 155          HG12      VAL 155   2.607  -6.404   0.963
 1204   HG13  VAL 155          HG13      VAL 155   1.338  -6.630  -0.241
 1205   HG21  VAL 155          HG21      VAL 155   4.918  -6.155   0.283
 1206   HG22  VAL 155          HG22      VAL 155   4.744  -5.165  -1.167
 1207   HG23  VAL 155          HG23      VAL 155   5.470  -6.770  -1.272
 1208    H    GLU 156           HN       GLU 156   2.173 -10.025   0.530
 1209    HA   GLU 156           HA       GLU 156  -0.190 -10.002  -1.225
 1210    HB2  GLU 156           HB2      GLU 156   0.714 -12.462   0.262
 1211    HB3  GLU 156           HB1      GLU 156  -0.432 -12.363  -1.068
 1212    HG2  GLU 156           HG2      GLU 156   2.524 -11.797  -1.334
 1213    HG3  GLU 156           HG1      GLU 156   1.767 -13.350  -1.704
 1214    H    PHE 157           HN       PHE 157  -2.181 -10.577  -0.250
 1215    HA   PHE 157           HA       PHE 157  -2.239 -10.470   2.671
 1216    HD1  PHE 157           HD1      PHE 157  -4.833  -9.607  -0.386
 1217    HD2  PHE 157           HD2      PHE 157  -2.120  -6.621   0.999
 1218    HE1  PHE 157           HE1      PHE 157  -4.941  -8.487  -2.581
 1219    HE2  PHE 157           HE2      PHE 157  -2.230  -5.497  -1.186
 1220    HZ   PHE 157           HZ       PHE 157  -3.643  -6.429  -2.985
 1221    HB2  PHE 157           HB2      PHE 157  -4.435  -8.980   2.158
 1222    HB3  PHE 157           HB1      PHE 157  -2.868  -8.262   2.480
 1223    H    VAL 158           HN       VAL 158  -3.940 -11.500   3.626
 1224    HA   VAL 158           HA       VAL 158  -5.566 -13.164   1.807
 1225    HB   VAL 158           HB       VAL 158  -4.873 -13.906   4.647
 1226   HG11  VAL 158          HG11      VAL 158  -5.689 -15.662   2.323
 1227   HG12  VAL 158          HG12      VAL 158  -6.835 -14.988   3.481
 1228   HG13  VAL 158          HG13      VAL 158  -5.589 -16.116   4.024
 1229   HG21  VAL 158          HG21      VAL 158  -3.092 -15.343   3.756
 1230   HG22  VAL 158          HG22      VAL 158  -2.782 -13.653   3.348
 1231   HG23  VAL 158          HG23      VAL 158  -3.419 -14.753   2.128
 1232    H    LYS 159           HN       LYS 159  -7.714 -13.448   2.216
 1233    HA   LYS 159           HA       LYS 159  -9.019 -11.338   3.640
 1234    HB2  LYS 159           HB2      LYS 159 -11.074 -12.251   2.753
 1235    HB3  LYS 159           HB1      LYS 159  -9.855 -12.329   1.484
 1236    HG2  LYS 159           HG2      LYS 159  -9.463 -14.723   2.065
 1237    HG3  LYS 159           HG1      LYS 159 -10.788 -14.621   3.224
 1238    HD2  LYS 159           HD2      LYS 159 -12.312 -13.968   1.343
 1239    HD3  LYS 159           HD1      LYS 159 -10.972 -14.230   0.220
 1240    HE2  LYS 159           HE2      LYS 159 -12.275 -16.308   2.008
 1241    HE3  LYS 159           HE1      LYS 159 -12.365 -16.222   0.247
 1242    HZ1  LYS 159           HZ1      LYS 159  -9.929 -16.550   0.210
 1243    HZ2  LYS 159           HZ2      LYS 159 -10.769 -17.861   0.869
 1244    HZ3  LYS 159           HZ3      LYS 159  -9.952 -16.783   1.885
 1245    H    GLY 160           HN       GLY 160 -10.295 -11.461   5.475
 1246    HA2  GLY 160           HA2      GLY 160  -9.717 -13.738   7.223
 1247    HA3  GLY 160           HA1      GLY 160 -10.366 -12.182   7.726
 1248    H    TYR 161           HN       TYR 161 -12.376 -12.137   5.627
 1249    HA   TYR 161           HA       TYR 161 -14.107 -14.404   6.258
 1250    HD1  TYR 161           HD1      TYR 161 -16.077 -14.468   8.549
 1251    HD2  TYR 161           HD2      TYR 161 -13.291 -11.237   8.630
 1252    HE1  TYR 161           HE1      TYR 161 -15.657 -14.887  10.944
 1253    HE2  TYR 161           HE2      TYR 161 -12.875 -11.658  11.025
 1254    HH   TYR 161           HH       TYR 161 -13.927 -14.477  12.607
 1255    HB2  TYR 161           HB2      TYR 161 -14.836 -11.506   6.755
 1256    HB3  TYR 161           HB1      TYR 161 -16.008 -12.812   6.732
 1257    H    TYR 162           HN       TYR 162 -14.079 -11.231   4.646
 1258    HA   TYR 162           HA       TYR 162 -14.251 -12.280   2.039
 1259    HD1  TYR 162           HD2      TYR 162 -17.080  -9.224   2.862
 1260    HD2  TYR 162           HD1      TYR 162 -17.485 -13.117   4.562
 1261    HE1  TYR 162           HE2      TYR 162 -18.480  -8.292   4.665
 1262    HE2  TYR 162           HE1      TYR 162 -18.884 -12.180   6.367
 1263    HH   TYR 162           HH       TYR 162 -19.271 -10.032   7.467
 1264    HB2  TYR 162           HB2      TYR 162 -16.599 -11.348   1.550
 1265    HB3  TYR 162           HB1      TYR 162 -16.525 -12.881   2.407
 1266    H    ASP 163           HN       ASP 163 -14.097 -10.682   0.454
 1267    HA   ASP 163           HA       ASP 163 -13.493  -8.679  -0.433
 1268    HB2  ASP 163           HB2      ASP 163 -15.009  -7.611   1.966
 1269    HB3  ASP 163           HB1      ASP 163 -14.384  -6.594   0.671
 1270    H    ASN 164           HN       ASN 164 -11.401  -9.562   0.207
 1271    HA   ASN 164           HA       ASN 164  -9.871  -8.850   2.365
 1272    HB2  ASN 164           HB2      ASN 164  -8.308  -8.624  -0.079
 1273    HB3  ASN 164           HB1      ASN 164  -8.244  -9.902   1.131
 1274   HD21  ASN 164          HD21      ASN 164  -8.245 -11.721  -0.017
 1275   HD22  ASN 164          HD22      ASN 164  -9.417 -12.146  -1.212
 1276    HA   PRO 165           HA       PRO 165  -8.794  -4.521   2.548
 1277    HB2  PRO 165           HB2      PRO 165  -6.273  -5.220   1.035
 1278    HB3  PRO 165           HB1      PRO 165  -6.474  -4.041   2.348
 1279    HG2  PRO 165           HG2      PRO 165  -5.527  -6.428   2.975
 1280    HG3  PRO 165           HG1      PRO 165  -6.833  -5.744   3.972
 1281    HD2  PRO 165           HD2      PRO 165  -6.985  -7.909   1.893
 1282    HD3  PRO 165           HD1      PRO 165  -7.904  -7.743   3.400
 1283    H    LYS 166           HN       LYS 166 -10.141  -3.434   1.314
 1284    HA   LYS 166           HA       LYS 166 -10.500  -3.789  -1.445
 1285    HB2  LYS 166           HB2      LYS 166 -12.087  -2.848   0.382
 1286    HB3  LYS 166           HB1      LYS 166 -11.328  -1.301   0.017
 1287    HG2  LYS 166           HG2      LYS 166 -13.134  -1.186  -1.415
 1288    HG3  LYS 166           HG1      LYS 166 -11.967  -1.981  -2.473
 1289    HD2  LYS 166           HD2      LYS 166 -12.923  -4.197  -1.715
 1290    HD3  LYS 166           HD1      LYS 166 -14.203  -3.290  -0.900
 1291    HE2  LYS 166           HE2      LYS 166 -14.997  -4.003  -3.086
 1292    HE3  LYS 166           HE1      LYS 166 -14.784  -2.250  -3.097
 1293    HZ1  LYS 166           HZ1      LYS 166 -12.860  -4.229  -4.192
 1294    HZ2  LYS 166           HZ2      LYS 166 -12.662  -2.550  -4.211
 1295    HZ3  LYS 166           HZ3      LYS 166 -13.910  -3.263  -5.102
 1296    H    VAL 167           HN       VAL 167  -9.395  -0.720   0.091
 1297    HA   VAL 167           HA       VAL 167  -8.203   0.041  -2.445
 1298    HB   VAL 167           HB       VAL 167  -8.388   1.511   0.176
 1299   HG11  VAL 167          HG11      VAL 167  -7.474   2.541  -2.525
 1300   HG12  VAL 167          HG12      VAL 167  -6.419   2.218  -1.153
 1301   HG13  VAL 167          HG13      VAL 167  -7.631   3.495  -1.054
 1302   HG21  VAL 167          HG21      VAL 167 -10.530   1.057  -1.108
 1303   HG22  VAL 167          HG22      VAL 167  -9.873   2.068  -2.395
 1304   HG23  VAL 167          HG23      VAL 167 -10.187   2.760  -0.816
 1305    H    CYS 168           HN       CYS 168  -6.108   0.017  -3.004
 1306    HA   CYS 168           HA       CYS 168  -4.171  -0.364  -0.812
 1307    HG   CYS 168           HG       CYS 168  -5.673  -3.848  -2.863
 1308    HB2  CYS 168           HB2      CYS 168  -3.204  -1.959  -2.880
 1309    HB3  CYS 168           HB1      CYS 168  -4.009  -2.537  -1.431
 1310    H    ALA 169           HN       ALA 169  -2.562   0.950  -0.896
 1311    HA   ALA 169           HA       ALA 169  -1.769   2.239  -3.403
 1312    HB1  ALA 169           HB1      ALA 169  -1.544   4.295  -2.435
 1313    HB2  ALA 169           HB2      ALA 169  -1.319   3.596  -0.836
 1314    HB3  ALA 169           HB3      ALA 169  -2.928   3.625  -1.557
 1315    H    LEU 170           HN       LEU 170  -0.483  -0.111  -2.761
 1316    HA   LEU 170           HA       LEU 170   1.738   0.145  -1.055
 1317    HG   LEU 170           HG       LEU 170   3.229  -1.526  -3.738
 1318    HB2  LEU 170           HB2      LEU 170   1.250  -2.052  -1.519
 1319    HB3  LEU 170           HB1      LEU 170   0.817  -1.702  -3.176
 1320   HD11  LEU 170          HD11      LEU 170   3.696  -2.571  -0.962
 1321   HD12  LEU 170          HD12      LEU 170   4.100  -0.952  -1.536
 1322   HD13  LEU 170          HD13      LEU 170   4.901  -2.362  -2.232
 1323   HD21  LEU 170          HD21      LEU 170   3.673  -4.031  -3.353
 1324   HD22  LEU 170          HD22      LEU 170   2.237  -3.579  -4.270
 1325   HD23  LEU 170          HD23      LEU 170   2.092  -4.053  -2.585
 1326    H    PHE 171           HN       PHE 171   3.627   1.041  -1.246
 1327    HA   PHE 171           HA       PHE 171   4.654   1.941  -3.845
 1328    HD1  PHE 171           HD2      PHE 171   6.679   3.451  -3.813
 1329    HD2  PHE 171           HD1      PHE 171   4.613   5.757  -0.888
 1330    HE1  PHE 171           HE2      PHE 171   8.609   4.951  -3.650
 1331    HE2  PHE 171           HE1      PHE 171   6.552   7.264  -0.705
 1332    HZ   PHE 171           HZ       PHE 171   8.553   6.853  -2.083
 1333    HB2  PHE 171           HB2      PHE 171   3.669   3.965  -3.226
 1334    HB3  PHE 171           HB1      PHE 171   3.803   3.598  -1.517
 1335    H    ILE 172           HN       ILE 172   6.663   0.977  -3.984
 1336    HA   ILE 172           HA       ILE 172   8.137   0.831  -1.474
 1337    HB   ILE 172           HB       ILE 172   7.545  -1.353  -2.728
 1338   HG12  ILE 172          HG12      ILE 172   9.030  -0.973  -0.629
 1339   HG13  ILE 172          HG11      ILE 172   9.360  -2.412  -1.570
 1340   HG21  ILE 172          HG21      ILE 172  10.249  -1.058  -3.918
 1341   HG22  ILE 172          HG22      ILE 172   8.908  -0.295  -4.760
 1342   HG23  ILE 172          HG23      ILE 172   8.889  -2.030  -4.457
 1343   HD11  ILE 172          HD11      ILE 172  10.934  -0.152  -2.426
 1344   HD12  ILE 172          HD12      ILE 172  11.418  -1.778  -1.966
 1345   HD13  ILE 172          HD13      ILE 172  11.167  -0.554  -0.726
 1346    H    MET 173           HN       MET 173   9.897   1.813  -1.166
 1347    HA   MET 173           HA       MET 173  11.405   2.966  -3.412
 1348    HB2  MET 173           HB2      MET 173  11.976   4.559  -1.262
 1349    HB3  MET 173           HB1      MET 173  10.765   4.969  -2.461
 1350    HG2  MET 173           HG2      MET 173   9.011   3.991  -1.110
 1351    HG3  MET 173           HG1      MET 173  10.186   3.403   0.057
 1352    HE1  MET 173           HE1      MET 173  11.431   6.446   1.851
 1353    HE2  MET 173           HE2      MET 173  12.078   6.410   0.219
 1354    HE3  MET 173           HE3      MET 173  11.866   4.904   1.122
 1355    H    LYS 174           HN       LYS 174  13.754   3.469  -2.740
 1356    HA   LYS 174           HA       LYS 174  14.616   1.284  -0.976
 1357    HB2  LYS 174           HB2      LYS 174  16.326   0.648  -2.426
 1358    HB3  LYS 174           HB1      LYS 174  15.025   1.078  -3.531
 1359    HG2  LYS 174           HG2      LYS 174  16.048   3.168  -4.073
 1360    HG3  LYS 174           HG1      LYS 174  17.195   3.021  -2.741
 1361    HD2  LYS 174           HD2      LYS 174  17.221   0.887  -4.842
 1362    HD3  LYS 174           HD1      LYS 174  17.911   2.454  -5.259
 1363    HE2  LYS 174           HE2      LYS 174  19.450   2.295  -3.349
 1364    HE3  LYS 174           HE1      LYS 174  18.737   0.750  -2.885
 1365    HZ1  LYS 174           HZ1      LYS 174  20.745   0.372  -4.099
 1366    HZ2  LYS 174           HZ2      LYS 174  20.221   1.333  -5.387
 1367    HZ3  LYS 174           HZ3      LYS 174  19.443  -0.132  -5.056
 1368    H    GLY 175           HN       GLY 175  16.163   1.494   0.372
 1369    HA2  GLY 175           HA2      GLY 175  18.225   2.328   1.157
 1370    HA3  GLY 175           HA1      GLY 175  17.830   3.883   0.480
 1371    H    THR 176           HN       THR 176  15.137   4.104   1.836
 1372    HA   THR 176           HA       THR 176  15.383   3.636   4.598
 1373    HB   THR 176           HB       THR 176  15.632   6.357   4.841
 1374    HG1  THR 176           HG1      THR 176  17.768   6.664   3.806
 1375   HG21  THR 176          HG21      THR 176  16.528   4.748   6.463
 1376   HG22  THR 176          HG22      THR 176  17.796   5.872   5.969
 1377   HG23  THR 176          HG23      THR 176  17.758   4.245   5.301
 1378    H    ALA 177           HN       ALA 177  13.868   4.636   5.948
 1379    HA   ALA 177           HA       ALA 177  11.447   5.489   4.592
 1380    HB1  ALA 177           HB1      ALA 177  11.491   3.852   6.545
 1381    HB2  ALA 177           HB2      ALA 177  10.359   5.195   6.719
 1382    HB3  ALA 177           HB3      ALA 177  11.902   5.223   7.571
 1383    H    ASP 178           HN       ASP 178  14.050   6.832   6.436
 1384    HA   ASP 178           HA       ASP 178  12.888   9.198   7.364
 1385    HB2  ASP 178           HB2      ASP 178  15.162   8.245   7.982
 1386    HB3  ASP 178           HB1      ASP 178  15.757   8.912   6.464
 1387    H    ASP 179           HN       ASP 179  14.045   8.301   4.202
 1388    HA   ASP 179           HA       ASP 179  14.429  10.797   3.049
 1389    HB2  ASP 179           HB2      ASP 179  14.891   8.557   1.968
 1390    HB3  ASP 179           HB1      ASP 179  13.162   8.423   1.664
 1391    H    VAL 180           HN       VAL 180  11.459   8.860   3.235
 1392    HA   VAL 180           HA       VAL 180   9.594  10.294   1.942
 1393    HB   VAL 180           HB       VAL 180   9.123   9.402   4.788
 1394   HG11  VAL 180          HG11      VAL 180   7.217   9.522   2.435
 1395   HG12  VAL 180          HG12      VAL 180   7.331  10.760   3.686
 1396   HG13  VAL 180          HG13      VAL 180   6.811   9.124   4.103
 1397   HG21  VAL 180          HG21      VAL 180  10.120   7.528   3.664
 1398   HG22  VAL 180          HG22      VAL 180   9.132   7.788   2.227
 1399   HG23  VAL 180          HG23      VAL 180   8.381   7.234   3.721
 1400    HA   PRO 181           HA       PRO 181  10.374  14.474   3.785
 1401    HB2  PRO 181           HB2      PRO 181   8.118  14.918   1.845
 1402    HB3  PRO 181           HB1      PRO 181   9.512  15.964   2.171
 1403    HG2  PRO 181           HG2      PRO 181   9.591  14.471   0.002
 1404    HG3  PRO 181           HG1      PRO 181  11.015  14.475   1.072
 1405    HD2  PRO 181           HD2      PRO 181   8.834  12.394   0.854
 1406    HD3  PRO 181           HD1      PRO 181  10.598  12.166   0.971
 1407    H    MET 182           HN       MET 182   9.562  14.661   5.781
 1408    HA   MET 182           HA       MET 182   6.662  14.329   6.168
 1409    HB2  MET 182           HB2      MET 182   8.966  14.060   8.111
 1410    HB3  MET 182           HB1      MET 182   7.280  14.057   8.610
 1411    HG2  MET 182           HG2      MET 182   6.872  12.035   7.301
 1412    HG3  MET 182           HG1      MET 182   8.535  12.061   6.716
 1413    HE1  MET 182           HE1      MET 182   8.864   9.518   7.526
 1414    HE2  MET 182           HE2      MET 182   7.188   9.513   8.075
 1415    HE3  MET 182           HE3      MET 182   8.472   8.972   9.156
 1416    H    LEU 183           HN       LEU 183   5.518  15.863   7.405
 1417    HA   LEU 183           HA       LEU 183   6.872  18.234   8.348
 1418    HG   LEU 183           HG       LEU 183   3.661  18.200   6.449
 1419    HB2  LEU 183           HB2      LEU 183   5.616  19.815   6.969
 1420    HB3  LEU 183           HB1      LEU 183   6.583  18.757   5.959
 1421   HD11  LEU 183          HD11      LEU 183   3.581  20.385   5.563
 1422   HD12  LEU 183          HD12      LEU 183   3.312  19.303   4.198
 1423   HD13  LEU 183          HD13      LEU 183   4.888  20.056   4.424
 1424   HD21  LEU 183          HD21      LEU 183   3.795  16.889   4.479
 1425   HD22  LEU 183          HD22      LEU 183   5.184  16.450   5.472
 1426   HD23  LEU 183          HD23      LEU 183   5.393  17.516   4.082
 1427    H    GLN 184           HN       GLN 184   5.897  18.988  10.097
 1428    HA   GLN 184           HA       GLN 184   3.643  17.739  11.204
 1429    HB2  GLN 184           HB2      GLN 184   5.085  20.317  11.848
 1430    HB3  GLN 184           HB1      GLN 184   3.734  19.752  12.816
 1431    HG2  GLN 184           HG2      GLN 184   4.966  17.716  13.387
 1432    HG3  GLN 184           HG1      GLN 184   6.301  18.221  12.351
 1433   HE21  GLN 184          HE21      GLN 184   7.760  18.205  14.044
 1434   HE22  GLN 184          HE22      GLN 184   7.757  19.410  15.282
 1435    HA   PRO 185           HA       PRO 185   0.282  19.863   9.201
 1436    HB2  PRO 185           HB2      PRO 185  -1.568  20.088  11.206
 1437    HB3  PRO 185           HB1      PRO 185  -1.260  18.559  10.357
 1438    HG2  PRO 185           HG2      PRO 185  -0.125  19.521  12.991
 1439    HG3  PRO 185           HG1      PRO 185  -0.835  17.933  12.610
 1440    HD2  PRO 185           HD2      PRO 185   1.820  18.229  12.646
 1441    HD3  PRO 185           HD1      PRO 185   1.068  17.263  11.356
 1442    H    HIS 186           HN       HIS 186   0.166  21.936   8.680
 1443    HA   HIS 186           HA       HIS 186   0.259  23.921  10.833
 1444    HD1  HIS 186           HD1      HIS 186   1.256  25.887  11.505
 1445    HD2  HIS 186           HD2      HIS 186   2.208  26.737   7.555
 1446    HE1  HIS 186           HE1      HIS 186   1.239  28.386  11.341
 1447    HE2  HIS 186           HE2      HIS 186   1.827  28.888   8.941
 1448    HB2  HIS 186           HB2      HIS 186   2.466  23.857   9.720
 1449    HB3  HIS 186           HB1      HIS 186   1.678  24.145   8.167
 1450    HA   PRO 187           HA       PRO 187  -3.389  25.278   8.519
 1451    HB2  PRO 187           HB2      PRO 187  -4.335  27.119  10.148
 1452    HB3  PRO 187           HB1      PRO 187  -4.162  25.465  10.771
 1453    HG2  PRO 187           HG2      PRO 187  -2.176  27.735  11.007
 1454    HG3  PRO 187           HG1      PRO 187  -2.943  26.826  12.345
 1455    HD2  PRO 187           HD2      PRO 187  -0.533  26.073  11.396
 1456    HD3  PRO 187           HD1      PRO 187  -1.737  24.849  11.853
 1457    H    GLY 188           HN       GLY 188  -0.921  27.564   9.643
 1458    HA2  GLY 188           HA2      GLY 188  -0.385  28.899   7.373
 1459    HA3  GLY 188           HA1      GLY 188  -1.888  29.642   7.896
 1460    H    LEU 189           HN       LEU 189   0.605  30.987   7.610
 1461    HA   LEU 189           HA       LEU 189   1.164  31.667  10.425
 1462    HG   LEU 189           HG       LEU 189   2.575  32.543   7.116
 1463    HB2  LEU 189           HB2      LEU 189   3.392  32.466   9.642
 1464    HB3  LEU 189           HB1      LEU 189   3.166  30.739   9.432
 1465   HD11  LEU 189          HD11      LEU 189   4.974  32.261   6.415
 1466   HD12  LEU 189          HD12      LEU 189   5.330  31.794   8.076
 1467   HD13  LEU 189          HD13      LEU 189   4.700  33.406   7.727
 1468   HD21  LEU 189          HD21      LEU 189   3.106  30.662   5.814
 1469   HD22  LEU 189          HD22      LEU 189   2.175  30.026   7.169
 1470   HD23  LEU 189          HD23      LEU 189   3.930  29.859   7.149
 1471    H    GLU 190           HN       GLU 190   1.534  33.880  10.921
 1472    HA   GLU 190           HA       GLU 190   0.483  35.773   8.923
 1473    HB2  GLU 190           HB2      GLU 190  -1.240  35.282  10.626
 1474    HB3  GLU 190           HB1      GLU 190  -0.111  35.751  11.895
 1475    HG2  GLU 190           HG2      GLU 190  -1.658  37.577  11.481
 1476    HG3  GLU 190           HG1      GLU 190  -0.042  38.044  10.943
 1477   HO11  NGR 191          HO11      NGR   1 -23.357  -6.698  -3.495
 1478   HO12  NGR 191          HO12      NGR   1 -22.205  -4.301  -4.626
 1479   HO14  NGR 191          HO14      NGR   1 -16.919  -7.160  -3.843
 1480   HO16  NGR 191          HO16      NGR   1 -17.967 -10.276  -2.060
 1481    H1   NGR 191           H1       NGR   1 -18.062  -5.928  -6.438
 1482    H2   NGR 191           H2       NGR   1 -16.188  -4.613  -7.270
 1483    H3   NGR 191           H3       NGR   1 -16.836  -2.430  -5.172
 1484    HO2  NGR 191           HO2      NGR   1 -14.900  -4.444  -5.226
 1485    HO3  NGR 191           HO3      NGR   1 -14.586  -3.024  -6.361
 1486    H4   NGR 191           H4       NGR   1 -17.145  -2.288  -8.225
 1487    HO4  NGR 191           HO4      NGR   1 -17.135  -0.457  -6.136
 1488    H5   NGR 191           H5       NGR   1 -19.367  -2.397  -6.048
 1489    H6   NGR 191           H61      NGR   1 -19.451  -1.226  -8.359
 1490    H6A  NGR 191           H62      NGR   1 -20.810  -1.589  -7.799
 1491    HO6  NGR 191           HO6      NGR   1 -19.185  -2.564  -9.904
 1492    H11  NGR 191           H11      NGR   1 -22.314  -5.379  -2.210
 1493    H12  NGR 191           H12      NGR   1 -20.136  -4.391  -2.754
 1494    H13  NGR 191           H13      NGR   1 -19.900  -6.261  -5.172
 1495    H14  NGR 191           H14      NGR   1 -18.324  -6.216  -2.519
 1496    H15  NGR 191           H15      NGR   1 -20.123  -8.159  -3.748
 1497    H16  NGR 191          H611      NGR   1 -20.071  -9.361  -1.554
 1498   H16A  NGR 191          H612      NGR   1 -18.711  -8.383  -0.998
  Start of MODEL   19
    1    H1   GLY   1           HT1      GLY   1  14.055  22.288  -4.076
    2    H2   GLY   1           HT2      GLY   1  15.612  22.931  -4.228
    3    H3   GLY   1           HT3      GLY   1  15.272  21.826  -2.994
    4    HA2  GLY   1           HA1      GLY   1  14.860  20.086  -4.622
    5    HA3  GLY   1           HA2      GLY   1  15.219  21.235  -5.903
    6    H    ALA   2           HN       ALA   2  17.008  21.320  -2.925
    7    HA   ALA   2           HA       ALA   2  19.288  20.020  -4.267
    8    HB1  ALA   2           HB1      ALA   2  20.791  21.683  -3.243
    9    HB2  ALA   2           HB2      ALA   2  19.398  22.501  -2.536
   10    HB3  ALA   2           HB3      ALA   2  19.599  22.464  -4.287
   11    H    MET   3           HN       MET   3  17.231  19.203  -2.188
   12    HA   MET   3           HA       MET   3  19.150  17.986  -0.362
   13    HB2  MET   3           HB2      MET   3  18.385  20.041   0.789
   14    HB3  MET   3           HB1      MET   3  16.715  19.504   0.612
   15    HG2  MET   3           HG2      MET   3  17.490  19.034   2.869
   16    HG3  MET   3           HG1      MET   3  17.234  17.518   2.001
   17    HE1  MET   3           HE1      MET   3  18.947  17.816   4.735
   18    HE2  MET   3           HE2      MET   3  20.282  16.726   4.360
   19    HE3  MET   3           HE3      MET   3  18.633  16.284   3.919
   20    H    SER   4           HN       SER   4  15.652  18.300  -1.002
   21    HA   SER   4           HA       SER   4  15.054  15.653  -0.162
   22    HG   SER   4           HG       SER   4  12.487  17.735  -2.503
   23    HB2  SER   4           HB2      SER   4  12.831  16.066  -1.195
   24    HB3  SER   4           HB1      SER   4  13.335  17.431  -0.194
   25    H    GLY   5           HN       GLY   5  13.858  14.138  -1.764
   26    HA2  GLY   5           HA2      GLY   5  14.239  13.971  -4.448
   27    HA3  GLY   5           HA1      GLY   5  15.779  13.436  -3.796
   28    H    LEU   6           HN       LEU   6  12.291  12.856  -3.375
   29    HA   LEU   6           HA       LEU   6  12.757  10.180  -2.424
   30    HG   LEU   6           HG       LEU   6   9.715   9.220  -3.071
   31    HB2  LEU   6           HB2      LEU   6  10.875  11.595  -1.615
   32    HB3  LEU   6           HB1      LEU   6  10.182  11.554  -3.227
   33   HD11  LEU   6          HD11      LEU   6  10.104   8.117  -0.751
   34   HD12  LEU   6          HD12      LEU   6  11.388   9.306  -0.604
   35   HD13  LEU   6          HD13      LEU   6  11.398   8.150  -1.941
   36   HD21  LEU   6          HD21      LEU   6   8.489   9.368  -0.638
   37   HD22  LEU   6          HD22      LEU   6   7.834   9.975  -2.151
   38   HD23  LEU   6          HD23      LEU   6   8.676  11.066  -1.060
   39    H    ALA   7           HN       ALA   7  11.357  11.660  -5.293
   40    HA   ALA   7           HA       ALA   7  10.681   9.432  -6.766
   41    HB1  ALA   7           HB1      ALA   7  10.412  11.991  -7.237
   42    HB2  ALA   7           HB2      ALA   7  10.507  10.872  -8.600
   43    HB3  ALA   7           HB3      ALA   7  11.925  11.801  -8.114
   44    H    ASP   8           HN       ASP   8  13.832  10.573  -5.961
   45    HA   ASP   8           HA       ASP   8  15.176   9.336  -8.183
   46    HB2  ASP   8           HB2      ASP   8  16.175  10.624  -5.644
   47    HB3  ASP   8           HB1      ASP   8  17.251   9.924  -6.850
   48    H    LYS   9           HN       LYS   9  14.186   8.297  -5.011
   49    HA   LYS   9           HA       LYS   9  16.020   6.020  -5.183
   50    HB2  LYS   9           HB2      LYS   9  14.240   6.289  -2.808
   51    HB3  LYS   9           HB1      LYS   9  15.923   5.805  -2.894
   52    HG2  LYS   9           HG2      LYS   9  16.468   8.232  -3.438
   53    HG3  LYS   9           HG1      LYS   9  14.812   8.609  -2.960
   54    HD2  LYS   9           HD2      LYS   9  15.876   8.942  -0.936
   55    HD3  LYS   9           HD1      LYS   9  15.538   7.212  -0.790
   56    HE2  LYS   9           HE2      LYS   9  17.877   7.745  -0.172
   57    HE3  LYS   9           HE1      LYS   9  17.812   6.696  -1.589
   58    HZ1  LYS   9           HZ1      LYS   9  18.131   8.653  -2.990
   59    HZ2  LYS   9           HZ2      LYS   9  19.412   8.453  -1.903
   60    HZ3  LYS   9           HZ3      LYS   9  18.237   9.634  -1.615
   61    H    VAL  10           HN       VAL  10  12.666   6.811  -5.589
   62    HA   VAL  10           HA       VAL  10  11.304   4.529  -5.052
   63    HB   VAL  10           HB       VAL  10  10.335   6.537  -6.152
   64   HG11  VAL  10          HG11      VAL  10  12.092   6.738  -7.912
   65   HG12  VAL  10          HG12      VAL  10  10.450   6.798  -8.564
   66   HG13  VAL  10          HG13      VAL  10  11.404   5.322  -8.703
   67   HG21  VAL  10          HG21      VAL  10   9.751   3.871  -7.466
   68   HG22  VAL  10          HG22      VAL  10   8.695   5.275  -7.563
   69   HG23  VAL  10          HG23      VAL  10   8.987   4.494  -6.005
   70    H    ILE  11           HN       ILE  11  10.982   2.480  -5.970
   71    HA   ILE  11           HA       ILE  11  12.622   1.909  -8.346
   72    HB   ILE  11           HB       ILE  11  13.159  -0.367  -7.345
   73   HG12  ILE  11          HG12      ILE  11  12.746   0.968  -4.686
   74   HG13  ILE  11          HG11      ILE  11  11.433   0.082  -5.453
   75   HG21  ILE  11          HG21      ILE  11  14.927   1.246  -7.590
   76   HG22  ILE  11          HG22      ILE  11  15.063   0.574  -5.964
   77   HG23  ILE  11          HG23      ILE  11  14.348   2.167  -6.203
   78   HD11  ILE  11          HD11      ILE  11  12.543  -1.949  -5.287
   79   HD12  ILE  11          HD12      ILE  11  12.929  -1.140  -3.771
   80   HD13  ILE  11          HD13      ILE  11  14.114  -1.178  -5.071
   81    H    TRP  12           HN       TRP  12   9.746   1.435  -6.533
   82    HA   TRP  12           HA       TRP  12   8.376   0.337  -8.762
   83    HD1  TRP  12           HD1      TRP  12   8.631  -3.059  -9.905
   84    HE1  TRP  12           HE1      TRP  12   6.435  -4.394  -9.999
   85    HE3  TRP  12           HE3      TRP  12   6.530  -1.398  -5.595
   86    HZ2  TRP  12           HZ2      TRP  12   4.115  -4.692  -8.443
   87    HZ3  TRP  12           HZ3      TRP  12   4.330  -2.231  -4.948
   88    HH2  TRP  12           HH2      TRP  12   3.122  -3.846  -6.332
   89    HB2  TRP  12           HB2      TRP  12   9.782  -1.618  -8.080
   90    HB3  TRP  12           HB1      TRP  12   9.021  -1.579  -6.524
   91    H    ALA  13           HN       ALA  13   6.141   0.531  -8.460
   92    HA   ALA  13           HA       ALA  13   4.992   0.693  -5.813
   93    HB1  ALA  13           HB1      ALA  13   5.153   3.173  -7.532
   94    HB2  ALA  13           HB2      ALA  13   5.931   2.941  -5.972
   95    HB3  ALA  13           HB3      ALA  13   4.168   3.032  -6.080
   96    H    VAL  14           HN       VAL  14   2.740   0.389  -5.811
   97    HA   VAL  14           HA       VAL  14   1.346   0.655  -8.326
   98    HB   VAL  14           HB       VAL  14   1.390  -1.973  -6.882
   99   HG11  VAL  14          HG11      VAL  14  -0.132  -1.159  -9.372
  100   HG12  VAL  14          HG12      VAL  14  -0.849  -1.441  -7.787
  101   HG13  VAL  14          HG13      VAL  14  -0.097  -2.771  -8.670
  102   HG21  VAL  14          HG21      VAL  14   3.381  -1.564  -8.258
  103   HG22  VAL  14          HG22      VAL  14   2.348  -1.235  -9.649
  104   HG23  VAL  14          HG23      VAL  14   2.375  -2.847  -8.938
  105    H    ASN  15           HN       ASN  15  -0.669   1.432  -8.146
  106    HA   ASN  15           HA       ASN  15  -1.989   1.015  -5.559
  107    HB2  ASN  15           HB2      ASN  15  -1.539   3.439  -5.903
  108    HB3  ASN  15           HB1      ASN  15  -2.450   3.388  -7.398
  109   HD21  ASN  15          HD21      ASN  15  -4.602   3.492  -7.389
  110   HD22  ASN  15          HD22      ASN  15  -5.558   3.660  -5.959
  111    H    ALA  16           HN       ALA  16  -3.148  -0.737  -5.905
  112    HA   ALA  16           HA       ALA  16  -4.520  -1.228  -8.339
  113    HB1  ALA  16           HB1      ALA  16  -3.943  -2.700  -6.013
  114    HB2  ALA  16           HB2      ALA  16  -4.778  -3.298  -7.448
  115    HB3  ALA  16           HB3      ALA  16  -5.699  -2.630  -6.100
  116    H    GLY  17           HN       GLY  17  -6.148  -0.134  -9.045
  117    HA2  GLY  17           HA2      GLY  17  -8.643   0.090  -8.304
  118    HA3  GLY  17           HA1      GLY  17  -7.938   1.254  -7.208
  119    H    GLY  18           HN       GLY  18  -5.975   2.248  -9.104
  120    HA2  GLY  18           HA2      GLY  18  -7.854   3.785 -10.790
  121    HA3  GLY  18           HA1      GLY  18  -6.365   4.434 -10.127
  122    H    GLU  19           HN       GLU  19  -5.125   4.929 -11.806
  123    HA   GLU  19           HA       GLU  19  -4.096   2.854 -13.473
  124    HB2  GLU  19           HB2      GLU  19  -5.562   3.048 -15.200
  125    HB3  GLU  19           HB1      GLU  19  -6.350   4.409 -14.419
  126    HG2  GLU  19           HG2      GLU  19  -4.705   5.942 -15.408
  127    HG3  GLU  19           HG1      GLU  19  -3.898   4.579 -16.181
  128    H    SER  20           HN       SER  20  -2.035   3.263 -13.638
  129    HA   SER  20           HA       SER  20  -0.072   4.438 -13.242
  130    HG   SER  20           HG       SER  20  -1.654   5.332 -16.749
  131    HB2  SER  20           HB2      SER  20   0.477   5.751 -15.292
  132    HB3  SER  20           HB1      SER  20  -0.267   4.197 -15.670
  133    H    HIS  21           HN       HIS  21  -0.097   5.705 -11.381
  134    HA   HIS  21           HA       HIS  21  -0.977   8.503 -11.846
  135    HD1  HIS  21           HD1      HIS  21  -3.073   9.970 -10.388
  136    HD2  HIS  21           HD2      HIS  21  -0.075   9.172  -7.632
  137    HE1  HIS  21           HE1      HIS  21  -2.816  12.046  -9.002
  138    HE2  HIS  21           HE2      HIS  21  -0.953  11.568  -7.411
  139    HB2  HIS  21           HB2      HIS  21  -2.427   7.411 -10.172
  140    HB3  HIS  21           HB1      HIS  21  -1.002   7.063  -9.201
  141    H    VAL  22           HN       VAL  22   0.162  10.181 -10.915
  142    HA   VAL  22           HA       VAL  22   2.883   9.520 -10.017
  143    HB   VAL  22           HB       VAL  22   1.938  11.692 -11.866
  144   HG11  VAL  22          HG11      VAL  22   4.238  12.632 -11.777
  145   HG12  VAL  22          HG12      VAL  22   4.633  11.493 -10.490
  146   HG13  VAL  22          HG13      VAL  22   3.422  12.746 -10.214
  147   HG21  VAL  22          HG21      VAL  22   3.495  10.776 -13.440
  148   HG22  VAL  22          HG22      VAL  22   2.593   9.418 -12.759
  149   HG23  VAL  22          HG23      VAL  22   4.231   9.760 -12.202
  150    H    ASP  23           HN       ASP  23   2.763   9.829  -7.870
  151    HA   ASP  23           HA       ASP  23   1.132  11.818  -6.654
  152    HB2  ASP  23           HB2      ASP  23   1.522  10.488  -4.847
  153    HB3  ASP  23           HB1      ASP  23   2.713   9.594  -5.785
  154    H    VAL  24           HN       VAL  24   1.814  13.629  -5.445
  155    HA   VAL  24           HA       VAL  24   3.270  15.495  -6.752
  156    HB   VAL  24           HB       VAL  24   3.595  16.658  -4.512
  157   HG11  VAL  24          HG11      VAL  24   1.635  17.170  -5.827
  158   HG12  VAL  24          HG12      VAL  24   1.100  16.922  -4.162
  159   HG13  VAL  24          HG13      VAL  24   0.866  15.651  -5.360
  160   HG21  VAL  24          HG21      VAL  24   2.169  14.163  -3.554
  161   HG22  VAL  24          HG22      VAL  24   2.310  15.644  -2.612
  162   HG23  VAL  24          HG23      VAL  24   3.758  14.734  -3.044
  163    H    HIS  25           HN       HIS  25   4.629  13.468  -4.114
  164    HA   HIS  25           HA       HIS  25   7.178  14.629  -4.152
  165    HD1  HIS  25           HD1      HIS  25   7.189  14.973  -1.553
  166    HD2  HIS  25           HD2      HIS  25   4.651  11.682  -1.525
  167    HE1  HIS  25           HE1      HIS  25   5.699  15.291   0.446
  168    HE2  HIS  25           HE2      HIS  25   4.239  13.239   0.499
  169    HB2  HIS  25           HB2      HIS  25   6.524  11.748  -3.476
  170    HB3  HIS  25           HB1      HIS  25   7.945  12.647  -2.964
  171    H    GLY  26           HN       GLY  26   5.633  12.601  -6.369
  172    HA2  GLY  26           HA2      GLY  26   6.472  12.363  -8.590
  173    HA3  GLY  26           HA1      GLY  26   8.100  12.400  -7.942
  174    H    ILE  27           HN       ILE  27   5.417  10.498  -6.697
  175    HA   ILE  27           HA       ILE  27   6.989   8.082  -7.330
  176    HB   ILE  27           HB       ILE  27   4.880   8.507  -5.205
  177   HG12  ILE  27          HG12      ILE  27   7.128   9.371  -4.609
  178   HG13  ILE  27          HG11      ILE  27   6.693   7.961  -3.640
  179   HG21  ILE  27          HG21      ILE  27   4.657   6.239  -6.111
  180   HG22  ILE  27          HG22      ILE  27   5.367   6.193  -4.489
  181   HG23  ILE  27          HG23      ILE  27   6.394   5.990  -5.903
  182   HD11  ILE  27          HD11      ILE  27   8.794   7.393  -4.169
  183   HD12  ILE  27          HD12      ILE  27   8.789   8.322  -5.659
  184   HD13  ILE  27          HD13      ILE  27   7.995   6.750  -5.591
  185    H    HIS  28           HN       HIS  28   6.313   6.792  -8.889
  186    HA   HIS  28           HA       HIS  28   3.637   7.248  -9.983
  187    HD1  HIS  28           HD1      HIS  28   4.166   8.175 -13.404
  188    HD2  HIS  28           HD2      HIS  28   4.021   4.151 -12.387
  189    HE1  HIS  28           HE1      HIS  28   2.815   7.075 -15.215
  190    HE2  HIS  28           HE2      HIS  28   2.800   4.627 -14.616
  191    HB2  HIS  28           HB2      HIS  28   5.584   7.666 -11.441
  192    HB3  HIS  28           HB1      HIS  28   6.055   5.988 -11.255
  193    H    TYR  29           HN       TYR  29   2.114   5.777 -10.137
  194    HA   TYR  29           HA       TYR  29   2.688   3.031  -9.253
  195    HD1  TYR  29           HD2      TYR  29   0.434   1.307 -10.255
  196    HD2  TYR  29           HD1      TYR  29  -1.886   4.788  -9.468
  197    HE1  TYR  29           HE2      TYR  29  -1.523   0.223 -11.259
  198    HE2  TYR  29           HE1      TYR  29  -3.843   3.702 -10.486
  199    HH   TYR  29           HH       TYR  29  -4.417   1.929 -11.947
  200    HB2  TYR  29           HB2      TYR  29   0.735   3.312  -8.102
  201    HB3  TYR  29           HB1      TYR  29   0.425   4.820  -8.925
  202    H    ARG  30           HN       ARG  30   2.578   1.339 -10.588
  203    HA   ARG  30           HA       ARG  30   2.320   1.875 -13.428
  204    HE   ARG  30           HE       ARG  30   7.058   0.730 -11.498
  205    HB2  ARG  30           HB2      ARG  30   2.915  -0.797 -12.166
  206    HB3  ARG  30           HB1      ARG  30   3.374  -0.237 -13.767
  207    HG2  ARG  30           HG2      ARG  30   5.020   1.264 -12.838
  208    HG3  ARG  30           HG1      ARG  30   4.445   0.952 -11.197
  209    HD2  ARG  30           HD2      ARG  30   5.269  -1.299 -11.249
  210    HD3  ARG  30           HD1      ARG  30   5.570  -1.216 -12.982
  211   HH11  ARG  30          HH11      ARG  30   6.989  -2.592 -12.547
  212   HH12  ARG  30          HH12      ARG  30   8.708  -2.787 -12.471
  213   HH21  ARG  30          HH21      ARG  30   9.321   0.485 -11.401
  214   HH22  ARG  30          HH22      ARG  30  10.034  -1.037 -11.818
  215    H    LYS  31           HN       LYS  31   0.326   1.898 -14.191
  216    HA   LYS  31           HA       LYS  31  -2.055   1.134 -13.602
  217    HB2  LYS  31           HB2      LYS  31  -0.939   1.678 -15.958
  218    HB3  LYS  31           HB1      LYS  31  -1.194  -0.042 -16.198
  219    HG2  LYS  31           HG2      LYS  31  -3.631   0.393 -15.501
  220    HG3  LYS  31           HG1      LYS  31  -3.260   2.096 -15.752
  221    HD2  LYS  31           HD2      LYS  31  -2.511   1.530 -18.082
  222    HD3  LYS  31           HD1      LYS  31  -3.085  -0.117 -17.818
  223    HE2  LYS  31           HE2      LYS  31  -5.362   0.781 -17.378
  224    HE3  LYS  31           HE1      LYS  31  -4.771   2.401 -17.747
  225    HZ1  LYS  31           HZ1      LYS  31  -4.222   1.658 -19.976
  226    HZ2  LYS  31           HZ2      LYS  31  -5.861   1.394 -19.650
  227    HZ3  LYS  31           HZ3      LYS  31  -4.774   0.098 -19.624
  228    H    ASP  32           HN       ASP  32  -3.293  -0.531 -13.082
  229    HA   ASP  32           HA       ASP  32  -3.026  -2.735 -11.890
  230    HB2  ASP  32           HB2      ASP  32  -4.744  -3.921 -13.309
  231    HB3  ASP  32           HB1      ASP  32  -5.178  -2.269 -12.869
  232    HA   PRO  33           HA       PRO  33  -0.070  -5.028 -14.545
  233    HB2  PRO  33           HB2      PRO  33   2.073  -5.084 -13.019
  234    HB3  PRO  33           HB1      PRO  33   1.562  -3.533 -13.717
  235    HG2  PRO  33           HG2      PRO  33   1.127  -4.584 -10.919
  236    HG3  PRO  33           HG1      PRO  33   1.616  -2.956 -11.431
  237    HD2  PRO  33           HD2      PRO  33  -1.032  -3.756 -10.848
  238    HD3  PRO  33           HD1      PRO  33  -0.587  -2.293 -11.750
  239    H    LEU  34           HN       LEU  34  -1.449  -5.799 -11.436
  240    HA   LEU  34           HA       LEU  34  -0.395  -8.528 -11.761
  241    HG   LEU  34           HG       LEU  34  -1.074  -7.246  -7.700
  242    HB2  LEU  34           HB2      LEU  34  -0.209  -8.850  -9.470
  243    HB3  LEU  34           HB1      LEU  34   0.245  -7.169  -9.659
  244   HD11  LEU  34          HD11      LEU  34  -2.977  -6.406  -9.858
  245   HD12  LEU  34          HD12      LEU  34  -1.717  -5.411  -9.143
  246   HD13  LEU  34          HD13      LEU  34  -3.060  -5.976  -8.154
  247   HD21  LEU  34          HD21      LEU  34  -3.021  -8.976  -9.198
  248   HD22  LEU  34          HD22      LEU  34  -3.325  -8.273  -7.616
  249   HD23  LEU  34          HD23      LEU  34  -2.011  -9.425  -7.827
  250    H    GLU  35           HN       GLU  35  -3.266  -6.694 -11.777
  251    HA   GLU  35           HA       GLU  35  -4.923  -9.043 -11.250
  252    HB2  GLU  35           HB2      GLU  35  -5.320  -6.121 -11.273
  253    HB3  GLU  35           HB1      GLU  35  -6.683  -7.074 -11.853
  254    HG2  GLU  35           HG2      GLU  35  -5.325  -7.546  -9.199
  255    HG3  GLU  35           HG1      GLU  35  -6.750  -6.532  -9.403
  256    H    GLY  36           HN       GLY  36  -3.997 -10.032 -13.246
  257    HA2  GLY  36           HA2      GLY  36  -4.502 -10.838 -15.353
  258    HA3  GLY  36           HA1      GLY  36  -5.858  -9.717 -15.409
  259    H    ARG  37           HN       ARG  37  -3.373  -7.884 -14.517
  260    HA   ARG  37           HA       ARG  37  -2.511  -6.064 -15.621
  261    HE   ARG  37           HE       ARG  37  -0.899 -11.419 -17.381
  262    HB2  ARG  37           HB2      ARG  37  -0.531  -6.791 -17.006
  263    HB3  ARG  37           HB1      ARG  37  -0.598  -7.485 -15.386
  264    HG2  ARG  37           HG2      ARG  37  -1.804  -9.050 -17.620
  265    HG3  ARG  37           HG1      ARG  37  -0.042  -8.984 -17.521
  266    HD2  ARG  37           HD2      ARG  37  -0.076  -9.917 -15.290
  267    HD3  ARG  37           HD1      ARG  37  -1.834  -9.786 -15.209
  268   HH11  ARG  37          HH11      ARG  37  -1.741 -11.361 -14.000
  269   HH12  ARG  37          HH12      ARG  37  -2.076 -13.058 -13.922
  270   HH21  ARG  37          HH21      ARG  37  -1.336 -13.653 -17.289
  271   HH22  ARG  37          HH22      ARG  37  -1.846 -14.362 -15.793
  272    H    VAL  38           HN       VAL  38  -4.721  -5.829 -16.668
  273    HA   VAL  38           HA       VAL  38  -4.299  -5.532 -19.548
  274    HB   VAL  38           HB       VAL  38  -5.570  -7.641 -19.277
  275   HG11  VAL  38          HG11      VAL  38  -7.859  -7.577 -18.343
  276   HG12  VAL  38          HG12      VAL  38  -7.626  -5.884 -17.907
  277   HG13  VAL  38          HG13      VAL  38  -6.654  -7.132 -17.130
  278   HG21  VAL  38          HG21      VAL  38  -7.137  -5.306 -20.410
  279   HG22  VAL  38          HG22      VAL  38  -7.549  -6.996 -20.690
  280   HG23  VAL  38          HG23      VAL  38  -6.016  -6.351 -21.284
  281    H    GLY  39           HN       GLY  39  -5.258  -3.733 -20.424
  282    HA2  GLY  39           HA2      GLY  39  -5.648  -1.463 -18.991
  283    HA3  GLY  39           HA1      GLY  39  -6.432  -1.751 -20.534
  284    H    ARG  40           HN       ARG  40  -6.842  -1.394 -17.168
  285    HA   ARG  40           HA       ARG  40  -9.626  -1.026 -17.343
  286    HE   ARG  40           HE       ARG  40 -13.360  -3.758 -15.694
  287    HB2  ARG  40           HB2      ARG  40  -9.450  -3.562 -17.549
  288    HB3  ARG  40           HB1      ARG  40  -8.864  -3.564 -15.893
  289    HG2  ARG  40           HG2      ARG  40 -10.994  -2.404 -15.217
  290    HG3  ARG  40           HG1      ARG  40 -11.587  -2.673 -16.856
  291    HD2  ARG  40           HD2      ARG  40 -11.175  -5.136 -16.512
  292    HD3  ARG  40           HD1      ARG  40 -10.827  -4.784 -14.819
  293   HH11  ARG  40          HH11      ARG  40 -11.684  -6.558 -14.467
  294   HH12  ARG  40          HH12      ARG  40 -13.116  -7.287 -13.818
  295   HH21  ARG  40          HH21      ARG  40 -15.246  -4.712 -14.844
  296   HH22  ARG  40          HH22      ARG  40 -15.139  -6.239 -14.034
  297    H    ALA  41           HN       ALA  41 -10.510  -0.224 -15.404
  298    HA   ALA  41           HA       ALA  41  -8.815  -0.143 -13.026
  299    HB1  ALA  41           HB1      ALA  41  -9.764   2.376 -14.412
  300    HB2  ALA  41           HB2      ALA  41  -8.095   1.811 -14.355
  301    HB3  ALA  41           HB3      ALA  41  -8.912   2.310 -12.869
  302    H    SER  42           HN       SER  42 -11.724   1.431 -14.375
  303    HA   SER  42           HA       SER  42 -13.848   1.643 -13.602
  304    HG   SER  42           HG       SER  42 -15.186   0.213 -11.412
  305    HB2  SER  42           HB2      SER  42 -13.754  -0.856 -13.619
  306    HB3  SER  42           HB1      SER  42 -13.215  -0.812 -11.942
  307    H    ASP  43           HN       ASP  43 -13.773   3.538 -12.514
  308    HA   ASP  43           HA       ASP  43 -12.911   3.567  -9.711
  309    HB2  ASP  43           HB2      ASP  43 -13.101   6.029  -9.919
  310    HB3  ASP  43           HB1      ASP  43 -12.069   5.364 -11.185
  311    H    TYR  44           HN       TYR  44 -15.736   3.682 -11.702
  312    HA   TYR  44           HA       TYR  44 -17.957   3.653 -11.263
  313    HD1  TYR  44           HD2      TYR  44 -19.729   1.755 -10.693
  314    HD2  TYR  44           HD1      TYR  44 -18.895   3.755  -7.015
  315    HE1  TYR  44           HE2      TYR  44 -22.117   1.623 -10.077
  316    HE2  TYR  44           HE1      TYR  44 -21.280   3.622  -6.405
  317    HH   TYR  44           HH       TYR  44 -23.448   3.386  -7.497
  318    HB2  TYR  44           HB2      TYR  44 -17.369   1.866  -9.652
  319    HB3  TYR  44           HB1      TYR  44 -17.095   3.081  -8.414
  320    H    GLY  45           HN       GLY  45 -16.850   5.009  -8.154
  321    HA2  GLY  45           HA2      GLY  45 -17.800   7.641  -8.967
  322    HA3  GLY  45           HA1      GLY  45 -18.662   6.873  -7.644
  323    H    MET  46           HN       MET  46 -16.160   8.917  -8.438
  324    HA   MET  46           HA       MET  46 -14.427   8.311  -6.204
  325    HB2  MET  46           HB2      MET  46 -14.411  10.900  -7.761
  326    HB3  MET  46           HB1      MET  46 -13.055  10.104  -6.975
  327    HG2  MET  46           HG2      MET  46 -13.159   8.308  -8.665
  328    HG3  MET  46           HG1      MET  46 -14.483   9.159  -9.458
  329    HE1  MET  46           HE1      MET  46 -11.661   8.252 -10.886
  330    HE2  MET  46           HE2      MET  46 -11.446   9.666 -11.918
  331    HE3  MET  46           HE3      MET  46 -13.050   8.963 -11.711
  332    H    LYS  47           HN       LYS  47 -17.387   9.594  -6.487
  333    HA   LYS  47           HA       LYS  47 -17.536  11.977  -5.158
  334    HB2  LYS  47           HB2      LYS  47 -19.834  11.322  -4.574
  335    HB3  LYS  47           HB1      LYS  47 -19.425  10.868  -6.233
  336    HG2  LYS  47           HG2      LYS  47 -19.100   8.564  -5.584
  337    HG3  LYS  47           HG1      LYS  47 -19.318   8.972  -3.885
  338    HD2  LYS  47           HD2      LYS  47 -21.651   9.576  -4.284
  339    HD3  LYS  47           HD1      LYS  47 -21.448   9.323  -6.019
  340    HE2  LYS  47           HE2      LYS  47 -21.102   6.951  -5.689
  341    HE3  LYS  47           HE1      LYS  47 -21.055   7.163  -3.940
  342    HZ1  LYS  47           HZ1      LYS  47 -23.191   6.304  -4.744
  343    HZ2  LYS  47           HZ2      LYS  47 -23.423   7.718  -5.643
  344    HZ3  LYS  47           HZ3      LYS  47 -23.361   7.791  -3.955
  345    H    LEU  48           HN       LEU  48 -16.686   8.909  -3.821
  346    HA   LEU  48           HA       LEU  48 -16.742  10.077  -1.117
  347    HG   LEU  48           HG       LEU  48 -18.561   7.139   0.121
  348    HB2  LEU  48           HB2      LEU  48 -17.534   7.470  -2.137
  349    HB3  LEU  48           HB1      LEU  48 -16.353   7.322  -0.851
  350   HD11  LEU  48          HD11      LEU  48 -18.213   8.448   1.902
  351   HD12  LEU  48          HD12      LEU  48 -18.097   9.920   0.947
  352   HD13  LEU  48          HD13      LEU  48 -16.700   8.851   1.089
  353   HD21  LEU  48          HD21      LEU  48 -19.168   9.669  -1.386
  354   HD22  LEU  48          HD22      LEU  48 -20.142   9.106  -0.033
  355   HD23  LEU  48          HD23      LEU  48 -19.983   8.108  -1.476
  356    HA   PRO  49           HA       PRO  49 -12.321   9.346  -2.280
  357    HB2  PRO  49           HB2      PRO  49 -11.386  11.804  -2.350
  358    HB3  PRO  49           HB1      PRO  49 -12.496  11.280  -3.632
  359    HG2  PRO  49           HG2      PRO  49 -13.100  12.899  -1.148
  360    HG3  PRO  49           HG1      PRO  49 -13.593  13.229  -2.826
  361    HD2  PRO  49           HD2      PRO  49 -15.193  11.920  -0.960
  362    HD3  PRO  49           HD1      PRO  49 -15.360  11.717  -2.717
  363    H    ILE  50           HN       ILE  50 -10.290   9.872  -1.175
  364    HA   ILE  50           HA       ILE  50 -10.562   9.670   1.661
  365    HB   ILE  50           HB       ILE  50  -8.325   9.468  -0.323
  366   HG12  ILE  50          HG12      ILE  50  -7.893   7.404   0.819
  367   HG13  ILE  50          HG11      ILE  50  -8.793   7.914   2.239
  368   HG21  ILE  50          HG21      ILE  50  -7.782   9.895   2.632
  369   HG22  ILE  50          HG22      ILE  50  -7.526  11.135   1.405
  370   HG23  ILE  50          HG23      ILE  50  -6.598   9.635   1.358
  371   HD11  ILE  50          HD11      ILE  50  -9.705   6.250   0.318
  372   HD12  ILE  50          HD12      ILE  50 -10.375   7.789  -0.215
  373   HD13  ILE  50          HD13      ILE  50 -10.727   7.181   1.403
  374    H    LEU  51           HN       LEU  51  -9.768  11.102   3.232
  375    HA   LEU  51           HA       LEU  51  -9.981  13.894   2.417
  376    HG   LEU  51           HG       LEU  51 -12.366  13.514   5.294
  377    HB2  LEU  51           HB2      LEU  51 -10.135  12.478   5.060
  378    HB3  LEU  51           HB1      LEU  51 -10.039  14.221   4.969
  379   HD11  LEU  51          HD11      LEU  51 -11.665  15.417   3.601
  380   HD12  LEU  51          HD12      LEU  51 -13.341  14.924   3.809
  381   HD13  LEU  51          HD13      LEU  51 -12.417  14.324   2.437
  382   HD21  LEU  51          HD21      LEU  51 -12.331  11.302   4.397
  383   HD22  LEU  51          HD22      LEU  51 -11.946  11.902   2.784
  384   HD23  LEU  51          HD23      LEU  51 -13.523  12.239   3.497
  385    H    ARG  52           HN       ARG  52  -7.821  11.920   4.465
  386    HA   ARG  52           HA       ARG  52  -5.992  14.077   4.838
  387    HE   ARG  52           HE       ARG  52  -6.493  14.284   9.044
  388    HB2  ARG  52           HB2      ARG  52  -6.195  11.265   5.701
  389    HB3  ARG  52           HB1      ARG  52  -4.554  11.886   5.570
  390    HG2  ARG  52           HG2      ARG  52  -5.325  12.170   7.851
  391    HG3  ARG  52           HG1      ARG  52  -5.185  13.760   7.100
  392    HD2  ARG  52           HD2      ARG  52  -7.663  13.657   6.627
  393    HD3  ARG  52           HD1      ARG  52  -7.725  12.186   7.593
  394   HH11  ARG  52          HH11      ARG  52  -9.598  13.153   7.936
  395   HH12  ARG  52          HH12      ARG  52 -10.476  13.909   9.224
  396   HH21  ARG  52          HH21      ARG  52  -7.642  15.284  10.740
  397   HH22  ARG  52          HH22      ARG  52  -9.364  15.119  10.817
  398    H    SER  53           HN       SER  53  -6.387  13.530   2.030
  399    HA   SER  53           HA       SER  53  -3.565  13.292   1.346
  400    HG   SER  53           HG       SER  53  -2.762  11.607  -0.044
  401    HB2  SER  53           HB2      SER  53  -4.628  10.997   1.194
  402    HB3  SER  53           HB1      SER  53  -5.597  11.633  -0.133
  403    H    ASN  54           HN       ASN  54  -2.973  14.217  -0.611
  404    HA   ASN  54           HA       ASN  54  -4.441  16.465  -1.447
  405    HB2  ASN  54           HB2      ASN  54  -1.888  15.890  -1.604
  406    HB3  ASN  54           HB1      ASN  54  -2.329  15.175  -3.146
  407   HD21  ASN  54          HD21      ASN  54  -1.252  16.550  -4.423
  408   HD22  ASN  54          HD22      ASN  54  -1.643  18.221  -4.588
  409    HA   PRO  55           HA       PRO  55  -7.480  14.976  -4.418
  410    HB2  PRO  55           HB2      PRO  55  -5.991  16.829  -6.274
  411    HB3  PRO  55           HB1      PRO  55  -7.742  16.569  -6.157
  412    HG2  PRO  55           HG2      PRO  55  -6.707  18.686  -4.953
  413    HG3  PRO  55           HG1      PRO  55  -7.879  17.684  -4.067
  414    HD2  PRO  55           HD2      PRO  55  -4.895  17.829  -3.732
  415    HD3  PRO  55           HD1      PRO  55  -6.159  17.551  -2.513
  416    H    GLU  56           HN       GLU  56  -4.283  15.483  -5.951
  417    HA   GLU  56           HA       GLU  56  -4.675  13.451  -7.897
  418    HB2  GLU  56           HB2      GLU  56  -1.897  13.743  -7.609
  419    HB3  GLU  56           HB1      GLU  56  -2.904  14.616  -8.759
  420    HG2  GLU  56           HG2      GLU  56  -3.170  16.435  -7.136
  421    HG3  GLU  56           HG1      GLU  56  -2.193  15.545  -5.969
  422    H    ASP  57           HN       ASP  57  -2.622  13.533  -4.995
  423    HA   ASP  57           HA       ASP  57  -1.905  10.805  -5.200
  424    HB2  ASP  57           HB2      ASP  57  -0.465  12.315  -3.992
  425    HB3  ASP  57           HB1      ASP  57  -1.784  12.778  -2.949
  426    H    GLN  58           HN       GLN  58  -4.732  12.356  -4.309
  427    HA   GLN  58           HA       GLN  58  -5.792  10.601  -2.364
  428    HB2  GLN  58           HB2      GLN  58  -6.806  12.790  -2.757
  429    HB3  GLN  58           HB1      GLN  58  -7.109  12.371  -4.430
  430    HG2  GLN  58           HG2      GLN  58  -8.657  10.572  -3.616
  431    HG3  GLN  58           HG1      GLN  58  -8.482  11.261  -2.002
  432   HE21  GLN  58          HE21      GLN  58  -9.763  11.720  -5.190
  433   HE22  GLN  58          HE22      GLN  58 -10.764  13.077  -4.814
  434    H    VAL  59           HN       VAL  59  -6.089  10.856  -5.863
  435    HA   VAL  59           HA       VAL  59  -7.570   8.598  -6.435
  436    HB   VAL  59           HB       VAL  59  -5.158   9.593  -7.984
  437   HG11  VAL  59          HG11      VAL  59  -5.933   8.360  -9.858
  438   HG12  VAL  59          HG12      VAL  59  -7.508   8.091  -9.122
  439   HG13  VAL  59          HG13      VAL  59  -6.095   7.242  -8.499
  440   HG21  VAL  59          HG21      VAL  59  -6.900  11.320  -7.632
  441   HG22  VAL  59          HG22      VAL  59  -8.090  10.242  -8.366
  442   HG23  VAL  59          HG23      VAL  59  -6.747  10.859  -9.329
  443    H    LEU  60           HN       LEU  60  -4.079   8.912  -6.002
  444    HA   LEU  60           HA       LEU  60  -3.491   6.125  -6.308
  445    HG   LEU  60           HG       LEU  60  -1.132   5.896  -4.618
  446    HB2  LEU  60           HB2      LEU  60  -1.860   7.898  -6.711
  447    HB3  LEU  60           HB1      LEU  60  -1.972   8.401  -5.047
  448   HD11  LEU  60          HD11      LEU  60   0.309   6.575  -7.143
  449   HD12  LEU  60          HD12      LEU  60  -1.133   5.561  -7.146
  450   HD13  LEU  60          HD13      LEU  60   0.299   5.061  -6.247
  451   HD21  LEU  60          HD21      LEU  60  -0.007   7.928  -3.827
  452   HD22  LEU  60          HD22      LEU  60   0.670   8.163  -5.434
  453   HD23  LEU  60          HD23      LEU  60   1.142   6.763  -4.479
  454    H    TYR  61           HN       TYR  61  -4.830   7.877  -3.795
  455    HA   TYR  61           HA       TYR  61  -4.188   5.800  -1.794
  456    HD1  TYR  61           HD1      TYR  61  -2.109   6.504  -2.305
  457    HD2  TYR  61           HD2      TYR  61  -2.937   9.299   0.791
  458    HE1  TYR  61           HE1      TYR  61   0.290   6.615  -1.769
  459    HE2  TYR  61           HE2      TYR  61  -0.533   9.432   1.315
  460    HH   TYR  61           HH       TYR  61   1.861   8.180  -0.720
  461    HB2  TYR  61           HB2      TYR  61  -4.482   8.778  -1.515
  462    HB3  TYR  61           HB1      TYR  61  -4.735   7.733  -0.137
  463    H    GLN  62           HN       GLN  62  -6.464   6.183  -3.766
  464    HA   GLN  62           HA       GLN  62  -8.624   5.801  -1.806
  465    HB2  GLN  62           HB2      GLN  62  -8.953   8.078  -2.443
  466    HB3  GLN  62           HB1      GLN  62  -8.629   7.714  -4.129
  467    HG2  GLN  62           HG2      GLN  62 -10.730   6.318  -4.138
  468    HG3  GLN  62           HG1      GLN  62 -11.096   6.991  -2.552
  469   HE21  GLN  62          HE21      GLN  62 -12.594   7.254  -4.994
  470   HE22  GLN  62          HE22      GLN  62 -12.677   8.942  -5.351
  471    H    THR  63           HN       THR  63  -8.165   5.847  -5.316
  472    HA   THR  63           HA       THR  63 -10.188   4.199  -6.099
  473    HB   THR  63           HB       THR  63  -8.711   3.535  -8.035
  474    HG1  THR  63           HG1      THR  63  -6.652   4.626  -8.076
  475   HG21  THR  63          HG21      THR  63 -10.055   5.586  -8.140
  476   HG22  THR  63          HG22      THR  63  -8.491   5.829  -8.917
  477   HG23  THR  63          HG23      THR  63  -8.777   6.463  -7.298
  478    H    GLU  64           HN       GLU  64 -10.680   2.069  -6.191
  479    HA   GLU  64           HA       GLU  64  -8.773   0.117  -5.000
  480    HB2  GLU  64           HB2      GLU  64 -10.753  -1.101  -4.139
  481    HB3  GLU  64           HB1      GLU  64 -10.692   0.527  -3.500
  482    HG2  GLU  64           HG2      GLU  64 -12.353   1.244  -5.176
  483    HG3  GLU  64           HG1      GLU  64 -12.452  -0.419  -5.754
  484    H    ARG  65           HN       ARG  65  -8.769  -1.979  -5.846
  485    HA   ARG  65           HA       ARG  65 -10.114  -2.269  -8.446
  486    HE   ARG  65           HE       ARG  65  -6.151  -4.675 -11.950
  487    HB2  ARG  65           HB2      ARG  65  -7.487  -2.098  -8.269
  488    HB3  ARG  65           HB1      ARG  65  -7.604  -3.773  -7.757
  489    HG2  ARG  65           HG2      ARG  65  -8.459  -4.473  -9.852
  490    HG3  ARG  65           HG1      ARG  65  -8.862  -2.827 -10.335
  491    HD2  ARG  65           HD2      ARG  65  -6.540  -2.254 -10.615
  492    HD3  ARG  65           HD1      ARG  65  -6.027  -3.767  -9.875
  493   HH11  ARG  65          HH11      ARG  65  -8.485  -2.090 -11.794
  494   HH12  ARG  65          HH12      ARG  65  -9.037  -2.327 -13.419
  495   HH21  ARG  65          HH21      ARG  65  -6.867  -4.987 -14.079
  496   HH22  ARG  65          HH22      ARG  65  -8.117  -3.973 -14.716
  497    H    TYR  66           HN       TYR  66 -10.963  -4.301  -8.991
  498    HA   TYR  66           HA       TYR  66 -12.018  -5.760  -6.771
  499    HD1  TYR  66           HD2      TYR  66 -14.926  -5.949  -7.280
  500    HD2  TYR  66           HD1      TYR  66 -12.543  -8.873  -9.277
  501    HE1  TYR  66           HE2      TYR  66 -16.493  -7.717  -6.568
  502    HE2  TYR  66           HE1      TYR  66 -14.115 -10.639  -8.564
  503    HH   TYR  66           HH       TYR  66 -17.170  -9.958  -7.246
  504    HB2  TYR  66           HB2      TYR  66 -13.213  -5.299  -8.958
  505    HB3  TYR  66           HB1      TYR  66 -12.180  -6.519  -9.688
  506    H    ASN  67           HN       ASN  67 -11.731  -7.921  -6.235
  507    HA   ASN  67           HA       ASN  67  -9.681  -9.502  -7.529
  508    HB2  ASN  67           HB2      ASN  67  -9.374  -8.487  -4.699
  509    HB3  ASN  67           HB1      ASN  67  -8.493  -9.882  -5.305
  510   HD21  ASN  67          HD21      ASN  67  -8.891  -6.437  -5.485
  511   HD22  ASN  67          HD22      ASN  67  -7.421  -6.107  -6.332
  512    H    GLU  68           HN       GLU  68  -9.356 -11.547  -5.807
  513    HA   GLU  68           HA       GLU  68 -12.100 -12.397  -5.147
  514    HB2  GLU  68           HB2      GLU  68 -11.268 -13.522  -7.188
  515    HB3  GLU  68           HB1      GLU  68  -9.871 -14.099  -6.292
  516    HG2  GLU  68           HG2      GLU  68 -11.344 -15.417  -4.831
  517    HG3  GLU  68           HG1      GLU  68 -12.747 -14.845  -5.732
  518    H    ASP  69           HN       ASP  69  -8.820 -13.706  -4.615
  519    HA   ASP  69           HA       ASP  69  -8.982 -13.331  -1.774
  520    HB2  ASP  69           HB2      ASP  69  -8.957 -15.709  -1.149
  521    HB3  ASP  69           HB1      ASP  69 -10.417 -15.352  -2.071
  522    H    SER  70           HN       SER  70  -6.967 -13.387  -0.843
  523    HA   SER  70           HA       SER  70  -4.680 -13.273  -0.783
  524    HG   SER  70           HG       SER  70  -2.875 -14.783  -0.747
  525    HB2  SER  70           HB2      SER  70  -5.005 -15.765  -0.813
  526    HB3  SER  70           HB1      SER  70  -4.838 -15.720  -2.568
  527    H    PHE  71           HN       PHE  71  -4.480 -11.323  -1.910
  528    HA   PHE  71           HA       PHE  71  -3.459 -11.682  -4.638
  529    HD1  PHE  71           HD1      PHE  71  -6.907 -11.162  -2.841
  530    HD2  PHE  71           HD2      PHE  71  -5.101  -7.529  -4.167
  531    HE1  PHE  71           HE1      PHE  71  -8.294  -9.884  -1.229
  532    HE2  PHE  71           HE2      PHE  71  -6.490  -6.265  -2.577
  533    HZ   PHE  71           HZ       PHE  71  -8.292  -7.551  -1.213
  534    HB2  PHE  71           HB2      PHE  71  -4.590  -9.478  -5.272
  535    HB3  PHE  71           HB1      PHE  71  -5.640 -10.877  -5.123
  536    H    GLY  72           HN       GLY  72  -1.712 -10.545  -5.166
  537    HA2  GLY  72           HA2      GLY  72  -0.861  -8.307  -3.522
  538    HA3  GLY  72           HA1      GLY  72   0.131  -9.744  -3.435
  539    H    TYR  73           HN       TYR  73   1.862  -8.505  -4.176
  540    HA   TYR  73           HA       TYR  73   1.883  -8.292  -7.095
  541    HD1  TYR  73           HD2      TYR  73   1.442  -6.138  -3.597
  542    HD2  TYR  73           HD1      TYR  73   0.622  -5.186  -7.669
  543    HE1  TYR  73           HE2      TYR  73  -0.627  -4.973  -2.914
  544    HE2  TYR  73           HE1      TYR  73  -1.441  -4.029  -6.985
  545    HH   TYR  73           HH       TYR  73  -2.106  -3.180  -3.810
  546    HB2  TYR  73           HB2      TYR  73   3.237  -6.185  -5.440
  547    HB3  TYR  73           HB1      TYR  73   2.716  -6.100  -7.112
  548    H    ASP  74           HN       ASP  74   4.082  -8.072  -7.958
  549    HA   ASP  74           HA       ASP  74   6.034  -9.491  -6.282
  550    HB2  ASP  74           HB2      ASP  74   5.574  -9.617  -9.270
  551    HB3  ASP  74           HB1      ASP  74   6.946 -10.369  -8.469
  552    H    ILE  75           HN       ILE  75   7.636  -8.196  -5.658
  553    HA   ILE  75           HA       ILE  75   8.408  -5.931  -7.361
  554    HB   ILE  75           HB       ILE  75   9.144  -6.438  -4.496
  555   HG12  ILE  75          HG12      ILE  75   7.699  -4.415  -4.089
  556   HG13  ILE  75          HG11      ILE  75   6.991  -4.674  -5.668
  557   HG21  ILE  75          HG21      ILE  75  10.742  -5.067  -5.778
  558   HG22  ILE  75          HG22      ILE  75   9.961  -4.175  -4.467
  559   HG23  ILE  75          HG23      ILE  75   9.430  -3.945  -6.128
  560   HD11  ILE  75          HD11      ILE  75   6.890  -6.452  -3.260
  561   HD12  ILE  75          HD12      ILE  75   6.263  -6.899  -4.847
  562   HD13  ILE  75          HD13      ILE  75   5.572  -5.527  -3.969
  563    HA   PRO  76           HA       PRO  76  12.188  -8.448  -7.767
  564    HB2  PRO  76           HB2      PRO  76  13.201  -7.425  -9.981
  565    HB3  PRO  76           HB1      PRO  76  11.737  -8.415 -10.078
  566    HG2  PRO  76           HG2      PRO  76  11.985  -5.402 -10.074
  567    HG3  PRO  76           HG1      PRO  76  10.991  -6.426 -11.133
  568    HD2  PRO  76           HD2      PRO  76  10.017  -5.168  -8.864
  569    HD3  PRO  76           HD1      PRO  76   9.315  -6.663  -9.518
  570    H    ILE  77           HN       ILE  77  14.234  -8.098  -6.977
  571    HA   ILE  77           HA       ILE  77  15.112  -5.304  -6.703
  572    HB   ILE  77           HB       ILE  77  15.279  -7.394  -4.519
  573   HG12  ILE  77          HG12      ILE  77  13.659  -4.837  -4.705
  574   HG13  ILE  77          HG11      ILE  77  13.012  -6.466  -4.767
  575   HG21  ILE  77          HG21      ILE  77  16.322  -4.561  -4.662
  576   HG22  ILE  77          HG22      ILE  77  17.254  -6.032  -4.406
  577   HG23  ILE  77          HG23      ILE  77  16.154  -5.452  -3.152
  578   HD11  ILE  77          HD11      ILE  77  14.476  -5.323  -2.403
  579   HD12  ILE  77          HD12      ILE  77  13.570  -6.834  -2.480
  580   HD13  ILE  77          HD13      ILE  77  12.726  -5.290  -2.603
  581    H    LYS  78           HN       LYS  78  17.354  -4.959  -6.567
  582    HA   LYS  78           HA       LYS  78  19.107  -7.244  -7.057
  583    HB2  LYS  78           HB2      LYS  78  18.904  -4.824  -8.861
  584    HB3  LYS  78           HB1      LYS  78  20.219  -5.989  -8.933
  585    HG2  LYS  78           HG2      LYS  78  18.636  -7.766  -9.531
  586    HG3  LYS  78           HG1      LYS  78  17.294  -6.628  -9.403
  587    HD2  LYS  78           HD2      LYS  78  18.245  -5.290 -11.250
  588    HD3  LYS  78           HD1      LYS  78  19.604  -6.410 -11.366
  589    HE2  LYS  78           HE2      LYS  78  18.040  -8.232 -11.953
  590    HE3  LYS  78           HE1      LYS  78  16.690  -7.102 -11.849
  591    HZ1  LYS  78           HZ1      LYS  78  17.698  -5.813 -13.639
  592    HZ2  LYS  78           HZ2      LYS  78  17.383  -7.402 -14.126
  593    HZ3  LYS  78           HZ3      LYS  78  18.963  -6.931 -13.752
  594    H    GLU  79           HN       GLU  79  18.466  -4.414  -5.438
  595    HA   GLU  79           HA       GLU  79  21.327  -3.983  -4.854
  596    HB2  GLU  79           HB2      GLU  79  19.024  -2.028  -4.928
  597    HB3  GLU  79           HB1      GLU  79  20.576  -1.645  -4.180
  598    HG2  GLU  79           HG2      GLU  79  20.227  -2.450  -7.076
  599    HG3  GLU  79           HG1      GLU  79  20.369  -0.782  -6.511
  600    H    GLU  80           HN       GLU  80  21.577  -2.889  -2.598
  601    HA   GLU  80           HA       GLU  80  19.683  -4.104  -0.715
  602    HB2  GLU  80           HB2      GLU  80  22.698  -4.079  -0.581
  603    HB3  GLU  80           HB1      GLU  80  21.684  -4.467   0.801
  604    HG2  GLU  80           HG2      GLU  80  21.667  -6.615   0.097
  605    HG3  GLU  80           HG1      GLU  80  20.786  -6.096  -1.330
  606    H    GLY  81           HN       GLY  81  20.198  -3.228   1.585
  607    HA2  GLY  81           HA2      GLY  81  21.067  -1.084   2.646
  608    HA3  GLY  81           HA1      GLY  81  20.141  -0.283   1.380
  609    H    GLU  82           HN       GLU  82  18.631   0.757   2.842
  610    HA   GLU  82           HA       GLU  82  17.023  -1.186   4.359
  611    HB2  GLU  82           HB2      GLU  82  16.999   1.813   4.635
  612    HB3  GLU  82           HB1      GLU  82  16.234   0.668   5.716
  613    HG2  GLU  82           HG2      GLU  82  18.636  -0.216   6.112
  614    HG3  GLU  82           HG1      GLU  82  19.152   1.319   5.411
  615    H    TYR  83           HN       TYR  83  15.295  -1.895   3.240
  616    HA   TYR  83           HA       TYR  83  14.123  -0.051   1.294
  617    HD1  TYR  83           HD1      TYR  83  16.507  -1.867   1.266
  618    HD2  TYR  83           HD2      TYR  83  13.492  -2.632  -1.635
  619    HE1  TYR  83           HE1      TYR  83  18.224  -2.086  -0.453
  620    HE2  TYR  83           HE2      TYR  83  15.219  -2.832  -3.370
  621    HH   TYR  83           HH       TYR  83  18.518  -3.131  -2.626
  622    HB2  TYR  83           HB2      TYR  83  13.830  -3.045   1.593
  623    HB3  TYR  83           HB1      TYR  83  12.837  -2.099   0.513
  624    H    VAL  84           HN       VAL  84  12.265   0.872   1.564
  625    HA   VAL  84           HA       VAL  84  10.780   0.140   3.986
  626    HB   VAL  84           HB       VAL  84  10.987   2.895   2.752
  627   HG11  VAL  84          HG11      VAL  84   9.855   3.680   4.707
  628   HG12  VAL  84          HG12      VAL  84  10.056   2.135   5.529
  629   HG13  VAL  84          HG13      VAL  84   8.939   2.268   4.174
  630   HG21  VAL  84          HG21      VAL  84  12.351   1.929   5.255
  631   HG22  VAL  84          HG22      VAL  84  12.647   3.402   4.347
  632   HG23  VAL  84          HG23      VAL  84  13.118   1.849   3.676
  633    H    LEU  85           HN       LEU  85   8.864  -0.631   3.730
  634    HA   LEU  85           HA       LEU  85   7.509  -0.271   1.188
  635    HG   LEU  85           HG       LEU  85   8.239  -2.728   0.924
  636    HB2  LEU  85           HB2      LEU  85   7.474  -2.270   3.325
  637    HB3  LEU  85           HB1      LEU  85   5.902  -1.926   2.652
  638   HD11  LEU  85          HD11      LEU  85   7.338  -4.989   0.935
  639   HD12  LEU  85          HD12      LEU  85   6.168  -4.516   2.159
  640   HD13  LEU  85          HD13      LEU  85   7.887  -4.509   2.534
  641   HD21  LEU  85          HD21      LEU  85   5.300  -3.090   0.407
  642   HD22  LEU  85          HD22      LEU  85   6.633  -3.197  -0.739
  643   HD23  LEU  85          HD23      LEU  85   6.158  -1.636  -0.085
  644    H    VAL  86           HN       VAL  86   6.398   1.505   1.046
  645    HA   VAL  86           HA       VAL  86   4.698   2.326   3.294
  646    HB   VAL  86           HB       VAL  86   5.494   3.917   0.838
  647   HG11  VAL  86          HG11      VAL  86   4.161   4.826   3.406
  648   HG12  VAL  86          HG12      VAL  86   3.334   4.585   1.868
  649   HG13  VAL  86          HG13      VAL  86   4.562   5.845   2.025
  650   HG21  VAL  86          HG21      VAL  86   7.427   3.440   2.319
  651   HG22  VAL  86          HG22      VAL  86   6.549   4.160   3.666
  652   HG23  VAL  86          HG23      VAL  86   7.017   5.159   2.293
  653    H    LEU  87           HN       LEU  87   2.635   1.674   3.105
  654    HA   LEU  87           HA       LEU  87   1.464   1.698   0.397
  655    HG   LEU  87           HG       LEU  87   1.663  -0.160   3.561
  656    HB2  LEU  87           HB2      LEU  87   0.039  -0.290   1.480
  657    HB3  LEU  87           HB1      LEU  87   1.523  -0.601   0.612
  658   HD11  LEU  87          HD11      LEU  87  -0.071  -1.775   3.491
  659   HD12  LEU  87          HD12      LEU  87   1.422  -2.653   3.817
  660   HD13  LEU  87          HD13      LEU  87   0.724  -2.675   2.198
  661   HD21  LEU  87          HD21      LEU  87   3.680  -0.379   2.069
  662   HD22  LEU  87          HD22      LEU  87   3.194  -2.054   1.791
  663   HD23  LEU  87          HD23      LEU  87   3.593  -1.507   3.421
  664    H    LYS  88           HN       LYS  88  -0.466   2.691   0.230
  665    HA   LYS  88           HA       LYS  88  -1.697   3.516   2.775
  666    HB2  LYS  88           HB2      LYS  88  -1.223   5.074   0.572
  667    HB3  LYS  88           HB1      LYS  88  -2.890   4.593   0.298
  668    HG2  LYS  88           HG2      LYS  88  -3.090   6.621   1.414
  669    HG3  LYS  88           HG1      LYS  88  -3.340   5.423   2.688
  670    HD2  LYS  88           HD2      LYS  88  -0.991   5.694   3.416
  671    HD3  LYS  88           HD1      LYS  88  -0.706   6.847   2.116
  672    HE2  LYS  88           HE2      LYS  88  -1.055   8.059   4.189
  673    HE3  LYS  88           HE1      LYS  88  -2.434   8.339   3.132
  674    HZ1  LYS  88           HZ1      LYS  88  -2.310   6.505   5.459
  675    HZ2  LYS  88           HZ2      LYS  88  -3.605   6.553   4.374
  676    HZ3  LYS  88           HZ3      LYS  88  -3.237   7.913   5.311
  677    H    PHE  89           HN       PHE  89  -3.309   2.438   3.513
  678    HA   PHE  89           HA       PHE  89  -4.922   0.792   1.680
  679    HD1  PHE  89           HD1      PHE  89  -5.807  -1.392   1.842
  680    HD2  PHE  89           HD2      PHE  89  -2.562  -1.336   4.632
  681    HE1  PHE  89           HE1      PHE  89  -5.132  -3.638   1.098
  682    HE2  PHE  89           HE2      PHE  89  -1.893  -3.576   3.885
  683    HZ   PHE  89           HZ       PHE  89  -3.186  -4.744   2.155
  684    HB2  PHE  89           HB2      PHE  89  -3.970   0.526   4.468
  685    HB3  PHE  89           HB1      PHE  89  -5.643   0.059   4.238
  686    H    ALA  90           HN       ALA  90  -7.147   1.218   1.538
  687    HA   ALA  90           HA       ALA  90  -8.360   2.908   3.578
  688    HB1  ALA  90           HB1      ALA  90  -8.938   4.766   2.232
  689    HB2  ALA  90           HB2      ALA  90  -8.421   3.957   0.761
  690    HB3  ALA  90           HB3      ALA  90  -7.222   4.470   1.938
  691    H    GLU  91           HN       GLU  91 -10.703   3.392   3.046
  692    HA   GLU  91           HA       GLU  91 -12.222   2.059   1.152
  693    HB2  GLU  91           HB2      GLU  91 -11.205   0.057   2.487
  694    HB3  GLU  91           HB1      GLU  91 -12.354   0.516   3.731
  695    HG2  GLU  91           HG2      GLU  91 -14.189   0.274   2.054
  696    HG3  GLU  91           HG1      GLU  91 -13.003  -0.360   0.913
  697    H    VAL  92           HN       VAL  92 -14.323   2.742   1.294
  698    HA   VAL  92           HA       VAL  92 -15.296   3.728   3.870
  699    HB   VAL  92           HB       VAL  92 -15.637   5.417   1.392
  700   HG11  VAL  92          HG11      VAL  92 -17.223   5.766   3.258
  701   HG12  VAL  92          HG12      VAL  92 -16.188   7.176   3.019
  702   HG13  VAL  92          HG13      VAL  92 -15.870   6.068   4.347
  703   HG21  VAL  92          HG21      VAL  92 -13.227   5.272   1.816
  704   HG22  VAL  92          HG22      VAL  92 -13.485   5.695   3.507
  705   HG23  VAL  92          HG23      VAL  92 -13.826   6.878   2.247
  706    H    TYR  93           HN       TYR  93 -16.856   2.157   4.004
  707    HA   TYR  93           HA       TYR  93 -19.122   2.485   2.203
  708    HD1  TYR  93           HD1      TYR  93 -16.320   1.030   0.405
  709    HD2  TYR  93           HD2      TYR  93 -20.518   0.269   0.394
  710    HE1  TYR  93           HE1      TYR  93 -16.359   1.281  -2.046
  711    HE2  TYR  93           HE2      TYR  93 -20.557   0.521  -2.061
  712    HH   TYR  93           HH       TYR  93 -19.260   1.545  -3.825
  713    HB2  TYR  93           HB2      TYR  93 -17.440   0.053   2.365
  714    HB3  TYR  93           HB1      TYR  93 -19.177  -0.209   2.368
  715    H    PHE  94           HN       PHE  94 -18.340  -0.069   4.542
  716    HA   PHE  94           HA       PHE  94 -20.815   0.543   5.958
  717    HD1  PHE  94           HD2      PHE  94 -22.506  -1.837   5.685
  718    HD2  PHE  94           HD1      PHE  94 -18.616  -2.420   4.027
  719    HE1  PHE  94           HE2      PHE  94 -23.512  -2.931   3.716
  720    HE2  PHE  94           HE1      PHE  94 -19.614  -3.511   2.055
  721    HZ   PHE  94           HZ       PHE  94 -22.065  -3.766   1.895
  722    HB2  PHE  94           HB2      PHE  94 -18.880  -1.760   6.333
  723    HB3  PHE  94           HB1      PHE  94 -20.472  -1.627   7.066
  724    H    ALA  95           HN       ALA  95 -17.342   0.556   6.437
  725    HA   ALA  95           HA       ALA  95 -16.010   1.395   8.076
  726    HB1  ALA  95           HB1      ALA  95 -18.369   3.085   8.895
  727    HB2  ALA  95           HB2      ALA  95 -17.434   3.413   7.439
  728    HB3  ALA  95           HB3      ALA  95 -16.656   3.486   9.020
  729    H    GLN  96           HN       GLN  96 -15.762  -0.435   9.330
  730    HA   GLN  96           HA       GLN  96 -16.580  -0.269  12.017
  731    HB2  GLN  96           HB2      GLN  96 -18.040  -2.240  12.184
  732    HB3  GLN  96           HB1      GLN  96 -18.756  -1.034  11.117
  733    HG2  GLN  96           HG2      GLN  96 -17.812  -2.328   9.174
  734    HG3  GLN  96           HG1      GLN  96 -17.380  -3.596  10.319
  735   HE21  GLN  96          HE21      GLN  96 -19.775  -3.100  11.958
  736   HE22  GLN  96          HE22      GLN  96 -21.090  -3.793  11.079
  737    H    SER  97           HN       SER  97 -15.576  -1.861  13.342
  738    HA   SER  97           HA       SER  97 -13.224  -3.015  12.097
  739    HG   SER  97           HG       SER  97 -11.817  -1.784  13.476
  740    HB2  SER  97           HB2      SER  97 -14.098  -2.610  14.948
  741    HB3  SER  97           HB1      SER  97 -12.703  -3.615  14.559
  742    H    GLN  98           HN       GLN  98 -12.510  -5.167  13.263
  743    HA   GLN  98           HA       GLN  98 -12.740  -7.403  13.515
  744    HB2  GLN  98           HB2      GLN  98 -15.667  -6.705  13.848
  745    HB3  GLN  98           HB1      GLN  98 -15.033  -8.340  14.014
  746    HG2  GLN  98           HG2      GLN  98 -14.145  -5.982  15.687
  747    HG3  GLN  98           HG1      GLN  98 -15.329  -7.189  16.202
  748   HE21  GLN  98          HE21      GLN  98 -12.765  -6.490  17.378
  749   HE22  GLN  98          HE22      GLN  98 -11.829  -7.942  17.398
  750    H    GLN  99           HN       GLN  99 -15.711  -6.547  11.700
  751    HA   GLN  99           HA       GLN  99 -15.460  -8.681   9.887
  752    HB2  GLN  99           HB2      GLN  99 -16.946  -6.057   9.649
  753    HB3  GLN  99           HB1      GLN  99 -17.105  -7.368   8.490
  754    HG2  GLN  99           HG2      GLN  99 -18.006  -8.829  10.229
  755    HG3  GLN  99           HG1      GLN  99 -17.768  -7.564  11.435
  756   HE21  GLN  99          HE21      GLN  99 -19.653  -8.617   8.711
  757   HE22  GLN  99          HE22      GLN  99 -20.957  -7.503   8.925
  758    H    LYS 100           HN       LYS 100 -13.815  -5.703  10.091
  759    HA   LYS 100           HA       LYS 100 -12.863  -5.970   7.318
  760    HB2  LYS 100           HB2      LYS 100 -13.197  -3.609   9.136
  761    HB3  LYS 100           HB1      LYS 100 -11.944  -3.557   7.903
  762    HG2  LYS 100           HG2      LYS 100 -14.008  -2.473   7.116
  763    HG3  LYS 100           HG1      LYS 100 -13.629  -3.898   6.145
  764    HD2  LYS 100           HD2      LYS 100 -15.309  -5.205   7.333
  765    HD3  LYS 100           HD1      LYS 100 -15.606  -3.865   8.445
  766    HE2  LYS 100           HE2      LYS 100 -16.099  -3.772   5.456
  767    HE3  LYS 100           HE1      LYS 100 -17.347  -4.020   6.678
  768    HZ1  LYS 100           HZ1      LYS 100 -16.818  -1.848   7.599
  769    HZ2  LYS 100           HZ2      LYS 100 -17.249  -1.720   5.969
  770    HZ3  LYS 100           HZ3      LYS 100 -15.624  -1.612   6.424
  771    H    VAL 101           HN       VAL 101 -11.797  -7.779   8.888
  772    HA   VAL 101           HA       VAL 101  -9.183  -6.731   9.738
  773    HB   VAL 101           HB       VAL 101 -11.011  -8.575  10.936
  774   HG11  VAL 101          HG11      VAL 101 -10.098 -10.515  10.055
  775   HG12  VAL 101          HG12      VAL 101  -9.144 -10.321  11.527
  776   HG13  VAL 101          HG13      VAL 101  -8.480  -9.830   9.974
  777   HG21  VAL 101          HG21      VAL 101 -10.017  -7.090  12.412
  778   HG22  VAL 101          HG22      VAL 101  -8.398  -7.376  11.783
  779   HG23  VAL 101          HG23      VAL 101  -9.185  -8.600  12.769
  780    H    PHE 102           HN       PHE 102  -7.358  -7.416   8.680
  781    HA   PHE 102           HA       PHE 102  -7.649  -9.685   6.822
  782    HD1  PHE 102           HD1      PHE 102  -8.983  -9.476   4.805
  783    HD2  PHE 102           HD2      PHE 102  -8.157  -5.400   5.779
  784    HE1  PHE 102           HE1      PHE 102 -11.183  -8.821   3.916
  785    HE2  PHE 102           HE2      PHE 102 -10.360  -4.741   4.883
  786    HZ   PHE 102           HZ       PHE 102 -11.950  -6.496   4.120
  787    HB2  PHE 102           HB2      PHE 102  -6.512  -6.986   6.147
  788    HB3  PHE 102           HB1      PHE 102  -6.491  -8.351   5.090
  789    H    ASP 103           HN       ASP 103  -5.485 -10.310   5.788
  790    HA   ASP 103           HA       ASP 103  -3.392 -10.037   7.831
  791    HB2  ASP 103           HB2      ASP 103  -3.660 -12.293   5.857
  792    HB3  ASP 103           HB1      ASP 103  -2.524 -12.201   7.203
  793    H    VAL 104           HN       VAL 104  -1.366  -9.364   7.266
  794    HA   VAL 104           HA       VAL 104  -0.887  -8.836   4.406
  795    HB   VAL 104           HB       VAL 104  -0.571  -6.977   6.737
  796   HG11  VAL 104          HG11      VAL 104   0.650  -6.661   3.977
  797   HG12  VAL 104          HG12      VAL 104   1.551  -6.914   5.470
  798   HG13  VAL 104          HG13      VAL 104   0.640  -5.420   5.229
  799   HG21  VAL 104          HG21      VAL 104  -2.706  -7.092   5.392
  800   HG22  VAL 104          HG22      VAL 104  -1.779  -6.427   4.042
  801   HG23  VAL 104          HG23      VAL 104  -1.952  -5.503   5.527
  802    H    ARG 105           HN       ARG 105   1.012  -9.495   3.642
  803    HA   ARG 105           HA       ARG 105   3.222  -9.986   5.508
  804    HE   ARG 105           HE       ARG 105  -0.184 -13.313   1.988
  805    HB2  ARG 105           HB2      ARG 105   3.649 -12.055   3.904
  806    HB3  ARG 105           HB1      ARG 105   2.561 -12.204   5.276
  807    HG2  ARG 105           HG2      ARG 105   0.637 -11.777   3.797
  808    HG3  ARG 105           HG1      ARG 105   1.732 -11.647   2.419
  809    HD2  ARG 105           HD2      ARG 105   2.442 -13.985   2.761
  810    HD3  ARG 105           HD1      ARG 105   1.361 -14.115   4.149
  811   HH11  ARG 105          HH11      ARG 105   1.758 -16.059   2.906
  812   HH12  ARG 105          HH12      ARG 105   0.818 -17.192   1.992
  813   HH21  ARG 105          HH21      ARG 105  -1.425 -14.798   0.784
  814   HH22  ARG 105          HH22      ARG 105  -0.990 -16.475   0.785
  815    H    VAL 106           HN       VAL 106   5.276  -9.853   4.765
  816    HA   VAL 106           HA       VAL 106   5.635  -8.822   2.051
  817    HB   VAL 106           HB       VAL 106   7.280  -7.241   2.770
  818   HG11  VAL 106          HG11      VAL 106   5.004  -7.214   4.770
  819   HG12  VAL 106          HG12      VAL 106   4.937  -6.549   3.142
  820   HG13  VAL 106          HG13      VAL 106   6.012  -5.834   4.346
  821   HG21  VAL 106          HG21      VAL 106   7.051  -8.438   5.536
  822   HG22  VAL 106          HG22      VAL 106   8.032  -7.044   5.100
  823   HG23  VAL 106          HG23      VAL 106   8.423  -8.638   4.448
  824    H    ASN 107           HN       ASN 107   6.892 -10.033   0.820
  825    HA   ASN 107           HA       ASN 107   8.214 -11.754   0.148
  826    HB2  ASN 107           HB2      ASN 107   9.794 -10.160   1.897
  827    HB3  ASN 107           HB1      ASN 107  10.175 -11.845   2.206
  828   HD21  ASN 107          HD21      ASN 107   9.853 -12.965  -0.244
  829   HD22  ASN 107          HD22      ASN 107  11.047 -12.340  -1.318
  830    H    GLY 108           HN       GLY 108   6.047 -12.220   2.031
  831    HA2  GLY 108           HA2      GLY 108   5.181 -14.293   2.696
  832    HA3  GLY 108           HA1      GLY 108   6.816 -14.918   2.780
  833    H    HIS 109           HN       HIS 109   6.469 -11.917   4.293
  834    HA   HIS 109           HA       HIS 109   6.538 -13.253   6.908
  835    HD1  HIS 109           HD1      HIS 109   8.991 -13.047   8.500
  836    HD2  HIS 109           HD2      HIS 109   9.853 -11.961   4.571
  837    HE1  HIS 109           HE1      HIS 109  11.199 -14.120   7.975
  838    HE2  HIS 109           HE2      HIS 109  11.647 -13.546   5.563
  839    HB2  HIS 109           HB2      HIS 109   7.737 -10.754   5.796
  840    HB3  HIS 109           HB1      HIS 109   7.595 -10.984   7.507
  841    H    THR 110           HN       THR 110   4.565 -13.126   7.950
  842    HA   THR 110           HA       THR 110   2.703 -11.026   7.464
  843    HB   THR 110           HB       THR 110   1.690 -11.852   9.717
  844    HG1  THR 110           HG1      THR 110   3.478 -13.096  10.376
  845   HG21  THR 110          HG21      THR 110   0.633 -12.275   7.564
  846   HG22  THR 110          HG22      THR 110   0.597 -13.749   8.537
  847   HG23  THR 110          HG23      THR 110   1.773 -13.584   7.237
  848    H    VAL 111           HN       VAL 111   2.998  -9.013   8.016
  849    HA   VAL 111           HA       VAL 111   4.404  -8.458  10.533
  850    HB   VAL 111           HB       VAL 111   3.943  -6.407   8.389
  851   HG11  VAL 111          HG11      VAL 111   4.759  -5.780  10.694
  852   HG12  VAL 111          HG12      VAL 111   5.856  -5.323   9.390
  853   HG13  VAL 111          HG13      VAL 111   6.206  -6.736  10.376
  854   HG21  VAL 111          HG21      VAL 111   4.981  -8.281   7.237
  855   HG22  VAL 111          HG22      VAL 111   6.195  -8.426   8.509
  856   HG23  VAL 111          HG23      VAL 111   6.180  -7.006   7.471
  857    H    VAL 112           HN       VAL 112   1.541  -7.683   8.597
  858    HA   VAL 112           HA       VAL 112   0.405  -6.538  11.056
  859    HB   VAL 112           HB       VAL 112  -0.868  -5.472   8.666
  860   HG11  VAL 112          HG11      VAL 112  -1.227  -4.641  10.981
  861   HG12  VAL 112          HG12      VAL 112  -0.700  -3.365   9.881
  862   HG13  VAL 112          HG13      VAL 112   0.446  -4.075  11.013
  863   HG21  VAL 112          HG21      VAL 112   0.908  -3.957   7.970
  864   HG22  VAL 112          HG22      VAL 112   1.455  -5.629   7.805
  865   HG23  VAL 112          HG23      VAL 112   1.999  -4.653   9.168
  866    H    LYS 113           HN       LYS 113  -0.600  -8.410  11.598
  867    HA   LYS 113           HA       LYS 113  -2.633  -9.354   9.753
  868    HB2  LYS 113           HB2      LYS 113  -2.812 -11.336  11.256
  869    HB3  LYS 113           HB1      LYS 113  -1.212 -11.135  10.547
  870    HG2  LYS 113           HG2      LYS 113  -0.644  -9.883  12.756
  871    HG3  LYS 113           HG1      LYS 113  -2.081 -10.682  13.396
  872    HD2  LYS 113           HD2      LYS 113   0.304 -12.101  12.147
  873    HD3  LYS 113           HD1      LYS 113  -0.003 -11.953  13.882
  874    HE2  LYS 113           HE2      LYS 113  -1.707 -13.438  11.857
  875    HE3  LYS 113           HE1      LYS 113  -0.746 -14.142  13.157
  876    HZ1  LYS 113           HZ1      LYS 113  -3.085 -14.044  13.733
  877    HZ2  LYS 113           HZ2      LYS 113  -3.101 -12.367  13.517
  878    HZ3  LYS 113           HZ3      LYS 113  -2.182 -13.049  14.762
  879    H    ASP 114           HN       ASP 114  -4.729  -9.575  10.334
  880    HA   ASP 114           HA       ASP 114  -6.684  -9.093  11.362
  881    HB2  ASP 114           HB2      ASP 114  -4.992  -8.116  13.680
  882    HB3  ASP 114           HB1      ASP 114  -6.747  -8.257  13.706
  883    H    LEU 115           HN       LEU 115  -5.218  -7.420   9.578
  884    HA   LEU 115           HA       LEU 115  -5.062  -4.782  10.208
  885    HG   LEU 115           HG       LEU 115  -3.323  -4.271   8.220
  886    HB2  LEU 115           HB2      LEU 115  -4.727  -6.189   7.905
  887    HB3  LEU 115           HB1      LEU 115  -6.113  -5.182   7.535
  888   HD11  LEU 115          HD11      LEU 115  -3.270  -3.368   6.136
  889   HD12  LEU 115          HD12      LEU 115  -5.021  -3.211   6.030
  890   HD13  LEU 115          HD13      LEU 115  -4.267  -4.791   5.837
  891   HD21  LEU 115          HD21      LEU 115  -5.856  -2.885   8.772
  892   HD22  LEU 115          HD22      LEU 115  -4.688  -1.968   7.829
  893   HD23  LEU 115          HD23      LEU 115  -4.233  -2.593   9.407
  894    H    ASP 116           HN       ASP 116  -6.745  -4.144  11.551
  895    HA   ASP 116           HA       ASP 116  -9.387  -3.904  10.326
  896    HB2  ASP 116           HB2      ASP 116 -10.160  -3.326  12.612
  897    HB3  ASP 116           HB1      ASP 116  -9.298  -4.853  12.603
  898    H    ILE 117           HN       ILE 117  -8.813  -2.276   8.849
  899    HA   ILE 117           HA       ILE 117  -7.438   0.059   9.307
  900    HB   ILE 117           HB       ILE 117  -9.011   1.067   7.513
  901   HG12  ILE 117          HG12      ILE 117  -9.818  -1.831   7.211
  902   HG13  ILE 117          HG11      ILE 117 -10.824  -0.652   8.045
  903   HG21  ILE 117          HG21      ILE 117  -7.959  -0.399   5.740
  904   HG22  ILE 117          HG22      ILE 117  -7.313  -1.384   7.049
  905   HG23  ILE 117          HG23      ILE 117  -6.827   0.304   6.897
  906   HD11  ILE 117          HD11      ILE 117 -11.428  -1.086   5.665
  907   HD12  ILE 117          HD12      ILE 117  -9.901  -0.331   5.204
  908   HD13  ILE 117          HD13      ILE 117 -11.127   0.607   6.058
  909    H    PHE 118           HN       PHE 118 -10.820  -0.632  10.017
  910    HA   PHE 118           HA       PHE 118 -11.706   1.963  10.466
  911    HD1  PHE 118           HD1      PHE 118 -14.657   2.023  10.301
  912    HD2  PHE 118           HD2      PHE 118 -13.232   0.391  13.976
  913    HE1  PHE 118           HE1      PHE 118 -16.348   3.327  11.529
  914    HE2  PHE 118           HE2      PHE 118 -14.920   1.695  15.210
  915    HZ   PHE 118           HZ       PHE 118 -16.469   3.196  13.966
  916    HB2  PHE 118           HB2      PHE 118 -13.217   0.012  10.356
  917    HB3  PHE 118           HB1      PHE 118 -12.568  -0.567  11.882
  918    H    ASP 119           HN       ASP 119 -10.178  -0.313  12.722
  919    HA   ASP 119           HA       ASP 119 -10.394   1.435  14.967
  920    HB2  ASP 119           HB2      ASP 119 -10.172  -1.066  15.108
  921    HB3  ASP 119           HB1      ASP 119  -8.492  -0.890  14.611
  922    H    ARG 120           HN       ARG 120  -8.028   1.027  12.429
  923    HA   ARG 120           HA       ARG 120  -5.893   2.331  13.800
  924    HE   ARG 120           HE       ARG 120  -4.491  -1.992  12.336
  925    HB2  ARG 120           HB2      ARG 120  -6.295   2.005  10.820
  926    HB3  ARG 120           HB1      ARG 120  -4.776   2.380  11.619
  927    HG2  ARG 120           HG2      ARG 120  -6.306  -0.181  12.129
  928    HG3  ARG 120           HG1      ARG 120  -5.080  -0.039  10.865
  929    HD2  ARG 120           HD2      ARG 120  -3.425   0.620  12.637
  930    HD3  ARG 120           HD1      ARG 120  -4.657   0.289  13.853
  931   HH11  ARG 120          HH11      ARG 120  -2.302  -0.086  14.267
  932   HH12  ARG 120          HH12      ARG 120  -1.318  -1.438  14.716
  933   HH21  ARG 120          HH21      ARG 120  -3.197  -3.777  12.921
  934   HH22  ARG 120          HH22      ARG 120  -1.826  -3.535  13.950
  935    H    VAL 121           HN       VAL 121  -7.920   3.492  11.076
  936    HA   VAL 121           HA       VAL 121  -7.036   6.209  11.620
  937    HB   VAL 121           HB       VAL 121  -8.432   6.830   9.635
  938   HG11  VAL 121          HG11      VAL 121  -6.360   4.645   9.337
  939   HG12  VAL 121          HG12      VAL 121  -6.101   6.388   9.239
  940   HG13  VAL 121          HG13      VAL 121  -7.006   5.554   7.971
  941   HG21  VAL 121          HG21      VAL 121 -10.110   5.036   9.814
  942   HG22  VAL 121          HG22      VAL 121  -8.873   3.838   9.440
  943   HG23  VAL 121          HG23      VAL 121  -9.340   5.023   8.224
  944    H    GLY 122           HN       GLY 122 -10.025   4.330  11.757
  945    HA2  GLY 122           HA2      GLY 122 -11.564   4.851  13.586
  946    HA3  GLY 122           HA1      GLY 122 -11.224   6.551  13.293
  947    H    HIS 123           HN       HIS 123 -12.237   7.617  11.604
  948    HA   HIS 123           HA       HIS 123 -14.415   6.105  10.318
  949    HD1  HIS 123           HD1      HIS 123 -14.366   8.972  13.572
  950    HD2  HIS 123           HD2      HIS 123 -17.012   6.259  11.866
  951    HE1  HIS 123           HE1      HIS 123 -15.693   8.031  15.490
  952    HE2  HIS 123           HE2      HIS 123 -17.327   6.432  14.428
  953    HB2  HIS 123           HB2      HIS 123 -14.316   9.036  11.079
  954    HB3  HIS 123           HB1      HIS 123 -15.652   8.263  10.232
  955    H    SER 124           HN       SER 124 -13.896   5.688   8.271
  956    HA   SER 124           HA       SER 124 -13.147   5.892   6.139
  957    HG   SER 124           HG       SER 124 -14.293   9.398   7.251
  958    HB2  SER 124           HB2      SER 124 -13.769   7.917   4.976
  959    HB3  SER 124           HB1      SER 124 -14.976   7.669   6.240
  960    H    THR 125           HN       THR 125 -11.934   8.487   5.132
  961    HA   THR 125           HA       THR 125  -9.919   9.473   4.848
  962    HB   THR 125           HB       THR 125  -8.480   9.914   6.671
  963    HG1  THR 125           HG1      THR 125  -8.042   7.830   7.382
  964   HG21  THR 125          HG21      THR 125 -10.718  10.888   7.027
  965   HG22  THR 125          HG22      THR 125  -9.977  10.452   8.569
  966   HG23  THR 125          HG23      THR 125 -11.222   9.424   7.865
  967    H    ALA 126           HN       ALA 126  -7.362   8.824   5.355
  968    HA   ALA 126           HA       ALA 126  -7.095   6.219   4.016
  969    HB1  ALA 126           HB1      ALA 126  -5.695   8.805   3.761
  970    HB2  ALA 126           HB2      ALA 126  -6.029   7.583   2.534
  971    HB3  ALA 126           HB3      ALA 126  -4.689   7.372   3.648
  972    H    HIS 127           HN       HIS 127  -5.699   4.674   4.688
  973    HA   HIS 127           HA       HIS 127  -4.547   5.008   7.375
  974    HD1  HIS 127           HD1      HIS 127  -3.775   3.691   9.115
  975    HD2  HIS 127           HD2      HIS 127  -4.203   0.201   6.912
  976    HE1  HIS 127           HE1      HIS 127  -2.464   1.937  10.357
  977    HE2  HIS 127           HE2      HIS 127  -2.844  -0.189   9.069
  978    HB2  HIS 127           HB2      HIS 127  -6.115   3.116   7.153
  979    HB3  HIS 127           HB1      HIS 127  -5.179   2.490   5.806
  980    H    ASP 128           HN       ASP 128  -2.386   4.040   7.744
  981    HA   ASP 128           HA       ASP 128  -0.763   3.828   5.328
  982    HB2  ASP 128           HB2      ASP 128   0.874   5.484   6.134
  983    HB3  ASP 128           HB1      ASP 128  -0.714   6.223   5.941
  984    H    GLU 129           HN       GLU 129   0.230   1.964   5.530
  985    HA   GLU 129           HA       GLU 129   1.315   1.210   8.150
  986    HB2  GLU 129           HB2      GLU 129   0.409  -0.390   5.776
  987    HB3  GLU 129           HB1      GLU 129   1.547  -1.084   6.927
  988    HG2  GLU 129           HG2      GLU 129  -1.193  -0.006   7.622
  989    HG3  GLU 129           HG1      GLU 129  -0.785  -1.717   7.444
  990    H    ILE 130           HN       ILE 130   3.390   1.567   8.420
  991    HA   ILE 130           HA       ILE 130   5.182   1.576   6.081
  992    HB   ILE 130           HB       ILE 130   5.736   2.819   8.781
  993   HG12  ILE 130          HG12      ILE 130   4.773   4.237   6.280
  994   HG13  ILE 130          HG11      ILE 130   3.726   3.828   7.635
  995   HG21  ILE 130          HG21      ILE 130   7.649   2.240   7.206
  996   HG22  ILE 130          HG22      ILE 130   7.560   3.932   7.694
  997   HG23  ILE 130          HG23      ILE 130   6.990   3.441   6.102
  998   HD11  ILE 130          HD11      ILE 130   6.156   5.590   7.839
  999   HD12  ILE 130          HD12      ILE 130   4.945   5.292   9.088
 1000   HD13  ILE 130          HD13      ILE 130   4.506   6.174   7.626
 1001    H    ILE 131           HN       ILE 131   6.769   0.089   5.970
 1002    HA   ILE 131           HA       ILE 131   7.444  -1.417   8.410
 1003    HB   ILE 131           HB       ILE 131   6.846  -2.623   5.714
 1004   HG12  ILE 131          HG12      ILE 131   5.400  -3.032   8.340
 1005   HG13  ILE 131          HG11      ILE 131   4.894  -1.845   7.147
 1006   HG21  ILE 131          HG21      ILE 131   8.684  -3.790   6.857
 1007   HG22  ILE 131          HG22      ILE 131   7.230  -4.789   6.822
 1008   HG23  ILE 131          HG23      ILE 131   7.688  -3.951   8.302
 1009   HD11  ILE 131          HD11      ILE 131   4.413  -3.554   5.555
 1010   HD12  ILE 131          HD12      ILE 131   3.645  -3.987   7.082
 1011   HD13  ILE 131          HD13      ILE 131   5.135  -4.787   6.588
 1012    HA   PRO 132           HA       PRO 132  11.417  -0.084   6.363
 1013    HB2  PRO 132           HB2      PRO 132  12.272  -0.531   9.196
 1014    HB3  PRO 132           HB1      PRO 132  12.725   0.789   8.102
 1015    HG2  PRO 132           HG2      PRO 132  10.965   1.319   9.989
 1016    HG3  PRO 132           HG1      PRO 132  10.599   1.843   8.328
 1017    HD2  PRO 132           HD2      PRO 132   9.586  -0.635   9.761
 1018    HD3  PRO 132           HD1      PRO 132   8.653   0.590   8.865
 1019    H    ILE 133           HN       ILE 133  13.192  -1.345   5.789
 1020    HA   ILE 133           HA       ILE 133  13.385  -4.036   6.948
 1021    HB   ILE 133           HB       ILE 133  13.426  -3.549   3.975
 1022   HG12  ILE 133          HG12      ILE 133  11.160  -4.797   5.536
 1023   HG13  ILE 133          HG11      ILE 133  11.156  -3.123   4.989
 1024   HG21  ILE 133          HG21      ILE 133  13.273  -5.982   3.808
 1025   HG22  ILE 133          HG22      ILE 133  13.207  -6.113   5.563
 1026   HG23  ILE 133          HG23      ILE 133  14.672  -5.524   4.781
 1027   HD11  ILE 133          HD11      ILE 133  10.067  -5.115   3.602
 1028   HD12  ILE 133          HD12      ILE 133  11.702  -5.184   2.946
 1029   HD13  ILE 133          HD13      ILE 133  10.770  -3.691   2.838
 1030    H    SER 134           HN       SER 134  15.428  -5.091   6.532
 1031    HA   SER 134           HA       SER 134  17.531  -3.312   5.510
 1032    HG   SER 134           HG       SER 134  19.726  -3.273   7.356
 1033    HB2  SER 134           HB2      SER 134  17.685  -3.227   7.938
 1034    HB3  SER 134           HB1      SER 134  17.660  -4.990   8.027
 1035    H    ILE 135           HN       ILE 135  18.150  -4.230   3.686
 1036    HA   ILE 135           HA       ILE 135  18.522  -7.146   3.605
 1037    HB   ILE 135           HB       ILE 135  18.381  -5.259   1.255
 1038   HG12  ILE 135          HG12      ILE 135  16.214  -7.138   2.102
 1039   HG13  ILE 135          HG11      ILE 135  16.276  -5.483   2.679
 1040   HG21  ILE 135          HG21      ILE 135  18.312  -7.181  -0.136
 1041   HG22  ILE 135          HG22      ILE 135  17.953  -8.236   1.230
 1042   HG23  ILE 135          HG23      ILE 135  19.561  -7.541   1.062
 1043   HD11  ILE 135          HD11      ILE 135  16.216  -6.233  -0.227
 1044   HD12  ILE 135          HD12      ILE 135  16.000  -4.630   0.478
 1045   HD13  ILE 135          HD13      ILE 135  14.776  -5.874   0.725
 1046    H    LYS 136           HN       LYS 136  20.531  -7.958   3.445
 1047    HA   LYS 136           HA       LYS 136  22.677  -6.337   2.324
 1048    HB2  LYS 136           HB2      LYS 136  22.839  -7.509   5.116
 1049    HB3  LYS 136           HB1      LYS 136  24.158  -6.713   4.268
 1050    HG2  LYS 136           HG2      LYS 136  22.725  -4.639   4.177
 1051    HG3  LYS 136           HG1      LYS 136  21.585  -5.457   5.245
 1052    HD2  LYS 136           HD2      LYS 136  23.431  -5.742   6.917
 1053    HD3  LYS 136           HD1      LYS 136  24.487  -4.795   5.866
 1054    HE2  LYS 136           HE2      LYS 136  22.902  -2.887   6.043
 1055    HE3  LYS 136           HE1      LYS 136  21.916  -3.832   7.160
 1056    HZ1  LYS 136           HZ1      LYS 136  23.819  -3.946   8.662
 1057    HZ2  LYS 136           HZ2      LYS 136  23.370  -2.345   8.354
 1058    HZ3  LYS 136           HZ3      LYS 136  24.734  -2.999   7.599
 1059    H    LYS 137           HN       LYS 137  24.258  -7.526   1.366
 1060    HA   LYS 137           HA       LYS 137  25.195  -9.312   0.318
 1061    HB2  LYS 137           HB2      LYS 137  25.852  -9.629   2.784
 1062    HB3  LYS 137           HB1      LYS 137  24.600 -10.862   2.834
 1063    HG2  LYS 137           HG2      LYS 137  25.775 -12.028   0.937
 1064    HG3  LYS 137           HG1      LYS 137  27.093 -10.866   1.115
 1065    HD2  LYS 137           HD2      LYS 137  27.894 -12.595   2.436
 1066    HD3  LYS 137           HD1      LYS 137  26.989 -11.684   3.652
 1067    HE2  LYS 137           HE2      LYS 137  26.473 -14.068   3.837
 1068    HE3  LYS 137           HE1      LYS 137  25.044 -13.195   3.282
 1069    HZ1  LYS 137           HZ1      LYS 137  25.372 -15.222   2.030
 1070    HZ2  LYS 137           HZ2      LYS 137  26.916 -14.722   1.556
 1071    HZ3  LYS 137           HZ3      LYS 137  25.553 -13.878   1.018
 1072    H    GLY 138           HN       GLY 138  22.285  -8.924   0.126
 1073    HA2  GLY 138           HA2      GLY 138  20.639  -9.989  -1.101
 1074    HA3  GLY 138           HA1      GLY 138  21.672 -11.408  -1.183
 1075    H    LYS 139           HN       LYS 139  20.833  -9.919   1.864
 1076    HA   LYS 139           HA       LYS 139  19.045 -12.191   2.417
 1077    HB2  LYS 139           HB2      LYS 139  21.157 -12.508   3.567
 1078    HB3  LYS 139           HB1      LYS 139  21.074 -10.894   4.235
 1079    HG2  LYS 139           HG2      LYS 139  19.162 -11.518   5.605
 1080    HG3  LYS 139           HG1      LYS 139  19.145 -13.124   4.878
 1081    HD2  LYS 139           HD2      LYS 139  21.482 -11.998   6.452
 1082    HD3  LYS 139           HD1      LYS 139  20.245 -13.049   7.142
 1083    HE2  LYS 139           HE2      LYS 139  22.105 -14.455   6.615
 1084    HE3  LYS 139           HE1      LYS 139  20.896 -14.763   5.370
 1085    HZ1  LYS 139           HZ1      LYS 139  23.048 -12.786   4.946
 1086    HZ2  LYS 139           HZ2      LYS 139  22.118 -13.603   3.794
 1087    HZ3  LYS 139           HZ3      LYS 139  23.306 -14.433   4.662
 1088    H    LEU 140           HN       LEU 140  17.220 -11.790   3.728
 1089    HA   LEU 140           HA       LEU 140  16.566  -8.926   3.956
 1090    HG   LEU 140           HG       LEU 140  14.345  -8.206   3.084
 1091    HB2  LEU 140           HB2      LEU 140  15.302 -10.419   2.292
 1092    HB3  LEU 140           HB1      LEU 140  14.569 -11.160   3.689
 1093   HD11  LEU 140          HD11      LEU 140  12.547 -10.468   2.280
 1094   HD12  LEU 140          HD12      LEU 140  13.304  -9.252   1.247
 1095   HD13  LEU 140          HD13      LEU 140  12.021  -8.788   2.362
 1096   HD21  LEU 140          HD21      LEU 140  13.922  -8.704   5.380
 1097   HD22  LEU 140          HD22      LEU 140  12.828 -10.017   4.940
 1098   HD23  LEU 140          HD23      LEU 140  12.398  -8.351   4.570
 1099    H    SER 141           HN       SER 141  16.058  -8.120   5.865
 1100    HA   SER 141           HA       SER 141  15.269  -9.964   8.023
 1101    HG   SER 141           HG       SER 141  15.726  -8.253  10.190
 1102    HB2  SER 141           HB2      SER 141  17.636  -9.142   8.287
 1103    HB3  SER 141           HB1      SER 141  17.000  -7.501   8.370
 1104    H    VAL 142           HN       VAL 142  13.191  -9.557   8.430
 1105    HA   VAL 142           HA       VAL 142  12.207  -6.796   8.212
 1106    HB   VAL 142           HB       VAL 142  11.078  -8.780   6.941
 1107   HG11  VAL 142          HG11      VAL 142   9.853 -10.333   8.104
 1108   HG12  VAL 142          HG12      VAL 142   9.464  -9.202   9.399
 1109   HG13  VAL 142          HG13      VAL 142  11.046  -9.970   9.348
 1110   HG21  VAL 142          HG21      VAL 142   8.766  -7.826   7.508
 1111   HG22  VAL 142          HG22      VAL 142   9.969  -6.678   6.921
 1112   HG23  VAL 142          HG23      VAL 142   9.601  -6.770   8.640
 1113    H    GLN 143           HN       GLN 143  11.552  -5.705   9.994
 1114    HA   GLN 143           HA       GLN 143  11.428  -5.179  12.207
 1115    HB2  GLN 143           HB2      GLN 143   9.748  -7.682  12.078
 1116    HB3  GLN 143           HB1      GLN 143   9.848  -6.674  13.518
 1117    HG2  GLN 143           HG2      GLN 143   8.726  -5.926  10.818
 1118    HG3  GLN 143           HG1      GLN 143   7.874  -5.992  12.361
 1119   HE21  GLN 143          HE21      GLN 143  10.079  -4.225  10.359
 1120   HE22  GLN 143          HE22      GLN 143  10.031  -2.750  11.249
 1121    H    GLY 144           HN       GLY 144  11.208  -8.603  13.011
 1122    HA2  GLY 144           HA2      GLY 144  13.939  -8.495  14.106
 1123    HA3  GLY 144           HA1      GLY 144  12.602  -8.952  15.147
 1124    H    GLU 145           HN       GLU 145  12.643  -9.948  11.807
 1125    HA   GLU 145           HA       GLU 145  13.419 -12.659  12.643
 1126    HB2  GLU 145           HB2      GLU 145  10.899 -12.237  12.095
 1127    HB3  GLU 145           HB1      GLU 145  11.438 -12.170  10.421
 1128    HG2  GLU 145           HG2      GLU 145  12.418 -14.442  10.686
 1129    HG3  GLU 145           HG1      GLU 145  11.733 -14.515  12.309
 1130    H    VAL 146           HN       VAL 146  14.717 -13.805  11.233
 1131    HA   VAL 146           HA       VAL 146  15.898 -12.184   9.085
 1132    HB   VAL 146           HB       VAL 146  17.404 -12.937  10.932
 1133   HG11  VAL 146          HG11      VAL 146  16.826 -15.692   9.806
 1134   HG12  VAL 146          HG12      VAL 146  16.358 -15.106  11.402
 1135   HG13  VAL 146          HG13      VAL 146  18.065 -15.324  11.005
 1136   HG21  VAL 146          HG21      VAL 146  19.174 -13.893   9.407
 1137   HG22  VAL 146          HG22      VAL 146  18.421 -12.409   8.813
 1138   HG23  VAL 146          HG23      VAL 146  17.950 -13.971   8.140
 1139    H    SER 147           HN       SER 147  16.254 -13.032   7.030
 1140    HA   SER 147           HA       SER 147  15.570 -15.721   6.339
 1141    HG   SER 147           HG       SER 147  12.659 -15.788   4.866
 1142    HB2  SER 147           HB2      SER 147  13.291 -14.707   6.565
 1143    HB3  SER 147           HB1      SER 147  13.739 -13.513   5.347
 1144    H    THR 148           HN       THR 148  15.683 -15.961   3.873
 1145    HA   THR 148           HA       THR 148  17.834 -14.199   2.974
 1146    HB   THR 148           HB       THR 148  18.759 -15.937   1.805
 1147    HG1  THR 148           HG1      THR 148  17.516 -17.358   0.564
 1148   HG21  THR 148          HG21      THR 148  16.807 -17.553   3.468
 1149   HG22  THR 148          HG22      THR 148  18.319 -16.876   4.075
 1150   HG23  THR 148          HG23      THR 148  18.346 -18.119   2.819
 1151    H    PHE 149           HN       PHE 149  17.735 -13.006   1.131
 1152    HA   PHE 149           HA       PHE 149  15.122 -12.550  -0.007
 1153    HD1  PHE 149           HD2      PHE 149  14.430 -10.036  -1.177
 1154    HD2  PHE 149           HD1      PHE 149  18.034 -11.417  -3.011
 1155    HE1  PHE 149           HE2      PHE 149  13.595  -9.296  -3.370
 1156    HE2  PHE 149           HE1      PHE 149  17.202 -10.676  -5.206
 1157    HZ   PHE 149           HZ       PHE 149  14.981  -9.623  -5.391
 1158    HB2  PHE 149           HB2      PHE 149  16.522 -10.565   0.164
 1159    HB3  PHE 149           HB1      PHE 149  17.853 -11.381  -0.639
 1160    H    THR 150           HN       THR 150  14.342 -13.638  -1.730
 1161    HA   THR 150           HA       THR 150  16.339 -14.919  -3.448
 1162    HB   THR 150           HB       THR 150  13.762 -16.235  -2.592
 1163    HG1  THR 150           HG1      THR 150  15.946 -17.510  -1.736
 1164   HG21  THR 150          HG21      THR 150  14.662 -18.217  -3.658
 1165   HG22  THR 150          HG22      THR 150  16.192 -17.399  -3.972
 1166   HG23  THR 150          HG23      THR 150  14.735 -16.894  -4.828
 1167    H    GLY 151           HN       GLY 151  16.176 -13.475  -5.064
 1168    HA2  GLY 151           HA2      GLY 151  15.480 -12.877  -7.149
 1169    HA3  GLY 151           HA1      GLY 151  14.129 -13.973  -6.973
 1170    H    LYS 152           HN       LYS 152  12.671 -12.741  -4.872
 1171    HA   LYS 152           HA       LYS 152  12.350  -9.965  -5.605
 1172    HB2  LYS 152           HB2      LYS 152  11.161 -10.571  -7.486
 1173    HB3  LYS 152           HB1      LYS 152  10.776 -12.140  -6.829
 1174    HG2  LYS 152           HG2      LYS 152   9.334 -10.101  -5.386
 1175    HG3  LYS 152           HG1      LYS 152   9.028  -9.964  -7.112
 1176    HD2  LYS 152           HD2      LYS 152   7.400 -11.482  -5.993
 1177    HD3  LYS 152           HD1      LYS 152   8.345 -12.311  -7.229
 1178    HE2  LYS 152           HE2      LYS 152   9.154 -12.381  -4.325
 1179    HE3  LYS 152           HE1      LYS 152   7.980 -13.525  -4.977
 1180    HZ1  LYS 152           HZ1      LYS 152  10.028 -14.594  -5.118
 1181    HZ2  LYS 152           HZ2      LYS 152  10.834 -13.221  -5.687
 1182    HZ3  LYS 152           HZ3      LYS 152   9.751 -14.042  -6.694
 1183    H    LEU 153           HN       LEU 153  10.828  -8.792  -4.416
 1184    HA   LEU 153           HA       LEU 153  10.139  -9.908  -1.826
 1185    HG   LEU 153           HG       LEU 153  11.048  -8.270  -0.272
 1186    HB2  LEU 153           HB2      LEU 153  10.876  -7.375  -2.656
 1187    HB3  LEU 153           HB1      LEU 153   9.155  -7.239  -2.381
 1188   HD11  LEU 153          HD11      LEU 153  10.467  -5.920   0.707
 1189   HD12  LEU 153          HD12      LEU 153  10.284  -5.482  -0.989
 1190   HD13  LEU 153          HD13      LEU 153  11.817  -6.126  -0.402
 1191   HD21  LEU 153          HD21      LEU 153   9.229  -7.829   1.239
 1192   HD22  LEU 153          HD22      LEU 153   8.661  -8.891  -0.048
 1193   HD23  LEU 153          HD23      LEU 153   8.245  -7.180  -0.066
 1194    H    SER 154           HN       SER 154   8.067 -10.560  -1.198
 1195    HA   SER 154           HA       SER 154   6.009 -10.102  -3.282
 1196    HG   SER 154           HG       SER 154   5.193 -12.441  -4.117
 1197    HB2  SER 154           HB2      SER 154   6.940 -12.504  -2.838
 1198    HB3  SER 154           HB1      SER 154   5.915 -12.449  -1.408
 1199    H    VAL 155           HN       VAL 155   4.460  -8.752  -2.630
 1200    HA   VAL 155           HA       VAL 155   3.741  -8.787   0.234
 1201    HB   VAL 155           HB       VAL 155   3.358  -6.514  -1.723
 1202   HG11  VAL 155          HG11      VAL 155   3.007  -6.638   1.291
 1203   HG12  VAL 155          HG12      VAL 155   1.707  -6.533   0.108
 1204   HG13  VAL 155          HG13      VAL 155   2.837  -5.191   0.303
 1205   HG21  VAL 155          HG21      VAL 155   5.755  -7.127  -1.074
 1206   HG22  VAL 155          HG22      VAL 155   5.329  -6.622   0.557
 1207   HG23  VAL 155          HG23      VAL 155   5.264  -5.460  -0.765
 1208    H    GLU 156           HN       GLU 156   1.922  -9.870   0.589
 1209    HA   GLU 156           HA       GLU 156  -0.385  -9.317  -1.133
 1210    HB2  GLU 156           HB2      GLU 156  -0.330 -12.102  -0.232
 1211    HB3  GLU 156           HB1      GLU 156  -0.709 -11.480  -1.829
 1212    HG2  GLU 156           HG2      GLU 156   2.137 -11.657  -0.884
 1213    HG3  GLU 156           HG1      GLU 156   1.312 -13.059  -1.569
 1214    H    PHE 157           HN       PHE 157  -2.427  -9.934  -0.201
 1215    HA   PHE 157           HA       PHE 157  -2.326 -10.367   2.686
 1216    HD1  PHE 157           HD2      PHE 157  -1.180  -7.396   1.645
 1217    HD2  PHE 157           HD1      PHE 157  -5.278  -7.459   0.454
 1218    HE1  PHE 157           HE2      PHE 157  -0.733  -5.593   0.024
 1219    HE2  PHE 157           HE1      PHE 157  -4.832  -5.650  -1.159
 1220    HZ   PHE 157           HZ       PHE 157  -2.565  -4.718  -1.377
 1221    HB2  PHE 157           HB2      PHE 157  -4.573  -8.725   2.322
 1222    HB3  PHE 157           HB1      PHE 157  -3.099  -8.289   3.123
 1223    H    VAL 158           HN       VAL 158  -3.907 -11.601   3.541
 1224    HA   VAL 158           HA       VAL 158  -5.541 -13.063   1.588
 1225    HB   VAL 158           HB       VAL 158  -4.934 -13.935   4.410
 1226   HG11  VAL 158          HG11      VAL 158  -6.834 -15.015   3.178
 1227   HG12  VAL 158          HG12      VAL 158  -5.550 -16.141   3.627
 1228   HG13  VAL 158          HG13      VAL 158  -5.675 -15.565   1.967
 1229   HG21  VAL 158          HG21      VAL 158  -3.391 -14.641   1.900
 1230   HG22  VAL 158          HG22      VAL 158  -3.095 -15.288   3.512
 1231   HG23  VAL 158          HG23      VAL 158  -2.812 -13.576   3.181
 1232    H    LYS 159           HN       LYS 159  -7.682 -13.448   1.874
 1233    HA   LYS 159           HA       LYS 159  -9.263 -11.471   3.024
 1234    HB2  LYS 159           HB2      LYS 159 -11.167 -12.976   2.571
 1235    HB3  LYS 159           HB1      LYS 159 -10.061 -12.901   1.203
 1236    HG2  LYS 159           HG2      LYS 159  -9.129 -15.053   1.751
 1237    HG3  LYS 159           HG1      LYS 159 -10.024 -15.105   3.271
 1238    HD2  LYS 159           HD2      LYS 159 -11.423 -14.936   0.593
 1239    HD3  LYS 159           HD1      LYS 159 -10.972 -16.487   1.308
 1240    HE2  LYS 159           HE2      LYS 159 -13.299 -15.982   1.839
 1241    HE3  LYS 159           HE1      LYS 159 -12.339 -15.912   3.315
 1242    HZ1  LYS 159           HZ1      LYS 159 -13.975 -14.078   3.013
 1243    HZ2  LYS 159           HZ2      LYS 159 -13.040 -13.513   1.721
 1244    HZ3  LYS 159           HZ3      LYS 159 -12.387 -13.563   3.281
 1245    H    GLY 160           HN       GLY 160 -10.246 -11.198   4.942
 1246    HA2  GLY 160           HA2      GLY 160  -9.724 -13.234   7.016
 1247    HA3  GLY 160           HA1      GLY 160  -9.863 -11.508   7.329
 1248    H    TYR 161           HN       TYR 161 -12.127 -11.168   5.553
 1249    HA   TYR 161           HA       TYR 161 -14.234 -12.778   6.776
 1250    HD1  TYR 161           HD2      TYR 161 -12.569 -10.589   9.188
 1251    HD2  TYR 161           HD1      TYR 161 -16.640 -11.709   8.586
 1252    HE1  TYR 161           HE2      TYR 161 -12.741 -11.242  11.561
 1253    HE2  TYR 161           HE1      TYR 161 -16.812 -12.360  10.960
 1254    HH   TYR 161           HH       TYR 161 -14.493 -11.518  13.269
 1255    HB2  TYR 161           HB2      TYR 161 -13.822  -9.860   7.180
 1256    HB3  TYR 161           HB1      TYR 161 -15.471 -10.401   6.913
 1257    H    TYR 162           HN       TYR 162 -13.948  -9.844   4.762
 1258    HA   TYR 162           HA       TYR 162 -14.638 -11.083   2.340
 1259    HD1  TYR 162           HD1      TYR 162 -17.036 -13.040   2.370
 1260    HD2  TYR 162           HD2      TYR 162 -17.438  -9.067   0.870
 1261    HE1  TYR 162           HE1      TYR 162 -18.025 -13.924   0.291
 1262    HE2  TYR 162           HE2      TYR 162 -18.427  -9.954  -1.209
 1263    HH   TYR 162           HH       TYR 162 -19.491 -13.151  -1.520
 1264    HB2  TYR 162           HB2      TYR 162 -16.833 -11.096   3.864
 1265    HB3  TYR 162           HB1      TYR 162 -16.975  -9.463   3.233
 1266    H    ASP 163           HN       ASP 163 -14.766  -9.619   0.593
 1267    HA   ASP 163           HA       ASP 163 -14.260  -7.747  -0.582
 1268    HB2  ASP 163           HB2      ASP 163 -15.277  -6.406   1.928
 1269    HB3  ASP 163           HB1      ASP 163 -14.844  -5.523   0.468
 1270    H    ASN 164           HN       ASN 164 -12.151  -9.024   0.695
 1271    HA   ASN 164           HA       ASN 164 -10.449  -7.220   1.970
 1272    HB2  ASN 164           HB2      ASN 164  -8.598  -8.787   0.867
 1273    HB3  ASN 164           HB1      ASN 164  -9.581  -9.338   2.198
 1274   HD21  ASN 164          HD21      ASN 164  -8.223 -10.972   0.339
 1275   HD22  ASN 164          HD22      ASN 164  -9.403 -11.891  -0.523
 1276    HA   PRO 165           HA       PRO 165  -9.213  -6.519  -3.056
 1277    HB2  PRO 165           HB2      PRO 165 -11.942  -5.285  -2.912
 1278    HB3  PRO 165           HB1      PRO 165 -11.094  -5.931  -4.321
 1279    HG2  PRO 165           HG2      PRO 165 -13.007  -7.330  -2.770
 1280    HG3  PRO 165           HG1      PRO 165 -11.894  -8.063  -3.936
 1281    HD2  PRO 165           HD2      PRO 165 -11.858  -8.516  -1.133
 1282    HD3  PRO 165           HD1      PRO 165 -10.548  -8.909  -2.257
 1283    H    LYS 166           HN       LYS 166 -11.476  -4.579  -1.184
 1284    HA   LYS 166           HA       LYS 166 -11.477  -2.356  -0.767
 1285    HB2  LYS 166           HB2      LYS 166 -10.245  -1.910   1.221
 1286    HB3  LYS 166           HB1      LYS 166 -10.638  -3.623   1.233
 1287    HG2  LYS 166           HG2      LYS 166  -8.302  -3.998   0.245
 1288    HG3  LYS 166           HG1      LYS 166  -7.971  -2.325   0.699
 1289    HD2  LYS 166           HD2      LYS 166  -8.805  -4.561   2.591
 1290    HD3  LYS 166           HD1      LYS 166  -7.194  -3.856   2.458
 1291    HE2  LYS 166           HE2      LYS 166  -9.711  -2.549   3.518
 1292    HE3  LYS 166           HE1      LYS 166  -8.190  -2.824   4.363
 1293    HZ1  LYS 166           HZ1      LYS 166  -8.398  -0.525   3.732
 1294    HZ2  LYS 166           HZ2      LYS 166  -8.621  -0.939   2.108
 1295    HZ3  LYS 166           HZ3      LYS 166  -7.134  -1.231   2.858
 1296    H    VAL 167           HN       VAL 167  -9.277  -0.651   0.033
 1297    HA   VAL 167           HA       VAL 167  -8.343   0.056  -2.641
 1298    HB   VAL 167           HB       VAL 167  -8.094   1.631  -0.090
 1299   HG11  VAL 167          HG11      VAL 167  -7.834   2.558  -2.961
 1300   HG12  VAL 167          HG12      VAL 167  -6.466   2.154  -1.928
 1301   HG13  VAL 167          HG13      VAL 167  -7.514   3.509  -1.515
 1302   HG21  VAL 167          HG21      VAL 167 -10.469   1.087  -1.104
 1303   HG22  VAL 167          HG22      VAL 167 -10.031   2.352  -2.250
 1304   HG23  VAL 167          HG23      VAL 167 -10.110   2.716  -0.536
 1305    H    CYS 168           HN       CYS 168  -6.264  -0.029  -3.305
 1306    HA   CYS 168           HA       CYS 168  -4.270  -0.526  -1.186
 1307    HG   CYS 168           HG       CYS 168  -6.389  -3.390  -2.850
 1308    HB2  CYS 168           HB2      CYS 168  -3.413  -1.992  -3.432
 1309    HB3  CYS 168           HB1      CYS 168  -4.090  -2.646  -1.949
 1310    H    ALA 169           HN       ALA 169  -2.557   0.680  -1.269
 1311    HA   ALA 169           HA       ALA 169  -1.932   2.184  -3.703
 1312    HB1  ALA 169           HB1      ALA 169  -1.586   3.226  -0.956
 1313    HB2  ALA 169           HB2      ALA 169  -3.006   3.544  -1.942
 1314    HB3  ALA 169           HB3      ALA 169  -1.412   4.118  -2.460
 1315    H    LEU 170           HN       LEU 170  -0.625  -0.256  -3.082
 1316    HA   LEU 170           HA       LEU 170   1.678  -0.339  -1.713
 1317    HG   LEU 170           HG       LEU 170   2.736  -3.241  -3.656
 1318    HB2  LEU 170           HB2      LEU 170   0.670  -1.755  -3.829
 1319    HB3  LEU 170           HB1      LEU 170   2.138  -1.076  -4.488
 1320   HD11  LEU 170          HD11      LEU 170   3.679  -1.788  -1.275
 1321   HD12  LEU 170          HD12      LEU 170   4.045  -1.017  -2.814
 1322   HD13  LEU 170          HD13      LEU 170   4.584  -2.668  -2.502
 1323   HD21  LEU 170          HD21      LEU 170   1.793  -4.254  -1.904
 1324   HD22  LEU 170          HD22      LEU 170   0.659  -2.911  -1.835
 1325   HD23  LEU 170          HD23      LEU 170   2.107  -2.893  -0.837
 1326    H    PHE 171           HN       PHE 171   3.609   0.610  -1.622
 1327    HA   PHE 171           HA       PHE 171   4.692   2.094  -3.850
 1328    HD1  PHE 171           HD2      PHE 171   6.557   3.574  -3.572
 1329    HD2  PHE 171           HD1      PHE 171   4.218   5.669  -0.690
 1330    HE1  PHE 171           HE2      PHE 171   8.377   5.175  -3.280
 1331    HE2  PHE 171           HE1      PHE 171   6.049   7.291  -0.388
 1332    HZ   PHE 171           HZ       PHE 171   8.132   7.042  -1.684
 1333    HB2  PHE 171           HB2      PHE 171   3.440   3.920  -3.038
 1334    HB3  PHE 171           HB1      PHE 171   3.633   3.411  -1.372
 1335    H    ILE 172           HN       ILE 172   6.606   0.912  -3.868
 1336    HA   ILE 172           HA       ILE 172   7.995   0.833  -1.308
 1337    HB   ILE 172           HB       ILE 172   7.459  -1.386  -2.446
 1338   HG12  ILE 172          HG12      ILE 172   9.086  -0.866  -0.456
 1339   HG13  ILE 172          HG11      ILE 172   9.285  -2.385  -1.302
 1340   HG21  ILE 172          HG21      ILE 172   8.828  -0.316  -4.541
 1341   HG22  ILE 172          HG22      ILE 172   8.586  -2.046  -4.288
 1342   HG23  ILE 172          HG23      ILE 172  10.081  -1.282  -3.767
 1343   HD11  ILE 172          HD11      ILE 172  11.250  -0.641  -0.710
 1344   HD12  ILE 172          HD12      ILE 172  10.877  -0.200  -2.375
 1345   HD13  ILE 172          HD13      ILE 172  11.314  -1.858  -1.979
 1346    H    MET 173           HN       MET 173   9.683   1.928  -0.971
 1347    HA   MET 173           HA       MET 173  11.237   3.025  -3.213
 1348    HB2  MET 173           HB2      MET 173  11.878   4.567  -1.049
 1349    HB3  MET 173           HB1      MET 173  10.657   5.024  -2.221
 1350    HG2  MET 173           HG2      MET 173   8.908   4.046  -0.844
 1351    HG3  MET 173           HG1      MET 173  10.103   3.477   0.315
 1352    HE1  MET 173           HE1      MET 173  11.397   6.579   2.012
 1353    HE2  MET 173           HE2      MET 173  12.015   6.482   0.370
 1354    HE3  MET 173           HE3      MET 173  11.819   5.009   1.328
 1355    H    LYS 174           HN       LYS 174  13.615   3.324  -2.698
 1356    HA   LYS 174           HA       LYS 174  14.418   1.175  -0.903
 1357    HB2  LYS 174           HB2      LYS 174  14.916   0.298  -2.973
 1358    HB3  LYS 174           HB1      LYS 174  15.173   1.883  -3.682
 1359    HG2  LYS 174           HG2      LYS 174  17.111   1.096  -1.630
 1360    HG3  LYS 174           HG1      LYS 174  17.172   0.148  -3.120
 1361    HD2  LYS 174           HD2      LYS 174  17.509   2.169  -4.434
 1362    HD3  LYS 174           HD1      LYS 174  17.260   3.186  -3.007
 1363    HE2  LYS 174           HE2      LYS 174  19.302   2.485  -2.032
 1364    HE3  LYS 174           HE1      LYS 174  19.410   1.101  -3.115
 1365    HZ1  LYS 174           HZ1      LYS 174  19.816   2.598  -4.958
 1366    HZ2  LYS 174           HZ2      LYS 174  20.958   2.855  -3.736
 1367    HZ3  LYS 174           HZ3      LYS 174  19.677   3.941  -3.936
 1368    H    GLY 175           HN       GLY 175  15.992   1.375   0.391
 1369    HA2  GLY 175           HA2      GLY 175  18.133   2.119   1.061
 1370    HA3  GLY 175           HA1      GLY 175  17.791   3.673   0.357
 1371    H    THR 176           HN       THR 176  15.153   4.011   1.804
 1372    HA   THR 176           HA       THR 176  15.503   3.632   4.568
 1373    HB   THR 176           HB       THR 176  15.853   6.365   4.686
 1374    HG1  THR 176           HG1      THR 176  16.785   5.889   2.443
 1375   HG21  THR 176          HG21      THR 176  18.013   5.837   5.796
 1376   HG22  THR 176          HG22      THR 176  17.893   4.184   5.205
 1377   HG23  THR 176          HG23      THR 176  16.710   4.791   6.366
 1378    H    ALA 177           HN       ALA 177  14.040   4.662   5.945
 1379    HA   ALA 177           HA       ALA 177  11.611   5.612   4.665
 1380    HB1  ALA 177           HB1      ALA 177  12.158   5.318   7.625
 1381    HB2  ALA 177           HB2      ALA 177  11.639   3.978   6.616
 1382    HB3  ALA 177           HB3      ALA 177  10.585   5.376   6.834
 1383    H    ASP 178           HN       ASP 178  14.336   6.883   6.382
 1384    HA   ASP 178           HA       ASP 178  13.236   9.287   7.338
 1385    HB2  ASP 178           HB2      ASP 178  15.479   8.252   7.956
 1386    HB3  ASP 178           HB1      ASP 178  16.098   8.917   6.446
 1387    H    ASP 179           HN       ASP 179  13.704   8.290   4.167
 1388    HA   ASP 179           HA       ASP 179  14.348  10.857   3.049
 1389    HB2  ASP 179           HB2      ASP 179  13.531   8.214   1.863
 1390    HB3  ASP 179           HB1      ASP 179  13.694   9.655   0.865
 1391    H    VAL 180           HN       VAL 180  11.477   8.776   2.585
 1392    HA   VAL 180           HA       VAL 180   9.758  10.504   1.414
 1393    HB   VAL 180           HB       VAL 180   9.042   8.247   1.806
 1394   HG11  VAL 180          HG11      VAL 180  10.194   7.908   3.969
 1395   HG12  VAL 180          HG12      VAL 180   8.513   7.374   4.033
 1396   HG13  VAL 180          HG13      VAL 180   8.981   8.908   4.763
 1397   HG21  VAL 180          HG21      VAL 180   7.231   9.912   1.628
 1398   HG22  VAL 180          HG22      VAL 180   7.267  10.142   3.374
 1399   HG23  VAL 180          HG23      VAL 180   6.767   8.591   2.705
 1400    HA   PRO 181           HA       PRO 181   9.899  13.908   4.525
 1401    HB2  PRO 181           HB2      PRO 181   7.900  14.854   2.482
 1402    HB3  PRO 181           HB1      PRO 181   9.143  15.796   3.327
 1403    HG2  PRO 181           HG2      PRO 181   9.650  15.061   0.849
 1404    HG3  PRO 181           HG1      PRO 181  10.905  14.775   2.082
 1405    HD2  PRO 181           HD2      PRO 181   8.951  12.798   0.895
 1406    HD3  PRO 181           HD1      PRO 181  10.695  12.605   1.215
 1407    H    MET 182           HN       MET 182   8.819  13.436   6.330
 1408    HA   MET 182           HA       MET 182   5.885  13.266   6.197
 1409    HB2  MET 182           HB2      MET 182   6.957  11.003   6.501
 1410    HB3  MET 182           HB1      MET 182   7.617  11.588   8.026
 1411    HG2  MET 182           HG2      MET 182   5.621  10.320   8.505
 1412    HG3  MET 182           HG1      MET 182   5.284  12.027   8.805
 1413    HE1  MET 182           HE1      MET 182   5.130   9.275   6.003
 1414    HE2  MET 182           HE2      MET 182   3.417   9.348   5.596
 1415    HE3  MET 182           HE3      MET 182   3.917   8.853   7.212
 1416    H    LEU 183           HN       LEU 183   4.772  14.151   7.941
 1417    HA   LEU 183           HA       LEU 183   6.364  15.986   9.574
 1418    HG   LEU 183           HG       LEU 183   3.709  18.161   7.996
 1419    HB2  LEU 183           HB2      LEU 183   3.425  15.874   8.901
 1420    HB3  LEU 183           HB1      LEU 183   4.064  16.970  10.109
 1421   HD11  LEU 183          HD11      LEU 183   6.676  17.898   8.036
 1422   HD12  LEU 183          HD12      LEU 183   5.855  18.519   9.468
 1423   HD13  LEU 183          HD13      LEU 183   5.663  19.334   7.920
 1424   HD21  LEU 183          HD21      LEU 183   3.825  16.384   6.408
 1425   HD22  LEU 183          HD22      LEU 183   5.511  16.060   6.809
 1426   HD23  LEU 183          HD23      LEU 183   5.071  17.563   6.000
 1427    H    GLN 184           HN       GLN 184   6.779  15.528  11.614
 1428    HA   GLN 184           HA       GLN 184   5.967  13.236  12.935
 1429    HB2  GLN 184           HB2      GLN 184   7.046  15.877  13.906
 1430    HB3  GLN 184           HB1      GLN 184   6.668  14.596  15.045
 1431    HG2  GLN 184           HG2      GLN 184   8.304  13.134  14.030
 1432    HG3  GLN 184           HG1      GLN 184   8.572  14.283  12.719
 1433   HE21  GLN 184          HE21      GLN 184   9.735  16.166  13.121
 1434   HE22  GLN 184          HE22      GLN 184  10.743  16.340  14.514
 1435    HA   PRO 185           HA       PRO 185   1.807  14.121  14.244
 1436    HB2  PRO 185           HB2      PRO 185   1.653  12.846  16.653
 1437    HB3  PRO 185           HB1      PRO 185   1.630  11.966  15.109
 1438    HG2  PRO 185           HG2      PRO 185   3.972  12.496  16.950
 1439    HG3  PRO 185           HG1      PRO 185   3.492  10.959  16.190
 1440    HD2  PRO 185           HD2      PRO 185   5.456  12.431  15.118
 1441    HD3  PRO 185           HD1      PRO 185   4.266  11.641  14.057
 1442    H    HIS 186           HN       HIS 186   1.040  15.962  15.017
 1443    HA   HIS 186           HA       HIS 186   2.080  16.946  17.564
 1444    HD1  HIS 186           HD1      HIS 186   0.484  19.974  17.623
 1445    HD2  HIS 186           HD2      HIS 186   4.586  19.861  16.986
 1446    HE1  HIS 186           HE1      HIS 186   1.445  21.732  19.140
 1447    HE2  HIS 186           HE2      HIS 186   3.925  21.691  18.693
 1448    HB2  HIS 186           HB2      HIS 186   3.092  18.139  15.542
 1449    HB3  HIS 186           HB1      HIS 186   1.484  18.791  15.247
 1450    HA   PRO 187           HA       PRO 187  -2.347  17.158  18.325
 1451    HB2  PRO 187           HB2      PRO 187  -2.392  18.450  20.682
 1452    HB3  PRO 187           HB1      PRO 187  -1.730  16.807  20.568
 1453    HG2  PRO 187           HG2      PRO 187  -0.230  19.437  20.467
 1454    HG3  PRO 187           HG1      PRO 187   0.077  18.044  21.537
 1455    HD2  PRO 187           HD2      PRO 187   1.495  18.346  19.276
 1456    HD3  PRO 187           HD1      PRO 187   0.939  16.728  19.766
 1457    H    GLY 188           HN       GLY 188  -0.395  20.098  18.673
 1458    HA2  GLY 188           HA2      GLY 188  -2.726  21.773  18.164
 1459    HA3  GLY 188           HA1      GLY 188  -1.116  22.327  18.598
 1460    H    LEU 189           HN       LEU 189  -1.815  23.860  16.783
 1461    HA   LEU 189           HA       LEU 189  -1.101  22.697  14.175
 1462    HG   LEU 189           HG       LEU 189  -3.814  22.811  14.971
 1463    HB2  LEU 189           HB2      LEU 189  -2.674  25.201  14.799
 1464    HB3  LEU 189           HB1      LEU 189  -2.271  24.658  13.184
 1465   HD11  LEU 189          HD11      LEU 189  -5.094  24.785  15.277
 1466   HD12  LEU 189          HD12      LEU 189  -5.917  23.833  14.041
 1467   HD13  LEU 189          HD13      LEU 189  -4.945  25.228  13.576
 1468   HD21  LEU 189          HD21      LEU 189  -4.074  23.349  12.016
 1469   HD22  LEU 189          HD22      LEU 189  -4.716  21.987  12.931
 1470   HD23  LEU 189          HD23      LEU 189  -2.980  22.143  12.693
 1471    H    GLU 190           HN       GLU 190   0.844  23.178  13.441
 1472    HA   GLU 190           HA       GLU 190   2.639  24.906  14.700
 1473    HB2  GLU 190           HB2      GLU 190   2.633  23.809  11.880
 1474    HB3  GLU 190           HB1      GLU 190   4.002  24.654  12.599
 1475    HG2  GLU 190           HG2      GLU 190   2.794  22.121  13.723
 1476    HG3  GLU 190           HG1      GLU 190   4.215  22.164  12.674
 1477   HO11  NGR 191          HO11      NGR   1 -25.472  -3.511  -3.871
 1478   HO12  NGR 191          HO12      NGR   1 -22.477  -0.730  -4.020
 1479   HO14  NGR 191          HO14      NGR   1 -19.624  -5.704  -2.188
 1480   HO16  NGR 191          HO16      NGR   1 -21.999  -8.080  -0.545
 1481    H1   NGR 191           H1       NGR   1 -19.600  -4.680  -5.095
 1482    H2   NGR 191           H2       NGR   1 -17.264  -4.068  -5.416
 1483    H3   NGR 191           H3       NGR   1 -17.770  -1.457  -3.828
 1484    HO2  NGR 191           HO2      NGR   1 -16.592  -3.886  -3.096
 1485    HO3  NGR 191           HO3      NGR   1 -15.491  -1.824  -5.393
 1486    H4   NGR 191           H4       NGR   1 -17.179  -1.779  -6.827
 1487    HO4  NGR 191           HO4      NGR   1 -16.596   0.248  -6.459
 1488    H5   NGR 191           H5       NGR   1 -19.832  -0.918  -5.448
 1489    H6   NGR 191           H61      NGR   1 -18.927  -0.196  -7.769
 1490    H6A  NGR 191           H62      NGR   1 -20.430  -0.085  -7.629
 1491    HO6  NGR 191           HO6      NGR   1 -18.671  -1.812  -9.022
 1492    H11  NGR 191           H11      NGR   1 -24.466  -2.318  -2.444
 1493    H12  NGR 191           H12      NGR   1 -22.031  -2.045  -2.377
 1494    H13  NGR 191           H13      NGR   1 -21.726  -4.295  -4.438
 1495    H14  NGR 191           H14      NGR   1 -20.982  -4.211  -1.445
 1496    H15  NGR 191           H15      NGR   1 -22.885  -5.798  -2.991
 1497    H16  NGR 191          H611      NGR   1 -23.787  -6.574  -0.789
 1498   H16A  NGR 191          H612      NGR   1 -22.398  -5.904   0.069
  Start of MODEL   20
    1    H1   GLY   1           HT1      GLY   1  17.737  24.437   3.092
    2    H2   GLY   1           HT2      GLY   1  18.254  25.426   1.821
    3    H3   GLY   1           HT3      GLY   1  19.365  24.883   2.974
    4    HA2  GLY   1           HA1      GLY   1  19.622  23.627   0.947
    5    HA3  GLY   1           HA2      GLY   1  19.049  22.599   2.252
    6    H    ALA   2           HN       ALA   2  16.649  22.323   2.378
    7    HA   ALA   2           HA       ALA   2  14.734  21.524   1.447
    8    HB1  ALA   2           HB1      ALA   2  13.693  22.901  -0.303
    9    HB2  ALA   2           HB2      ALA   2  15.231  23.715  -0.582
   10    HB3  ALA   2           HB3      ALA   2  14.396  23.922   0.956
   11    H    MET   3           HN       MET   3  17.314  20.394   0.597
   12    HA   MET   3           HA       MET   3  16.974  19.695  -2.191
   13    HB2  MET   3           HB2      MET   3  19.240  19.985  -1.204
   14    HB3  MET   3           HB1      MET   3  18.926  18.626  -0.133
   15    HG2  MET   3           HG2      MET   3  18.684  17.153  -2.115
   16    HG3  MET   3           HG1      MET   3  19.108  18.516  -3.148
   17    HE1  MET   3           HE1      MET   3  20.653  15.631  -3.080
   18    HE2  MET   3           HE2      MET   3  22.305  16.218  -3.274
   19    HE3  MET   3           HE3      MET   3  20.997  16.944  -4.205
   20    H    SER   4           HN       SER   4  15.277  18.411  -2.595
   21    HA   SER   4           HA       SER   4  15.111  15.884  -1.089
   22    HG   SER   4           HG       SER   4  13.277  18.212  -2.833
   23    HB2  SER   4           HB2      SER   4  12.643  15.963  -1.334
   24    HB3  SER   4           HB1      SER   4  13.232  17.368  -0.441
   25    H    GLY   5           HN       GLY   5  14.130  14.104  -2.295
   26    HA2  GLY   5           HA2      GLY   5  13.649  14.254  -5.082
   27    HA3  GLY   5           HA1      GLY   5  15.295  13.709  -4.791
   28    H    LEU   6           HN       LEU   6  12.093  13.044  -3.360
   29    HA   LEU   6           HA       LEU   6  12.643  10.406  -2.640
   30    HG   LEU   6           HG       LEU   6   9.624   9.306  -3.230
   31    HB2  LEU   6           HB2      LEU   6  10.727  11.721  -1.794
   32    HB3  LEU   6           HB1      LEU   6   9.993  11.663  -3.388
   33   HD11  LEU   6          HD11      LEU   6  11.344   9.474  -0.804
   34   HD12  LEU   6          HD12      LEU   6  11.344   8.293  -2.117
   35   HD13  LEU   6          HD13      LEU   6  10.087   8.249  -0.889
   36   HD21  LEU   6          HD21      LEU   6   8.426   9.429  -0.774
   37   HD22  LEU   6          HD22      LEU   6   7.725   9.985  -2.286
   38   HD23  LEU   6          HD23      LEU   6   8.536  11.126  -1.225
   39    H    ALA   7           HN       ALA   7  11.181  11.730  -5.543
   40    HA   ALA   7           HA       ALA   7  10.518   9.428  -6.911
   41    HB1  ALA   7           HB1      ALA   7  10.257  10.796  -8.774
   42    HB2  ALA   7           HB2      ALA   7  11.727  11.704  -8.423
   43    HB3  ALA   7           HB3      ALA   7  10.271  12.001  -7.481
   44    H    ASP   8           HN       ASP   8  13.648  10.652  -6.162
   45    HA   ASP   8           HA       ASP   8  15.033   9.354  -8.322
   46    HB2  ASP   8           HB2      ASP   8  15.837  11.449  -7.174
   47    HB3  ASP   8           HB1      ASP   8  16.201  10.461  -5.764
   48    H    LYS   9           HN       LYS   9  13.990   8.430  -5.141
   49    HA   LYS   9           HA       LYS   9  15.823   6.150  -5.158
   50    HB2  LYS   9           HB2      LYS   9  13.858   6.552  -2.933
   51    HB3  LYS   9           HB1      LYS   9  15.486   5.914  -2.869
   52    HG2  LYS   9           HG2      LYS   9  14.875   8.834  -3.360
   53    HG3  LYS   9           HG1      LYS   9  15.204   8.157  -1.761
   54    HD2  LYS   9           HD2      LYS   9  17.433   7.407  -2.558
   55    HD3  LYS   9           HD1      LYS   9  17.092   8.118  -4.140
   56    HE2  LYS   9           HE2      LYS   9  17.223   9.651  -1.526
   57    HE3  LYS   9           HE1      LYS   9  18.496   9.610  -2.747
   58    HZ1  LYS   9           HZ1      LYS   9  15.751  10.688  -3.107
   59    HZ2  LYS   9           HZ2      LYS   9  16.926  10.602  -4.321
   60    HZ3  LYS   9           HZ3      LYS   9  17.176  11.592  -2.973
   61    H    VAL  10           HN       VAL  10  12.482   6.923  -5.736
   62    HA   VAL  10           HA       VAL  10  11.127   4.632  -5.221
   63    HB   VAL  10           HB       VAL  10  10.188   6.649  -6.371
   64   HG11  VAL  10          HG11      VAL  10  11.139   5.303  -8.903
   65   HG12  VAL  10          HG12      VAL  10  11.967   6.672  -8.166
   66   HG13  VAL  10          HG13      VAL  10  10.315   6.858  -8.765
   67   HG21  VAL  10          HG21      VAL  10   9.552   3.946  -7.586
   68   HG22  VAL  10          HG22      VAL  10   8.501   5.356  -7.673
   69   HG23  VAL  10          HG23      VAL  10   8.841   4.600  -6.111
   70    H    ILE  11           HN       ILE  11  10.782   2.616  -6.166
   71    HA   ILE  11           HA       ILE  11  12.462   1.989  -8.496
   72    HB   ILE  11           HB       ILE  11  13.936   1.009  -7.025
   73   HG12  ILE  11          HG12      ILE  11  11.988  -1.253  -6.706
   74   HG13  ILE  11          HG11      ILE  11  12.503  -0.809  -8.336
   75   HG21  ILE  11          HG21      ILE  11  13.359   0.224  -4.791
   76   HG22  ILE  11          HG22      ILE  11  11.652   0.414  -5.158
   77   HG23  ILE  11          HG23      ILE  11  12.677   1.833  -5.054
   78   HD11  ILE  11          HD11      ILE  11  13.805  -2.644  -7.243
   79   HD12  ILE  11          HD12      ILE  11  14.435  -1.434  -6.126
   80   HD13  ILE  11          HD13      ILE  11  14.765  -1.298  -7.852
   81    H    TRP  12           HN       TRP  12   9.716   1.235  -6.465
   82    HA   TRP  12           HA       TRP  12   8.250   0.263  -8.715
   83    HD1  TRP  12           HD1      TRP  12   8.242  -2.777 -10.142
   84    HE1  TRP  12           HE1      TRP  12   6.047  -4.118 -10.161
   85    HE3  TRP  12           HE3      TRP  12   6.778  -1.930  -5.357
   86    HZ2  TRP  12           HZ2      TRP  12   3.967  -4.721  -8.358
   87    HZ3  TRP  12           HZ3      TRP  12   4.692  -2.931  -4.555
   88    HH2  TRP  12           HH2      TRP  12   3.293  -4.298  -6.034
   89    HB2  TRP  12           HB2      TRP  12   9.683  -1.706  -8.221
   90    HB3  TRP  12           HB1      TRP  12   9.020  -1.746  -6.598
   91    H    ALA  13           HN       ALA  13   6.202   0.859  -8.382
   92    HA   ALA  13           HA       ALA  13   5.079   0.742  -5.691
   93    HB1  ALA  13           HB1      ALA  13   5.222   3.276  -7.331
   94    HB2  ALA  13           HB2      ALA  13   6.000   2.991  -5.780
   95    HB3  ALA  13           HB3      ALA  13   4.238   3.091  -5.883
   96    H    VAL  14           HN       VAL  14   2.885   0.442  -5.632
   97    HA   VAL  14           HA       VAL  14   1.369   0.807  -8.066
   98    HB   VAL  14           HB       VAL  14   1.969  -1.876  -6.907
   99   HG11  VAL  14          HG11      VAL  14  -0.137  -2.709  -8.098
  100   HG12  VAL  14          HG12      VAL  14  -0.701  -1.043  -8.046
  101   HG13  VAL  14          HG13      VAL  14  -0.390  -1.911  -6.542
  102   HG21  VAL  14          HG21      VAL  14   2.083  -2.528  -9.188
  103   HG22  VAL  14          HG22      VAL  14   2.850  -0.938  -9.112
  104   HG23  VAL  14          HG23      VAL  14   1.191  -1.098  -9.704
  105    H    ASN  15           HN       ASN  15  -0.610   1.533  -7.744
  106    HA   ASN  15           HA       ASN  15  -1.752   1.144  -5.075
  107    HB2  ASN  15           HB2      ASN  15  -1.437   3.567  -5.692
  108    HB3  ASN  15           HB1      ASN  15  -2.552   3.343  -7.022
  109   HD21  ASN  15          HD21      ASN  15  -2.234   4.167  -3.831
  110   HD22  ASN  15          HD22      ASN  15  -3.898   4.088  -3.374
  111    H    ALA  16           HN       ALA  16  -2.638  -0.783  -5.395
  112    HA   ALA  16           HA       ALA  16  -3.965  -1.585  -7.723
  113    HB1  ALA  16           HB1      ALA  16  -3.195  -2.840  -5.417
  114    HB2  ALA  16           HB2      ALA  16  -4.213  -3.583  -6.638
  115    HB3  ALA  16           HB3      ALA  16  -4.947  -2.817  -5.232
  116    H    GLY  17           HN       GLY  17  -5.434  -0.254  -8.500
  117    HA2  GLY  17           HA2      GLY  17  -8.050  -0.322  -7.535
  118    HA3  GLY  17           HA1      GLY  17  -7.333   1.163  -6.955
  119    H    GLY  18           HN       GLY  18  -6.734   2.761  -8.456
  120    HA2  GLY  18           HA2      GLY  18  -8.551   2.890 -10.692
  121    HA3  GLY  18           HA1      GLY  18  -7.459   4.157 -10.168
  122    H    GLU  19           HN       GLU  19  -5.942   4.670 -11.574
  123    HA   GLU  19           HA       GLU  19  -4.646   2.565 -13.103
  124    HB2  GLU  19           HB2      GLU  19  -5.086   3.462 -15.248
  125    HB3  GLU  19           HB1      GLU  19  -6.631   3.611 -14.414
  126    HG2  GLU  19           HG2      GLU  19  -4.609   5.831 -14.667
  127    HG3  GLU  19           HG1      GLU  19  -6.003   5.632 -15.732
  128    H    SER  20           HN       SER  20  -2.566   3.076 -13.815
  129    HA   SER  20           HA       SER  20  -0.661   4.124 -12.572
  130    HG   SER  20           HG       SER  20   0.815   3.200 -14.892
  131    HB2  SER  20           HB2      SER  20  -1.200   4.959 -15.420
  132    HB3  SER  20           HB1      SER  20   0.346   5.230 -14.617
  133    H    HIS  21           HN       HIS  21  -0.234   5.761 -11.232
  134    HA   HIS  21           HA       HIS  21  -1.064   8.467 -12.072
  135    HD1  HIS  21           HD1      HIS  21  -3.428  10.306 -10.473
  136    HD2  HIS  21           HD2      HIS  21  -0.257   9.307  -7.998
  137    HE1  HIS  21           HE1      HIS  21  -2.976  12.333  -9.057
  138    HE2  HIS  21           HE2      HIS  21  -1.126  11.674  -7.518
  139    HB2  HIS  21           HB2      HIS  21  -2.851   7.838 -10.570
  140    HB3  HIS  21           HB1      HIS  21  -1.700   7.243  -9.387
  141    H    VAL  22           HN       VAL  22   0.106  10.179 -11.209
  142    HA   VAL  22           HA       VAL  22   2.688   9.424 -10.013
  143    HB   VAL  22           HB       VAL  22   1.982  11.634 -11.918
  144   HG11  VAL  22          HG11      VAL  22   4.645  11.154 -10.555
  145   HG12  VAL  22          HG12      VAL  22   3.544  12.479 -10.180
  146   HG13  VAL  22          HG13      VAL  22   4.316  12.393 -11.766
  147   HG21  VAL  22          HG21      VAL  22   2.424   9.288 -12.779
  148   HG22  VAL  22          HG22      VAL  22   4.082   9.498 -12.220
  149   HG23  VAL  22          HG23      VAL  22   3.441  10.558 -13.469
  150    H    ASP  23           HN       ASP  23   2.517   9.817  -7.884
  151    HA   ASP  23           HA       ASP  23   0.945  11.897  -6.765
  152    HB2  ASP  23           HB2      ASP  23   1.286  10.568  -4.948
  153    HB3  ASP  23           HB1      ASP  23   2.568   9.712  -5.797
  154    H    VAL  24           HN       VAL  24   1.680  13.730  -5.573
  155    HA   VAL  24           HA       VAL  24   3.144  15.540  -6.959
  156    HB   VAL  24           HB       VAL  24   3.502  16.770  -4.764
  157   HG11  VAL  24          HG11      VAL  24   0.758  15.775  -5.564
  158   HG12  VAL  24          HG12      VAL  24   1.538  17.278  -6.058
  159   HG13  VAL  24          HG13      VAL  24   1.011  17.062  -4.387
  160   HG21  VAL  24          HG21      VAL  24   2.084  14.310  -3.714
  161   HG22  VAL  24          HG22      VAL  24   2.196  15.827  -2.827
  162   HG23  VAL  24          HG23      VAL  24   3.662  14.923  -3.217
  163    H    HIS  25           HN       HIS  25   4.490  13.570  -4.272
  164    HA   HIS  25           HA       HIS  25   7.055  14.692  -4.351
  165    HD1  HIS  25           HD1      HIS  25   7.093  14.967  -1.606
  166    HD2  HIS  25           HD2      HIS  25   4.355  11.850  -1.853
  167    HE1  HIS  25           HE1      HIS  25   5.514  15.306   0.320
  168    HE2  HIS  25           HE2      HIS  25   3.905  13.370   0.191
  169    HB2  HIS  25           HB2      HIS  25   6.414  11.818  -3.627
  170    HB3  HIS  25           HB1      HIS  25   7.798  12.761  -3.095
  171    H    GLY  26           HN       GLY  26   5.467  12.627  -6.508
  172    HA2  GLY  26           HA2      GLY  26   6.283  12.330  -8.731
  173    HA3  GLY  26           HA1      GLY  26   7.918  12.362  -8.096
  174    H    ILE  27           HN       ILE  27   5.232  10.524  -6.764
  175    HA   ILE  27           HA       ILE  27   6.771   8.083  -7.371
  176    HB   ILE  27           HB       ILE  27   4.721   8.572  -5.206
  177   HG12  ILE  27          HG12      ILE  27   6.974   9.414  -4.660
  178   HG13  ILE  27          HG11      ILE  27   6.569   7.996  -3.690
  179   HG21  ILE  27          HG21      ILE  27   6.179   6.022  -5.907
  180   HG22  ILE  27          HG22      ILE  27   4.439   6.288  -6.048
  181   HG23  ILE  27          HG23      ILE  27   5.213   6.263  -4.454
  182   HD11  ILE  27          HD11      ILE  27   8.606   8.370  -5.773
  183   HD12  ILE  27          HD12      ILE  27   7.823   6.795  -5.675
  184   HD13  ILE  27          HD13      ILE  27   8.665   7.440  -4.285
  185    H    HIS  28           HN       HIS  28   6.073   6.766  -8.865
  186    HA   HIS  28           HA       HIS  28   3.398   7.194  -9.967
  187    HD1  HIS  28           HD1      HIS  28   3.912   7.901 -13.411
  188    HD2  HIS  28           HD2      HIS  28   3.791   3.932 -12.195
  189    HE1  HIS  28           HE1      HIS  28   2.579   6.702 -15.172
  190    HE2  HIS  28           HE2      HIS  28   2.591   4.286 -14.459
  191    HB2  HIS  28           HB2      HIS  28   5.366   7.479 -11.438
  192    HB3  HIS  28           HB1      HIS  28   5.794   5.809 -11.139
  193    H    TYR  29           HN       TYR  29   1.855   5.731 -10.068
  194    HA   TYR  29           HA       TYR  29   2.441   3.021  -9.062
  195    HD1  TYR  29           HD2      TYR  29   0.042   1.269  -9.844
  196    HD2  TYR  29           HD1      TYR  29  -2.084   4.884  -9.158
  197    HE1  TYR  29           HE2      TYR  29  -1.980   0.250 -10.784
  198    HE2  TYR  29           HE1      TYR  29  -4.111   3.867 -10.104
  199    HH   TYR  29           HH       TYR  29  -4.417   0.555 -10.636
  200    HB2  TYR  29           HB2      TYR  29   0.538   3.273  -7.820
  201    HB3  TYR  29           HB1      TYR  29   0.208   4.809  -8.578
  202    H    ARG  30           HN       ARG  30   2.082   1.243 -10.313
  203    HA   ARG  30           HA       ARG  30   1.799   1.755 -13.162
  204    HE   ARG  30           HE       ARG  30   6.725   0.709 -12.239
  205    HB2  ARG  30           HB2      ARG  30   2.560  -0.787 -11.715
  206    HB3  ARG  30           HB1      ARG  30   2.630  -0.547 -13.452
  207    HG2  ARG  30           HG2      ARG  30   4.462   0.932 -13.282
  208    HG3  ARG  30           HG1      ARG  30   4.176   1.219 -11.563
  209    HD2  ARG  30           HD2      ARG  30   5.025  -0.914 -10.958
  210    HD3  ARG  30           HD1      ARG  30   4.915  -1.511 -12.613
  211   HH11  ARG  30          HH11      ARG  30   6.349  -2.753 -12.294
  212   HH12  ARG  30          HH12      ARG  30   8.028  -3.060 -12.587
  213   HH21  ARG  30          HH21      ARG  30   8.938   0.315 -12.621
  214   HH22  ARG  30          HH22      ARG  30   9.499  -1.317 -12.772
  215    H    LYS  31           HN       LYS  31  -0.170   1.811 -13.855
  216    HA   LYS  31           HA       LYS  31  -2.559   1.135 -13.173
  217    HB2  LYS  31           HB2      LYS  31  -1.899   1.929 -15.429
  218    HB3  LYS  31           HB1      LYS  31  -1.439   0.287 -15.849
  219    HG2  LYS  31           HG2      LYS  31  -3.766  -0.454 -15.586
  220    HG3  LYS  31           HG1      LYS  31  -4.237   1.182 -15.132
  221    HD2  LYS  31           HD2      LYS  31  -3.471   1.997 -17.360
  222    HD3  LYS  31           HD1      LYS  31  -3.091   0.329 -17.808
  223    HE2  LYS  31           HE2      LYS  31  -5.838   1.393 -17.082
  224    HE3  LYS  31           HE1      LYS  31  -5.283   0.977 -18.705
  225    HZ1  LYS  31           HZ1      LYS  31  -5.049  -1.309 -18.017
  226    HZ2  LYS  31           HZ2      LYS  31  -6.623  -0.777 -17.700
  227    HZ3  LYS  31           HZ3      LYS  31  -5.510  -0.926 -16.435
  228    H    ASP  32           HN       ASP  32  -3.808  -0.441 -12.571
  229    HA   ASP  32           HA       ASP  32  -3.716  -2.653 -11.456
  230    HB2  ASP  32           HB2      ASP  32  -5.193  -2.759 -14.088
  231    HB3  ASP  32           HB1      ASP  32  -5.642  -3.555 -12.584
  232    HA   PRO  33           HA       PRO  33  -1.042  -5.254 -14.142
  233    HB2  PRO  33           HB2      PRO  33   1.239  -5.276 -12.833
  234    HB3  PRO  33           HB1      PRO  33   0.730  -3.776 -13.633
  235    HG2  PRO  33           HG2      PRO  33   0.610  -4.500 -10.711
  236    HG3  PRO  33           HG1      PRO  33   1.002  -2.941 -11.461
  237    HD2  PRO  33           HD2      PRO  33  -1.566  -3.750 -10.478
  238    HD3  PRO  33           HD1      PRO  33  -1.222  -2.305 -11.454
  239    H    LEU  34           HN       LEU  34  -2.680  -5.815 -11.372
  240    HA   LEU  34           HA       LEU  34  -1.387  -8.415 -10.914
  241    HG   LEU  34           HG       LEU  34  -2.141  -9.519  -8.689
  242    HB2  LEU  34           HB2      LEU  34  -1.279  -7.049  -8.932
  243    HB3  LEU  34           HB1      LEU  34  -2.990  -6.676  -9.031
  244   HD11  LEU  34          HD11      LEU  34  -0.803  -8.340  -7.036
  245   HD12  LEU  34          HD12      LEU  34  -2.121  -9.203  -6.258
  246   HD13  LEU  34          HD13      LEU  34  -2.230  -7.460  -6.485
  247   HD21  LEU  34          HD21      LEU  34  -4.412  -8.045  -7.396
  248   HD22  LEU  34          HD22      LEU  34  -4.217  -9.779  -7.637
  249   HD23  LEU  34          HD23      LEU  34  -4.533  -8.734  -9.009
  250    H    GLU  35           HN       GLU  35  -4.702  -7.024 -10.565
  251    HA   GLU  35           HA       GLU  35  -6.058  -9.466 -10.760
  252    HB2  GLU  35           HB2      GLU  35  -6.953  -6.682 -11.541
  253    HB3  GLU  35           HB1      GLU  35  -8.029  -8.074 -11.513
  254    HG2  GLU  35           HG2      GLU  35  -6.504  -7.063  -9.106
  255    HG3  GLU  35           HG1      GLU  35  -8.185  -6.656  -9.465
  256    H    GLY  36           HN       GLY  36  -5.170 -10.742 -12.372
  257    HA2  GLY  36           HA2      GLY  36  -5.185 -11.670 -14.482
  258    HA3  GLY  36           HA1      GLY  36  -6.277 -10.383 -14.988
  259    H    ARG  37           HN       ARG  37  -3.846  -8.862 -13.529
  260    HA   ARG  37           HA       ARG  37  -2.233  -7.466 -14.256
  261    HE   ARG  37           HE       ARG  37   0.521 -11.008 -15.889
  262    HB2  ARG  37           HB2      ARG  37  -1.020  -9.455 -16.076
  263    HB3  ARG  37           HB1      ARG  37  -0.304  -8.616 -14.704
  264    HG2  ARG  37           HG2      ARG  37  -1.826 -10.190 -13.275
  265    HG3  ARG  37           HG1      ARG  37  -1.868 -11.181 -14.737
  266    HD2  ARG  37           HD2      ARG  37   0.571 -10.361 -13.137
  267    HD3  ARG  37           HD1      ARG  37  -0.058 -11.992 -13.367
  268   HH11  ARG  37          HH11      ARG  37   2.248 -11.699 -12.942
  269   HH12  ARG  37          HH12      ARG  37   3.736 -12.066 -13.748
  270   HH21  ARG  37          HH21      ARG  37   2.479 -11.489 -16.957
  271   HH22  ARG  37          HH22      ARG  37   3.867 -11.947 -16.029
  272    H    VAL  38           HN       VAL  38  -4.603  -7.261 -15.705
  273    HA   VAL  38           HA       VAL  38  -3.572  -6.149 -18.201
  274    HB   VAL  38           HB       VAL  38  -5.584  -6.997 -19.452
  275   HG11  VAL  38          HG11      VAL  38  -4.703  -9.368 -19.666
  276   HG12  VAL  38          HG12      VAL  38  -3.599  -8.999 -18.342
  277   HG13  VAL  38          HG13      VAL  38  -3.483  -8.106 -19.859
  278   HG21  VAL  38          HG21      VAL  38  -6.809  -8.920 -18.534
  279   HG22  VAL  38          HG22      VAL  38  -6.978  -7.512 -17.479
  280   HG23  VAL  38          HG23      VAL  38  -5.872  -8.811 -17.045
  281    H    GLY  39           HN       GLY  39  -5.560  -4.936 -19.308
  282    HA2  GLY  39           HA2      GLY  39  -6.208  -2.770 -17.719
  283    HA3  GLY  39           HA1      GLY  39  -7.077  -3.218 -19.176
  284    H    ARG  40           HN       ARG  40  -7.030  -3.316 -15.711
  285    HA   ARG  40           HA       ARG  40  -9.888  -3.808 -15.668
  286    HE   ARG  40           HE       ARG  40 -11.734  -4.614 -15.125
  287    HB2  ARG  40           HB2      ARG  40  -7.863  -5.672 -14.453
  288    HB3  ARG  40           HB1      ARG  40  -9.470  -5.522 -13.754
  289    HG2  ARG  40           HG2      ARG  40  -9.108  -6.140 -16.675
  290    HG3  ARG  40           HG1      ARG  40  -9.049  -7.428 -15.465
  291    HD2  ARG  40           HD2      ARG  40 -11.314  -7.164 -16.468
  292    HD3  ARG  40           HD1      ARG  40 -11.317  -6.871 -14.729
  293   HH11  ARG  40          HH11      ARG  40 -11.303  -6.363 -18.109
  294   HH12  ARG  40          HH12      ARG  40 -11.979  -5.107 -19.091
  295   HH21  ARG  40          HH21      ARG  40 -12.625  -2.957 -16.411
  296   HH22  ARG  40          HH22      ARG  40 -12.728  -3.172 -18.127
  297    H    ALA  41           HN       ALA  41  -9.620  -1.529 -15.050
  298    HA   ALA  41           HA       ALA  41  -8.464  -0.993 -12.444
  299    HB1  ALA  41           HB1      ALA  41  -8.190   0.646 -14.262
  300    HB2  ALA  41           HB2      ALA  41  -9.069   1.349 -12.900
  301    HB3  ALA  41           HB3      ALA  41  -9.941   0.840 -14.345
  302    H    SER  42           HN       SER  42 -11.693  -0.637 -13.932
  303    HA   SER  42           HA       SER  42 -13.779  -0.534 -13.023
  304    HG   SER  42           HG       SER  42 -14.561  -1.944 -10.193
  305    HB2  SER  42           HB2      SER  42 -13.189  -2.890 -12.432
  306    HB3  SER  42           HB1      SER  42 -12.568  -2.314 -10.887
  307    H    ASP  43           HN       ASP  43 -12.884   1.747 -12.599
  308    HA   ASP  43           HA       ASP  43 -12.459   2.464  -9.834
  309    HB2  ASP  43           HB2      ASP  43 -12.319   4.768 -10.716
  310    HB3  ASP  43           HB1      ASP  43 -11.332   3.676 -11.680
  311    H    TYR  44           HN       TYR  44 -14.783   1.156  -9.826
  312    HA   TYR  44           HA       TYR  44 -17.084   2.782 -10.246
  313    HD1  TYR  44           HD2      TYR  44 -19.262   1.456 -11.058
  314    HD2  TYR  44           HD1      TYR  44 -18.597   0.404  -6.975
  315    HE1  TYR  44           HE2      TYR  44 -21.691   1.571 -10.630
  316    HE2  TYR  44           HE1      TYR  44 -21.025   0.514  -6.550
  317    HH   TYR  44           HH       TYR  44 -23.011   1.589  -7.511
  318    HB2  TYR  44           HB2      TYR  44 -17.119   0.284 -10.242
  319    HB3  TYR  44           HB1      TYR  44 -16.790   0.313  -8.517
  320    H    GLY  45           HN       GLY  45 -15.438   1.694  -7.268
  321    HA2  GLY  45           HA2      GLY  45 -16.983   3.540  -5.660
  322    HA3  GLY  45           HA1      GLY  45 -15.732   2.448  -5.086
  323    H    MET  46           HN       MET  46 -15.396   4.797  -7.683
  324    HA   MET  46           HA       MET  46 -12.990   5.849  -6.619
  325    HB2  MET  46           HB2      MET  46 -13.879   5.786  -9.071
  326    HB3  MET  46           HB1      MET  46 -14.685   7.284  -8.644
  327    HG2  MET  46           HG2      MET  46 -12.469   8.229  -7.995
  328    HG3  MET  46           HG1      MET  46 -11.705   6.770  -8.622
  329    HE1  MET  46           HE1      MET  46 -10.180   7.989 -10.438
  330    HE2  MET  46           HE2      MET  46 -10.719   9.465  -9.638
  331    HE3  MET  46           HE3      MET  46 -10.775   9.344 -11.396
  332    H    LYS  47           HN       LYS  47 -16.271   6.525  -6.020
  333    HA   LYS  47           HA       LYS  47 -16.028   9.270  -5.307
  334    HB2  LYS  47           HB2      LYS  47 -18.106   7.583  -5.775
  335    HB3  LYS  47           HB1      LYS  47 -18.153   7.672  -4.020
  336    HG2  LYS  47           HG2      LYS  47 -18.193  10.191  -4.242
  337    HG3  LYS  47           HG1      LYS  47 -18.401   9.965  -5.979
  338    HD2  LYS  47           HD2      LYS  47 -20.607  10.243  -5.170
  339    HD3  LYS  47           HD1      LYS  47 -20.429   8.494  -5.356
  340    HE2  LYS  47           HE2      LYS  47 -20.129  10.016  -2.746
  341    HE3  LYS  47           HE1      LYS  47 -21.544   9.081  -3.225
  342    HZ1  LYS  47           HZ1      LYS  47 -18.819   8.047  -2.676
  343    HZ2  LYS  47           HZ2      LYS  47 -20.061   7.112  -3.341
  344    HZ3  LYS  47           HZ3      LYS  47 -20.229   7.757  -1.787
  345    H    LEU  48           HN       LEU  48 -17.200   9.475  -2.804
  346    HA   LEU  48           HA       LEU  48 -16.522   9.755  -0.646
  347    HG   LEU  48           HG       LEU  48 -18.392   7.494  -1.036
  348    HB2  LEU  48           HB2      LEU  48 -15.991   6.829  -1.122
  349    HB3  LEU  48           HB1      LEU  48 -15.746   7.557   0.451
  350   HD11  LEU  48          HD11      LEU  48 -17.403   5.818   1.267
  351   HD12  LEU  48          HD12      LEU  48 -17.815   5.262  -0.355
  352   HD13  LEU  48          HD13      LEU  48 -19.073   5.884   0.710
  353   HD21  LEU  48          HD21      LEU  48 -17.522   8.769   1.503
  354   HD22  LEU  48          HD22      LEU  48 -19.095   7.980   1.480
  355   HD23  LEU  48          HD23      LEU  48 -18.745   9.268   0.334
  356    HA   PRO  49           HA       PRO  49 -12.049  10.124  -2.272
  357    HB2  PRO  49           HB2      PRO  49 -12.743  12.906  -1.383
  358    HB3  PRO  49           HB1      PRO  49 -11.754  12.401  -2.765
  359    HG2  PRO  49           HG2      PRO  49 -14.220  13.217  -3.244
  360    HG3  PRO  49           HG1      PRO  49 -13.661  11.712  -4.015
  361    HD2  PRO  49           HD2      PRO  49 -15.387  12.027  -1.550
  362    HD3  PRO  49           HD1      PRO  49 -15.616  10.940  -2.938
  363    H    ILE  50           HN       ILE  50 -10.322   9.920  -0.929
  364    HA   ILE  50           HA       ILE  50 -10.652   9.730   1.842
  365    HB   ILE  50           HB       ILE  50  -8.263   9.796   0.012
  366   HG12  ILE  50          HG12      ILE  50  -8.921   8.022   2.388
  367   HG13  ILE  50          HG11      ILE  50  -9.466   7.673   0.760
  368   HG21  ILE  50          HG21      ILE  50  -7.676  11.363   1.873
  369   HG22  ILE  50          HG22      ILE  50  -6.715   9.879   1.901
  370   HG23  ILE  50          HG23      ILE  50  -8.062  10.082   3.020
  371   HD11  ILE  50          HD11      ILE  50  -7.416   6.460   1.541
  372   HD12  ILE  50          HD12      ILE  50  -6.579   8.006   1.472
  373   HD13  ILE  50          HD13      ILE  50  -7.261   7.309   0.009
  374    H    LEU  51           HN       LEU  51 -10.116  11.168   3.543
  375    HA   LEU  51           HA       LEU  51 -10.366  13.960   2.733
  376    HG   LEU  51           HG       LEU  51 -12.642  14.250   3.537
  377    HB2  LEU  51           HB2      LEU  51 -10.903  12.482   5.279
  378    HB3  LEU  51           HB1      LEU  51 -10.780  14.227   5.278
  379   HD11  LEU  51          HD11      LEU  51 -13.098  11.410   4.414
  380   HD12  LEU  51          HD12      LEU  51 -12.286  11.836   2.908
  381   HD13  LEU  51          HD13      LEU  51 -13.957  12.326   3.176
  382   HD21  LEU  51          HD21      LEU  51 -13.183  14.836   5.783
  383   HD22  LEU  51          HD22      LEU  51 -13.174  13.147   6.289
  384   HD23  LEU  51          HD23      LEU  51 -14.428  13.733   5.200
  385    H    ARG  52           HN       ARG  52  -7.957  11.890   4.179
  386    HA   ARG  52           HA       ARG  52  -6.483  14.289   5.024
  387    HE   ARG  52           HE       ARG  52  -5.896  13.339   8.577
  388    HB2  ARG  52           HB2      ARG  52  -5.463  11.551   5.659
  389    HB3  ARG  52           HB1      ARG  52  -5.341  13.021   6.609
  390    HG2  ARG  52           HG2      ARG  52  -7.956  11.557   6.216
  391    HG3  ARG  52           HG1      ARG  52  -6.850  11.206   7.555
  392    HD2  ARG  52           HD2      ARG  52  -8.075  13.922   6.978
  393    HD3  ARG  52           HD1      ARG  52  -8.645  12.795   8.211
  394   HH11  ARG  52          HH11      ARG  52  -9.043  14.787   8.954
  395   HH12  ARG  52          HH12      ARG  52  -8.549  15.830  10.245
  396   HH21  ARG  52          HH21      ARG  52  -5.240  14.706  10.279
  397   HH22  ARG  52          HH22      ARG  52  -6.389  15.784  10.998
  398    H    SER  53           HN       SER  53  -6.665  13.659   2.246
  399    HA   SER  53           HA       SER  53  -3.795  13.420   1.691
  400    HG   SER  53           HG       SER  53  -4.062  12.752  -0.993
  401    HB2  SER  53           HB2      SER  53  -4.677  11.172   1.258
  402    HB3  SER  53           HB1      SER  53  -5.945  11.854   0.246
  403    H    ASN  54           HN       ASN  54  -3.070  14.534  -0.096
  404    HA   ASN  54           HA       ASN  54  -4.483  16.822  -0.885
  405    HB2  ASN  54           HB2      ASN  54  -2.051  16.777  -0.934
  406    HB3  ASN  54           HB1      ASN  54  -2.064  15.443  -2.076
  407   HD21  ASN  54          HD21      ASN  54  -2.067  15.860  -4.177
  408   HD22  ASN  54          HD22      ASN  54  -2.187  17.428  -4.878
  409    HA   PRO  55           HA       PRO  55  -7.421  15.582  -4.020
  410    HB2  PRO  55           HB2      PRO  55  -5.823  17.488  -5.723
  411    HB3  PRO  55           HB1      PRO  55  -7.581  17.263  -5.686
  412    HG2  PRO  55           HG2      PRO  55  -6.533  19.283  -4.326
  413    HG3  PRO  55           HG1      PRO  55  -7.782  18.279  -3.556
  414    HD2  PRO  55           HD2      PRO  55  -4.824  18.329  -3.040
  415    HD3  PRO  55           HD1      PRO  55  -6.165  17.972  -1.927
  416    H    GLU  56           HN       GLU  56  -4.216  16.100  -5.565
  417    HA   GLU  56           HA       GLU  56  -4.659  14.185  -7.603
  418    HB2  GLU  56           HB2      GLU  56  -1.980  15.122  -6.537
  419    HB3  GLU  56           HB1      GLU  56  -2.311  14.495  -8.145
  420    HG2  GLU  56           HG2      GLU  56  -3.304  17.117  -7.015
  421    HG3  GLU  56           HG1      GLU  56  -2.051  16.913  -8.242
  422    H    ASP  57           HN       ASP  57  -2.656  14.082  -4.691
  423    HA   ASP  57           HA       ASP  57  -2.065  11.333  -5.038
  424    HB2  ASP  57           HB2      ASP  57  -0.437  11.792  -3.536
  425    HB3  ASP  57           HB1      ASP  57  -0.997  13.445  -3.589
  426    H    GLN  58           HN       GLN  58  -4.827  12.833  -4.150
  427    HA   GLN  58           HA       GLN  58  -5.750  11.130  -2.056
  428    HB2  GLN  58           HB2      GLN  58  -6.718  13.361  -2.302
  429    HB3  GLN  58           HB1      GLN  58  -7.164  13.008  -3.960
  430    HG2  GLN  58           HG2      GLN  58  -8.734  11.264  -3.126
  431    HG3  GLN  58           HG1      GLN  58  -8.373  11.796  -1.483
  432   HE21  GLN  58          HE21      GLN  58  -9.114  13.789  -0.776
  433   HE22  GLN  58          HE22      GLN  58 -10.329  14.678  -1.625
  434    H    VAL  59           HN       VAL  59  -6.610  11.490  -5.506
  435    HA   VAL  59           HA       VAL  59  -8.131   9.190  -5.720
  436    HB   VAL  59           HB       VAL  59  -8.005  10.769  -7.612
  437   HG11  VAL  59          HG11      VAL  59  -5.206   9.699  -7.987
  438   HG12  VAL  59          HG12      VAL  59  -5.609  11.320  -7.413
  439   HG13  VAL  59          HG13      VAL  59  -6.032  10.830  -9.056
  440   HG21  VAL  59          HG21      VAL  59  -8.611   8.413  -8.099
  441   HG22  VAL  59          HG22      VAL  59  -6.902   8.067  -8.391
  442   HG23  VAL  59          HG23      VAL  59  -7.768   9.173  -9.452
  443    H    LEU  60           HN       LEU  60  -4.581   9.602  -6.010
  444    HA   LEU  60           HA       LEU  60  -4.010   6.921  -6.657
  445    HG   LEU  60           HG       LEU  60  -1.721   6.577  -4.595
  446    HB2  LEU  60           HB2      LEU  60  -2.260   8.548  -6.800
  447    HB3  LEU  60           HB1      LEU  60  -2.485   9.011  -5.135
  448   HD11  LEU  60          HD11      LEU  60  -0.449   6.906  -7.288
  449   HD12  LEU  60          HD12      LEU  60  -1.787   5.820  -6.934
  450   HD13  LEU  60          HD13      LEU  60  -0.225   5.584  -6.157
  451   HD21  LEU  60          HD21      LEU  60  -0.420   8.724  -4.162
  452   HD22  LEU  60          HD22      LEU  60   0.386   8.405  -5.694
  453   HD23  LEU  60          HD23      LEU  60   0.532   7.257  -4.371
  454    H    TYR  61           HN       TYR  61  -3.561   8.394  -3.471
  455    HA   TYR  61           HA       TYR  61  -3.312   6.140  -1.920
  456    HD1  TYR  61           HD1      TYR  61  -1.538   7.483  -2.338
  457    HD2  TYR  61           HD2      TYR  61  -3.016   9.354   1.184
  458    HE1  TYR  61           HE1      TYR  61   0.756   8.129  -1.727
  459    HE2  TYR  61           HE2      TYR  61  -0.720  10.001   1.803
  460    HH   TYR  61           HH       TYR  61   1.876   9.830  -0.350
  461    HB2  TYR  61           HB2      TYR  61  -4.392   8.857  -1.300
  462    HB3  TYR  61           HB1      TYR  61  -4.370   7.620  -0.081
  463    H    GLN  62           HN       GLN  62  -6.024   6.996  -3.641
  464    HA   GLN  62           HA       GLN  62  -7.719   5.395  -1.863
  465    HB2  GLN  62           HB2      GLN  62  -8.443   7.784  -2.116
  466    HB3  GLN  62           HB1      GLN  62  -8.709   7.473  -3.820
  467    HG2  GLN  62           HG2      GLN  62 -10.412   5.799  -3.278
  468    HG3  GLN  62           HG1      GLN  62 -10.112   6.038  -1.558
  469   HE21  GLN  62          HE21      GLN  62 -11.364   7.512  -4.471
  470   HE22  GLN  62          HE22      GLN  62 -12.331   8.702  -3.676
  471    H    THR  63           HN       THR  63  -9.292   6.067  -4.757
  472    HA   THR  63           HA       THR  63 -10.116   4.665  -6.366
  473    HB   THR  63           HB       THR  63  -8.424   3.520  -7.762
  474    HG1  THR  63           HG1      THR  63  -6.404   4.489  -6.058
  475   HG21  THR  63          HG21      THR  63  -8.653   5.754  -8.388
  476   HG22  THR  63          HG22      THR  63  -6.919   5.612  -8.067
  477   HG23  THR  63          HG23      THR  63  -7.986   6.321  -6.859
  478    H    GLU  64           HN       GLU  64  -9.688   2.131  -7.229
  479    HA   GLU  64           HA       GLU  64  -9.144   0.118  -5.364
  480    HB2  GLU  64           HB2      GLU  64 -11.235  -0.435  -4.377
  481    HB3  GLU  64           HB1      GLU  64 -11.131   1.317  -4.222
  482    HG2  GLU  64           HG2      GLU  64 -12.700  -0.167  -6.338
  483    HG3  GLU  64           HG1      GLU  64 -13.381   0.628  -4.915
  484    H    ARG  65           HN       ARG  65  -9.729  -1.993  -6.174
  485    HA   ARG  65           HA       ARG  65 -11.207  -2.094  -8.689
  486    HE   ARG  65           HE       ARG  65  -7.270  -4.075 -10.717
  487    HB2  ARG  65           HB2      ARG  65  -9.434  -3.488  -9.769
  488    HB3  ARG  65           HB1      ARG  65  -8.929  -1.831  -9.460
  489    HG2  ARG  65           HG2      ARG  65  -7.919  -2.776  -7.268
  490    HG3  ARG  65           HG1      ARG  65  -8.081  -4.349  -8.044
  491    HD2  ARG  65           HD2      ARG  65  -6.611  -2.032  -9.344
  492    HD3  ARG  65           HD1      ARG  65  -5.825  -3.214  -8.317
  493   HH11  ARG  65          HH11      ARG  65  -4.366  -3.868  -8.800
  494   HH12  ARG  65          HH12      ARG  65  -3.453  -4.918  -9.832
  495   HH21  ARG  65          HH21      ARG  65  -6.059  -5.448 -12.095
  496   HH22  ARG  65          HH22      ARG  65  -4.413  -5.813 -11.700
  497    H    TYR  66           HN       TYR  66 -11.221  -4.538  -9.450
  498    HA   TYR  66           HA       TYR  66 -12.814  -5.932  -7.674
  499    HD1  TYR  66           HD2      TYR  66 -14.810  -7.045  -9.251
  500    HD2  TYR  66           HD1      TYR  66 -11.328  -9.509  -9.149
  501    HE1  TYR  66           HE2      TYR  66 -16.226  -9.034  -8.907
  502    HE2  TYR  66           HE1      TYR  66 -12.748 -11.499  -8.806
  503    HH   TYR  66           HH       TYR  66 -14.959 -12.061  -7.988
  504    HB2  TYR  66           HB2      TYR  66 -12.541  -6.290 -10.181
  505    HB3  TYR  66           HB1      TYR  66 -11.120  -7.250  -9.796
  506    H    ASN  67           HN       ASN  67 -12.509  -7.903  -6.527
  507    HA   ASN  67           HA       ASN  67  -9.751  -8.460  -5.675
  508    HB2  ASN  67           HB2      ASN  67 -12.143  -7.874  -3.945
  509    HB3  ASN  67           HB1      ASN  67 -10.813  -8.855  -3.338
  510   HD21  ASN  67          HD21      ASN  67 -10.207  -7.385  -1.794
  511   HD22  ASN  67          HD22      ASN  67  -9.465  -5.872  -2.174
  512    H    GLU  68           HN       GLU  68  -9.465 -10.593  -4.714
  513    HA   GLU  68           HA       GLU  68 -11.591 -12.506  -5.376
  514    HB2  GLU  68           HB2      GLU  68 -10.001 -12.532  -7.238
  515    HB3  GLU  68           HB1      GLU  68  -8.665 -12.786  -6.120
  516    HG2  GLU  68           HG2      GLU  68  -9.237 -14.893  -7.189
  517    HG3  GLU  68           HG1      GLU  68  -9.665 -14.968  -5.477
  518    H    ASP  69           HN       ASP  69  -8.358 -13.471  -4.408
  519    HA   ASP  69           HA       ASP  69  -8.768 -13.485  -1.616
  520    HB2  ASP  69           HB2      ASP  69  -9.055 -15.946  -1.285
  521    HB3  ASP  69           HB1      ASP  69 -10.448 -15.206  -2.073
  522    H    SER  70           HN       SER  70  -6.807 -13.507  -0.745
  523    HA   SER  70           HA       SER  70  -4.532 -13.635  -0.566
  524    HG   SER  70           HG       SER  70  -2.749 -15.431  -1.297
  525    HB2  SER  70           HB2      SER  70  -5.231 -16.000  -0.089
  526    HB3  SER  70           HB1      SER  70  -4.945 -16.376  -1.788
  527    H    PHE  71           HN       PHE  71  -3.697 -12.124  -1.953
  528    HA   PHE  71           HA       PHE  71  -2.375 -13.159  -4.286
  529    HD1  PHE  71           HD1      PHE  71  -6.356 -12.770  -3.949
  530    HD2  PHE  71           HD2      PHE  71  -4.227  -9.253  -5.074
  531    HE1  PHE  71           HE1      PHE  71  -8.227 -11.385  -3.132
  532    HE2  PHE  71           HE2      PHE  71  -6.098  -7.864  -4.269
  533    HZ   PHE  71           HZ       PHE  71  -8.172  -8.982  -3.386
  534    HB2  PHE  71           HB2      PHE  71  -3.482 -11.408  -5.825
  535    HB3  PHE  71           HB1      PHE  71  -4.395 -12.864  -5.475
  536    H    GLY  72           HN       GLY  72  -1.040 -11.539  -5.408
  537    HA2  GLY  72           HA2      GLY  72  -0.660  -8.955  -4.269
  538    HA3  GLY  72           HA1      GLY  72   0.512 -10.080  -3.670
  539    H    TYR  73           HN       TYR  73   2.063  -8.685  -4.564
  540    HA   TYR  73           HA       TYR  73   2.380  -9.020  -7.469
  541    HD1  TYR  73           HD2      TYR  73   1.830  -6.620  -4.158
  542    HD2  TYR  73           HD1      TYR  73   0.963  -6.005  -8.288
  543    HE1  TYR  73           HE2      TYR  73  -0.265  -5.456  -3.554
  544    HE2  TYR  73           HE1      TYR  73  -1.125  -4.847  -7.679
  545    HH   TYR  73           HH       TYR  73  -1.796  -3.806  -4.545
  546    HB2  TYR  73           HB2      TYR  73   3.626  -6.731  -6.010
  547    HB3  TYR  73           HB1      TYR  73   3.087  -6.811  -7.678
  548    H    ASP  74           HN       ASP  74   4.547  -8.825  -8.259
  549    HA   ASP  74           HA       ASP  74   6.546 -10.065  -6.483
  550    HB2  ASP  74           HB2      ASP  74   5.869 -11.573  -8.265
  551    HB3  ASP  74           HB1      ASP  74   6.054 -10.297  -9.460
  552    H    ILE  75           HN       ILE  75   7.865  -8.439  -5.820
  553    HA   ILE  75           HA       ILE  75   8.626  -6.332  -7.694
  554    HB   ILE  75           HB       ILE  75   9.431  -6.596  -4.816
  555   HG12  ILE  75          HG12      ILE  75   7.767  -4.772  -4.434
  556   HG13  ILE  75          HG11      ILE  75   7.094  -5.100  -6.018
  557   HG21  ILE  75          HG21      ILE  75   9.367  -4.185  -6.602
  558   HG22  ILE  75          HG22      ILE  75  10.814  -5.125  -6.247
  559   HG23  ILE  75          HG23      ILE  75   9.979  -4.254  -4.954
  560   HD11  ILE  75          HD11      ILE  75   7.272  -7.103  -3.794
  561   HD12  ILE  75          HD12      ILE  75   6.359  -7.237  -5.296
  562   HD13  ILE  75          HD13      ILE  75   5.885  -6.057  -4.071
  563    HA   PRO  76           HA       PRO  76  12.414  -8.856  -7.989
  564    HB2  PRO  76           HB2      PRO  76  13.282  -8.118 -10.369
  565    HB3  PRO  76           HB1      PRO  76  11.828  -9.118 -10.243
  566    HG2  PRO  76           HG2      PRO  76  12.040  -6.133 -10.660
  567    HG3  PRO  76           HG1      PRO  76  10.987  -7.294 -11.501
  568    HD2  PRO  76           HD2      PRO  76  10.166  -5.733  -9.358
  569    HD3  PRO  76           HD1      PRO  76   9.417  -7.291  -9.771
  570    H    ILE  77           HN       ILE  77  14.139  -8.280  -6.809
  571    HA   ILE  77           HA       ILE  77  15.471  -5.736  -7.439
  572    HB   ILE  77           HB       ILE  77  15.418  -6.649  -4.585
  573   HG12  ILE  77          HG12      ILE  77  13.373  -4.788  -5.794
  574   HG13  ILE  77          HG11      ILE  77  13.070  -6.444  -5.354
  575   HG21  ILE  77          HG21      ILE  77  15.561  -3.859  -5.722
  576   HG22  ILE  77          HG22      ILE  77  16.971  -4.873  -5.464
  577   HG23  ILE  77          HG23      ILE  77  15.985  -4.383  -4.092
  578   HD11  ILE  77          HD11      ILE  77  12.255  -4.902  -3.661
  579   HD12  ILE  77          HD12      ILE  77  13.887  -4.272  -3.459
  580   HD13  ILE  77          HD13      ILE  77  13.528  -5.941  -3.026
  581    H    LYS  78           HN       LYS  78  17.656  -5.665  -7.038
  582    HA   LYS  78           HA       LYS  78  19.039  -8.048  -6.096
  583    HB2  LYS  78           HB2      LYS  78  19.549  -6.736  -8.788
  584    HB3  LYS  78           HB1      LYS  78  20.611  -7.931  -8.054
  585    HG2  LYS  78           HG2      LYS  78  18.804  -9.601  -8.143
  586    HG3  LYS  78           HG1      LYS  78  17.729  -8.401  -8.862
  587    HD2  LYS  78           HD2      LYS  78  19.258  -8.219 -10.810
  588    HD3  LYS  78           HD1      LYS  78  20.308  -9.442 -10.089
  589    HE2  LYS  78           HE2      LYS  78  18.461 -11.078 -10.190
  590    HE3  LYS  78           HE1      LYS  78  17.421  -9.857 -10.921
  591    HZ1  LYS  78           HZ1      LYS  78  18.961  -9.732 -12.788
  592    HZ2  LYS  78           HZ2      LYS  78  18.357 -11.299 -12.594
  593    HZ3  LYS  78           HZ3      LYS  78  19.929 -10.933 -12.090
  594    H    GLU  79           HN       GLU  79  18.511  -5.605  -4.887
  595    HA   GLU  79           HA       GLU  79  21.185  -4.408  -4.744
  596    HB2  GLU  79           HB2      GLU  79  18.509  -3.101  -5.173
  597    HB3  GLU  79           HB1      GLU  79  19.796  -2.223  -4.325
  598    HG2  GLU  79           HG2      GLU  79  20.124  -3.421  -7.081
  599    HG3  GLU  79           HG1      GLU  79  19.679  -1.737  -6.788
  600    H    GLU  80           HN       GLU  80  21.818  -3.825  -2.663
  601    HA   GLU  80           HA       GLU  80  19.930  -4.600  -0.558
  602    HB2  GLU  80           HB2      GLU  80  22.946  -4.627  -0.570
  603    HB3  GLU  80           HB1      GLU  80  21.983  -4.904   0.872
  604    HG2  GLU  80           HG2      GLU  80  21.752  -7.080   0.306
  605    HG3  GLU  80           HG1      GLU  80  21.053  -6.620  -1.241
  606    H    GLY  81           HN       GLY  81  19.771  -3.429   1.321
  607    HA2  GLY  81           HA2      GLY  81  20.947  -1.246   2.302
  608    HA3  GLY  81           HA1      GLY  81  20.059  -0.554   0.945
  609    H    GLU  82           HN       GLU  82  18.668   0.683   2.494
  610    HA   GLU  82           HA       GLU  82  16.935  -1.144   4.016
  611    HB2  GLU  82           HB2      GLU  82  17.067   1.860   4.236
  612    HB3  GLU  82           HB1      GLU  82  16.249   0.770   5.337
  613    HG2  GLU  82           HG2      GLU  82  18.584  -0.230   5.768
  614    HG3  GLU  82           HG1      GLU  82  19.202   1.235   5.003
  615    H    TYR  83           HN       TYR  83  15.197  -1.783   2.906
  616    HA   TYR  83           HA       TYR  83  14.064   0.077   0.947
  617    HD1  TYR  83           HD1      TYR  83  16.217  -2.840   0.915
  618    HD2  TYR  83           HD2      TYR  83  13.281  -1.593  -1.908
  619    HE1  TYR  83           HE1      TYR  83  17.822  -3.162  -0.904
  620    HE2  TYR  83           HE2      TYR  83  14.898  -1.912  -3.727
  621    HH   TYR  83           HH       TYR  83  17.790  -3.579  -3.327
  622    HB2  TYR  83           HB2      TYR  83  13.646  -2.887   1.377
  623    HB3  TYR  83           HB1      TYR  83  12.632  -1.939   0.308
  624    H    VAL  84           HN       VAL  84  12.268   1.132   1.333
  625    HA   VAL  84           HA       VAL  84  10.868   0.396   3.807
  626    HB   VAL  84           HB       VAL  84  11.103   3.150   2.598
  627   HG11  VAL  84          HG11      VAL  84   9.957   3.949   4.543
  628   HG12  VAL  84          HG12      VAL  84  10.094   2.387   5.346
  629   HG13  VAL  84          HG13      VAL  84   9.013   2.574   3.968
  630   HG21  VAL  84          HG21      VAL  84  13.186   2.025   3.571
  631   HG22  VAL  84          HG22      VAL  84  12.384   2.158   5.132
  632   HG23  VAL  84          HG23      VAL  84  12.756   3.602   4.212
  633    H    LEU  85           HN       LEU  85   9.047  -0.508   3.510
  634    HA   LEU  85           HA       LEU  85   7.516   0.117   1.108
  635    HG   LEU  85           HG       LEU  85   5.807  -1.552   0.477
  636    HB2  LEU  85           HB2      LEU  85   8.067  -2.263   1.672
  637    HB3  LEU  85           HB1      LEU  85   7.111  -2.098   3.118
  638   HD11  LEU  85          HD11      LEU  85   6.756  -3.635  -0.034
  639   HD12  LEU  85          HD12      LEU  85   5.122  -3.987   0.525
  640   HD13  LEU  85          HD13      LEU  85   6.493  -4.250   1.598
  641   HD21  LEU  85          HD21      LEU  85   3.838  -2.029   1.585
  642   HD22  LEU  85          HD22      LEU  85   4.786  -1.217   2.826
  643   HD23  LEU  85          HD23      LEU  85   4.645  -2.972   2.833
  644    H    VAL  86           HN       VAL  86   6.330   1.830   1.414
  645    HA   VAL  86           HA       VAL  86   4.642   1.970   3.819
  646    HB   VAL  86           HB       VAL  86   6.038   3.927   3.809
  647   HG11  VAL  86          HG11      VAL  86   6.115   5.415   1.761
  648   HG12  VAL  86          HG12      VAL  86   5.343   4.103   0.874
  649   HG13  VAL  86          HG13      VAL  86   6.935   3.861   1.586
  650   HG21  VAL  86          HG21      VAL  86   3.672   4.405   4.281
  651   HG22  VAL  86          HG22      VAL  86   3.367   4.643   2.562
  652   HG23  VAL  86          HG23      VAL  86   4.416   5.762   3.430
  653    H    LEU  87           HN       LEU  87   2.448   2.111   3.530
  654    HA   LEU  87           HA       LEU  87   1.473   2.551   0.834
  655    HG   LEU  87           HG       LEU  87  -0.410  -0.128   2.773
  656    HB2  LEU  87           HB2      LEU  87   0.370   0.478   0.553
  657    HB3  LEU  87           HB1      LEU  87   2.035   0.134   1.010
  658   HD11  LEU  87          HD11      LEU  87   1.212  -2.039   1.143
  659   HD12  LEU  87          HD12      LEU  87  -0.519  -2.003   1.473
  660   HD13  LEU  87          HD13      LEU  87   0.599  -2.575   2.707
  661   HD21  LEU  87          HD21      LEU  87   1.199  -1.222   4.348
  662   HD22  LEU  87          HD22      LEU  87   1.379   0.523   4.186
  663   HD23  LEU  87          HD23      LEU  87   2.505  -0.557   3.377
  664    H    LYS  88           HN       LYS  88  -0.482   3.330   0.666
  665    HA   LYS  88           HA       LYS  88  -1.862   3.931   3.174
  666    HB2  LYS  88           HB2      LYS  88  -1.384   5.501   0.941
  667    HB3  LYS  88           HB1      LYS  88  -3.070   5.046   0.717
  668    HG2  LYS  88           HG2      LYS  88  -3.255   7.025   1.901
  669    HG3  LYS  88           HG1      LYS  88  -3.357   5.826   3.186
  670    HD2  LYS  88           HD2      LYS  88  -0.933   6.148   3.653
  671    HD3  LYS  88           HD1      LYS  88  -0.864   7.377   2.394
  672    HE2  LYS  88           HE2      LYS  88  -2.439   8.776   3.632
  673    HE3  LYS  88           HE1      LYS  88  -2.606   7.533   4.869
  674    HZ1  LYS  88           HZ1      LYS  88  -0.150   9.067   4.214
  675    HZ2  LYS  88           HZ2      LYS  88  -0.208   7.790   5.320
  676    HZ3  LYS  88           HZ3      LYS  88  -1.087   9.205   5.617
  677    H    PHE  89           HN       PHE  89  -3.574   2.834   3.826
  678    HA   PHE  89           HA       PHE  89  -4.912   1.093   1.870
  679    HD1  PHE  89           HD1      PHE  89  -5.403  -1.291   1.863
  680    HD2  PHE  89           HD2      PHE  89  -2.601  -0.607   5.022
  681    HE1  PHE  89           HE1      PHE  89  -4.168  -3.296   1.209
  682    HE2  PHE  89           HE2      PHE  89  -1.364  -2.626   4.363
  683    HZ   PHE  89           HZ       PHE  89  -2.248  -4.024   2.423
  684    HB2  PHE  89           HB2      PHE  89  -4.344   0.857   4.794
  685    HB3  PHE  89           HB1      PHE  89  -5.838   0.156   4.213
  686    H    ALA  90           HN       ALA  90  -7.143   1.130   1.655
  687    HA   ALA  90           HA       ALA  90  -8.652   3.015   3.329
  688    HB1  ALA  90           HB1      ALA  90  -9.028   4.537   1.706
  689    HB2  ALA  90           HB2      ALA  90  -9.535   3.282   0.587
  690    HB3  ALA  90           HB3      ALA  90  -7.826   3.693   0.729
  691    H    GLU  91           HN       GLU  91 -10.946   2.638   3.309
  692    HA   GLU  91           HA       GLU  91 -11.886   0.234   1.944
  693    HB2  GLU  91           HB2      GLU  91 -11.036  -0.551   4.135
  694    HB3  GLU  91           HB1      GLU  91 -12.085   0.602   4.945
  695    HG2  GLU  91           HG2      GLU  91 -14.056  -0.554   3.976
  696    HG3  GLU  91           HG1      GLU  91 -12.973  -1.758   3.279
  697    H    VAL  92           HN       VAL  92 -14.040   0.237   1.486
  698    HA   VAL  92           HA       VAL  92 -15.762   2.273   2.666
  699    HB   VAL  92           HB       VAL  92 -16.598   2.960   0.390
  700   HG11  VAL  92          HG11      VAL  92 -13.698   3.553   1.057
  701   HG12  VAL  92          HG12      VAL  92 -15.106   4.460   1.608
  702   HG13  VAL  92          HG13      VAL  92 -14.659   4.471  -0.100
  703   HG21  VAL  92          HG21      VAL  92 -14.074   1.569  -0.550
  704   HG22  VAL  92          HG22      VAL  92 -15.146   2.545  -1.554
  705   HG23  VAL  92          HG23      VAL  92 -15.722   1.025  -0.865
  706    H    TYR  93           HN       TYR  93 -18.051   2.040   1.650
  707    HA   TYR  93           HA       TYR  93 -19.920   0.777   1.380
  708    HD1  TYR  93           HD1      TYR  93 -20.205   1.431  -1.212
  709    HD2  TYR  93           HD2      TYR  93 -20.489  -2.747  -0.396
  710    HE1  TYR  93           HE1      TYR  93 -22.304   1.317  -2.503
  711    HE2  TYR  93           HE2      TYR  93 -22.586  -2.857  -1.695
  712    HH   TYR  93           HH       TYR  93 -23.628  -0.344  -3.716
  713    HB2  TYR  93           HB2      TYR  93 -18.149  -0.141  -0.516
  714    HB3  TYR  93           HB1      TYR  93 -18.604  -1.618   0.319
  715    H    PHE  94           HN       PHE  94 -17.740   0.238   3.596
  716    HA   PHE  94           HA       PHE  94 -19.336  -1.775   4.951
  717    HD1  PHE  94           HD2      PHE  94 -18.986  -4.609   5.192
  718    HD2  PHE  94           HD1      PHE  94 -16.687  -2.845   2.058
  719    HE1  PHE  94           HE2      PHE  94 -19.725  -6.390   3.651
  720    HE2  PHE  94           HE1      PHE  94 -17.420  -4.621   0.515
  721    HZ   PHE  94           HZ       PHE  94 -18.942  -6.397   1.310
  722    HB2  PHE  94           HB2      PHE  94 -16.401  -2.122   4.327
  723    HB3  PHE  94           HB1      PHE  94 -17.176  -2.968   5.656
  724    H    ALA  95           HN       ALA  95 -19.808  -0.840   6.838
  725    HA   ALA  95           HA       ALA  95 -17.708   0.759   8.155
  726    HB1  ALA  95           HB1      ALA  95 -19.530   2.188   7.321
  727    HB2  ALA  95           HB2      ALA  95 -19.485   2.186   9.088
  728    HB3  ALA  95           HB3      ALA  95 -20.696   1.230   8.233
  729    H    GLN  96           HN       GLN  96 -16.944  -0.850   9.486
  730    HA   GLN  96           HA       GLN  96 -18.353  -1.249  11.914
  731    HB2  GLN  96           HB2      GLN  96 -19.451  -2.912  10.283
  732    HB3  GLN  96           HB1      GLN  96 -17.933  -3.795  10.357
  733    HG2  GLN  96           HG2      GLN  96 -18.198  -3.943  12.836
  734    HG3  GLN  96           HG1      GLN  96 -19.792  -3.209  12.667
  735   HE21  GLN  96          HE21      GLN  96 -20.311  -4.614  10.133
  736   HE22  GLN  96          HE22      GLN  96 -20.663  -6.246  10.570
  737    H    SER  97           HN       SER  97 -17.069  -2.193  13.539
  738    HA   SER  97           HA       SER  97 -14.220  -2.395  12.820
  739    HG   SER  97           HG       SER  97 -15.469  -1.676  16.551
  740    HB2  SER  97           HB2      SER  97 -13.830  -1.839  15.261
  741    HB3  SER  97           HB1      SER  97 -14.631  -0.552  14.354
  742    H    GLN  98           HN       GLN  98 -12.899  -3.913  13.981
  743    HA   GLN  98           HA       GLN  98 -12.380  -6.067  14.519
  744    HB2  GLN  98           HB2      GLN  98 -14.618  -5.447  16.453
  745    HB3  GLN  98           HB1      GLN  98 -13.671  -6.928  16.542
  746    HG2  GLN  98           HG2      GLN  98 -12.573  -4.116  16.762
  747    HG3  GLN  98           HG1      GLN  98 -12.806  -5.239  18.103
  748   HE21  GLN  98          HE21      GLN  98 -11.906  -7.555  16.573
  749   HE22  GLN  98          HE22      GLN  98 -10.194  -7.400  16.431
  750    H    GLN  99           HN       GLN  99 -14.174  -5.818  12.312
  751    HA   GLN  99           HA       GLN  99 -15.484  -8.446  12.475
  752    HB2  GLN  99           HB2      GLN  99 -17.173  -6.582  12.612
  753    HB3  GLN  99           HB1      GLN  99 -16.631  -6.050  11.021
  754    HG2  GLN  99           HG2      GLN  99 -18.655  -7.368  10.774
  755    HG3  GLN  99           HG1      GLN  99 -17.291  -8.263  10.097
  756   HE21  GLN  99          HE21      GLN  99 -19.618  -8.088  12.663
  757   HE22  GLN  99          HE22      GLN  99 -19.353  -9.676  13.288
  758    H    LYS 100           HN       LYS 100 -14.317  -5.856  10.375
  759    HA   LYS 100           HA       LYS 100 -13.688  -7.827   8.299
  760    HB2  LYS 100           HB2      LYS 100 -13.769  -4.798   8.237
  761    HB3  LYS 100           HB1      LYS 100 -13.295  -5.794   6.866
  762    HG2  LYS 100           HG2      LYS 100 -15.950  -6.300   8.141
  763    HG3  LYS 100           HG1      LYS 100 -15.778  -4.883   7.102
  764    HD2  LYS 100           HD2      LYS 100 -14.922  -7.628   6.169
  765    HD3  LYS 100           HD1      LYS 100 -16.597  -7.090   6.010
  766    HE2  LYS 100           HE2      LYS 100 -15.319  -6.691   3.934
  767    HE3  LYS 100           HE1      LYS 100 -15.858  -5.174   4.650
  768    HZ1  LYS 100           HZ1      LYS 100 -13.545  -5.126   3.859
  769    HZ2  LYS 100           HZ2      LYS 100 -13.139  -6.313   4.995
  770    HZ3  LYS 100           HZ3      LYS 100 -13.674  -4.794   5.512
  771    H    VAL 101           HN       VAL 101 -11.874  -8.720   9.341
  772    HA   VAL 101           HA       VAL 101  -9.581  -6.899   9.642
  773    HB   VAL 101           HB       VAL 101  -8.731  -8.227  11.361
  774   HG11  VAL 101          HG11      VAL 101 -11.714  -8.711  11.548
  775   HG12  VAL 101          HG12      VAL 101 -10.885  -7.240  12.053
  776   HG13  VAL 101          HG13      VAL 101 -10.572  -8.764  12.891
  777   HG21  VAL 101          HG21      VAL 101  -8.634 -10.348  10.177
  778   HG22  VAL 101          HG22      VAL 101 -10.385 -10.514  10.265
  779   HG23  VAL 101          HG23      VAL 101  -9.421 -10.603  11.738
  780    H    PHE 102           HN       PHE 102  -7.621  -7.398   8.675
  781    HA   PHE 102           HA       PHE 102  -7.677  -9.591   6.695
  782    HD1  PHE 102           HD1      PHE 102  -8.832  -9.186   4.630
  783    HD2  PHE 102           HD2      PHE 102  -8.173  -5.198   5.991
  784    HE1  PHE 102           HE1      PHE 102 -10.997  -8.511   3.680
  785    HE2  PHE 102           HE2      PHE 102 -10.336  -4.515   5.033
  786    HZ   PHE 102           HZ       PHE 102 -11.751  -6.170   3.877
  787    HB2  PHE 102           HB2      PHE 102  -6.558  -6.817   6.404
  788    HB3  PHE 102           HB1      PHE 102  -6.394  -8.067   5.209
  789    H    ASP 103           HN       ASP 103  -5.242  -9.641   5.683
  790    HA   ASP 103           HA       ASP 103  -3.323  -9.407   7.867
  791    HB2  ASP 103           HB2      ASP 103  -3.922 -11.710   8.057
  792    HB3  ASP 103           HB1      ASP 103  -3.862 -11.930   6.308
  793    H    VAL 104           HN       VAL 104  -1.196  -9.068   7.289
  794    HA   VAL 104           HA       VAL 104  -0.688  -8.631   4.425
  795    HB   VAL 104           HB       VAL 104  -1.046  -6.664   6.458
  796   HG11  VAL 104          HG11      VAL 104   1.023  -5.345   6.159
  797   HG12  VAL 104          HG12      VAL 104   1.731  -6.701   5.283
  798   HG13  VAL 104          HG13      VAL 104   1.299  -6.883   6.983
  799   HG21  VAL 104          HG21      VAL 104  -0.205  -6.411   3.551
  800   HG22  VAL 104          HG22      VAL 104  -0.767  -5.085   4.559
  801   HG23  VAL 104          HG23      VAL 104  -1.861  -6.408   4.166
  802    H    ARG 105           HN       ARG 105   1.340  -9.103   3.692
  803    HA   ARG 105           HA       ARG 105   3.481  -9.622   5.611
  804    HE   ARG 105           HE       ARG 105  -0.543 -13.519   4.057
  805    HB2  ARG 105           HB2      ARG 105   3.559 -11.694   3.623
  806    HB3  ARG 105           HB1      ARG 105   3.456 -11.884   5.363
  807    HG2  ARG 105           HG2      ARG 105   1.017 -11.727   5.252
  808    HG3  ARG 105           HG1      ARG 105   1.097 -11.450   3.515
  809    HD2  ARG 105           HD2      ARG 105   1.837 -13.668   3.091
  810    HD3  ARG 105           HD1      ARG 105   2.265 -13.933   4.779
  811   HH11  ARG 105          HH11      ARG 105   2.008 -15.582   5.233
  812   HH12  ARG 105          HH12      ARG 105   0.927 -16.769   5.882
  813   HH21  ARG 105          HH21      ARG 105  -1.976 -15.076   4.925
  814   HH22  ARG 105          HH22      ARG 105  -1.335 -16.484   5.706
  815    H    VAL 106           HN       VAL 106   5.552  -9.579   4.874
  816    HA   VAL 106           HA       VAL 106   5.921  -8.540   2.168
  817    HB   VAL 106           HB       VAL 106   7.915  -7.346   2.925
  818   HG11  VAL 106          HG11      VAL 106   5.720  -6.212   3.080
  819   HG12  VAL 106          HG12      VAL 106   6.822  -5.665   4.345
  820   HG13  VAL 106          HG13      VAL 106   5.539  -6.810   4.728
  821   HG21  VAL 106          HG21      VAL 106   8.718  -8.799   4.679
  822   HG22  VAL 106          HG22      VAL 106   7.250  -8.541   5.619
  823   HG23  VAL 106          HG23      VAL 106   8.387  -7.216   5.391
  824    H    ASN 107           HN       ASN 107   6.969  -9.745   0.810
  825    HA   ASN 107           HA       ASN 107   7.952 -11.569  -0.073
  826    HB2  ASN 107           HB2      ASN 107   9.904 -10.202   1.194
  827    HB3  ASN 107           HB1      ASN 107  10.020 -11.774   1.950
  828   HD21  ASN 107          HD21      ASN 107  12.056 -12.007   1.058
  829   HD22  ASN 107          HD22      ASN 107  12.271 -12.472  -0.591
  830    H    GLY 108           HN       GLY 108   6.003 -11.922   1.995
  831    HA2  GLY 108           HA2      GLY 108   4.968 -13.966   2.506
  832    HA3  GLY 108           HA1      GLY 108   6.537 -14.742   2.492
  833    H    HIS 109           HN       HIS 109   6.237 -11.764   4.220
  834    HA   HIS 109           HA       HIS 109   6.295 -13.297   6.736
  835    HD1  HIS 109           HD1      HIS 109   8.762 -13.628   8.266
  836    HD2  HIS 109           HD2      HIS 109   9.712 -12.451   4.387
  837    HE1  HIS 109           HE1      HIS 109  10.693 -15.081   7.576
  838    HE2  HIS 109           HE2      HIS 109  11.119 -14.477   5.169
  839    HB2  HIS 109           HB2      HIS 109   7.877 -10.956   5.758
  840    HB3  HIS 109           HB1      HIS 109   7.731 -11.291   7.459
  841    H    THR 110           HN       THR 110   4.364 -12.947   7.785
  842    HA   THR 110           HA       THR 110   2.724 -10.697   7.431
  843    HB   THR 110           HB       THR 110   1.649 -11.308   9.616
  844    HG1  THR 110           HG1      THR 110   3.552 -12.364  10.489
  845   HG21  THR 110          HG21      THR 110   0.851 -13.577   8.702
  846   HG22  THR 110          HG22      THR 110   1.943 -13.275   7.352
  847   HG23  THR 110          HG23      THR 110   0.614 -12.161   7.676
  848    H    VAL 111           HN       VAL 111   2.979  -8.696   8.014
  849    HA   VAL 111           HA       VAL 111   4.638  -8.128  10.373
  850    HB   VAL 111           HB       VAL 111   4.057  -6.200   8.128
  851   HG11  VAL 111          HG11      VAL 111   6.314  -6.209  10.146
  852   HG12  VAL 111          HG12      VAL 111   4.791  -5.360  10.407
  853   HG13  VAL 111          HG13      VAL 111   5.841  -4.898   9.071
  854   HG21  VAL 111          HG21      VAL 111   6.379  -8.102   8.463
  855   HG22  VAL 111          HG22      VAL 111   6.375  -6.751   7.337
  856   HG23  VAL 111          HG23      VAL 111   5.217  -8.069   7.139
  857    H    VAL 112           HN       VAL 112   1.607  -7.587   8.725
  858    HA   VAL 112           HA       VAL 112   0.603  -6.416  11.213
  859    HB   VAL 112           HB       VAL 112  -0.453  -5.290   8.625
  860   HG11  VAL 112          HG11      VAL 112  -1.121  -3.433  10.059
  861   HG12  VAL 112          HG12      VAL 112  -0.248  -4.123  11.420
  862   HG13  VAL 112          HG13      VAL 112  -1.669  -4.949  10.780
  863   HG21  VAL 112          HG21      VAL 112   1.921  -4.217  10.163
  864   HG22  VAL 112          HG22      VAL 112   1.095  -3.385   8.847
  865   HG23  VAL 112          HG23      VAL 112   1.958  -4.892   8.539
  866    H    LYS 113           HN       LYS 113  -0.400  -8.306  11.724
  867    HA   LYS 113           HA       LYS 113  -2.378  -9.268   9.831
  868    HB2  LYS 113           HB2      LYS 113  -2.434 -11.326  11.040
  869    HB3  LYS 113           HB1      LYS 113  -0.743 -10.883  10.832
  870    HG2  LYS 113           HG2      LYS 113  -0.480 -10.322  13.102
  871    HG3  LYS 113           HG1      LYS 113  -2.219 -10.144  13.346
  872    HD2  LYS 113           HD2      LYS 113  -1.548 -12.180  14.436
  873    HD3  LYS 113           HD1      LYS 113  -2.441 -12.637  12.978
  874    HE2  LYS 113           HE2      LYS 113  -0.374 -13.997  13.323
  875    HE3  LYS 113           HE1      LYS 113  -0.348 -13.101  11.805
  876    HZ1  LYS 113           HZ1      LYS 113   1.764 -12.965  12.965
  877    HZ2  LYS 113           HZ2      LYS 113   1.010 -12.277  14.314
  878    HZ3  LYS 113           HZ3      LYS 113   1.051 -11.436  12.847
  879    H    ASP 114           HN       ASP 114  -4.372  -9.181  10.110
  880    HA   ASP 114           HA       ASP 114  -6.443  -8.970  11.047
  881    HB2  ASP 114           HB2      ASP 114  -5.069  -7.890  13.524
  882    HB3  ASP 114           HB1      ASP 114  -6.801  -8.161  13.363
  883    H    LEU 115           HN       LEU 115  -4.901  -7.190   9.411
  884    HA   LEU 115           HA       LEU 115  -5.059  -4.531  10.109
  885    HG   LEU 115           HG       LEU 115  -3.054  -4.069   8.507
  886    HB2  LEU 115           HB2      LEU 115  -4.438  -5.946   7.779
  887    HB3  LEU 115           HB1      LEU 115  -5.721  -4.844   7.327
  888   HD11  LEU 115          HD11      LEU 115  -3.035  -4.686   6.131
  889   HD12  LEU 115          HD12      LEU 115  -2.649  -2.994   6.427
  890   HD13  LEU 115          HD13      LEU 115  -4.245  -3.438   5.828
  891   HD21  LEU 115          HD21      LEU 115  -4.140  -2.299   9.354
  892   HD22  LEU 115          HD22      LEU 115  -5.580  -2.587   8.377
  893   HD23  LEU 115          HD23      LEU 115  -4.194  -1.750   7.681
  894    H    ASP 116           HN       ASP 116  -6.875  -3.961  11.182
  895    HA   ASP 116           HA       ASP 116  -9.426  -4.158   9.756
  896    HB2  ASP 116           HB2      ASP 116 -10.419  -3.432  11.947
  897    HB3  ASP 116           HB1      ASP 116  -9.494  -4.921  12.084
  898    H    ILE 117           HN       ILE 117  -8.865  -2.638   8.200
  899    HA   ILE 117           HA       ILE 117  -7.738  -0.159   8.524
  900    HB   ILE 117           HB       ILE 117  -9.906  -0.853   6.535
  901   HG12  ILE 117          HG12      ILE 117  -6.905  -1.091   6.205
  902   HG13  ILE 117          HG11      ILE 117  -7.952  -2.449   6.587
  903   HG21  ILE 117          HG21      ILE 117  -9.388   1.572   6.719
  904   HG22  ILE 117          HG22      ILE 117  -8.944   0.903   5.146
  905   HG23  ILE 117          HG23      ILE 117  -7.701   1.210   6.355
  906   HD11  ILE 117          HD11      ILE 117  -7.298  -2.198   4.179
  907   HD12  ILE 117          HD12      ILE 117  -8.309  -0.753   4.136
  908   HD13  ILE 117          HD13      ILE 117  -9.029  -2.321   4.491
  909    H    PHE 118           HN       PHE 118 -11.236  -0.921   8.605
  910    HA   PHE 118           HA       PHE 118 -12.131   1.708   8.943
  911    HD1  PHE 118           HD1      PHE 118 -14.800   1.843   7.855
  912    HD2  PHE 118           HD2      PHE 118 -14.677   0.280  11.823
  913    HE1  PHE 118           HE1      PHE 118 -16.693   3.294   8.481
  914    HE2  PHE 118           HE2      PHE 118 -16.570   1.725  12.457
  915    HZ   PHE 118           HZ       PHE 118 -17.581   3.237  10.785
  916    HB2  PHE 118           HB2      PHE 118 -13.591  -0.249   8.386
  917    HB3  PHE 118           HB1      PHE 118 -13.440  -0.783  10.054
  918    H    ASP 119           HN       ASP 119 -11.585  -0.775  11.450
  919    HA   ASP 119           HA       ASP 119 -12.159   0.806  13.662
  920    HB2  ASP 119           HB2      ASP 119 -11.769  -1.683  13.661
  921    HB3  ASP 119           HB1      ASP 119 -10.044  -1.350  13.554
  922    H    ARG 120           HN       ARG 120  -9.313   0.787  11.647
  923    HA   ARG 120           HA       ARG 120  -7.589   2.028  13.542
  924    HE   ARG 120           HE       ARG 120  -5.339  -1.716  12.871
  925    HB2  ARG 120           HB2      ARG 120  -7.411   1.753  10.541
  926    HB3  ARG 120           HB1      ARG 120  -6.133   2.458  11.523
  927    HG2  ARG 120           HG2      ARG 120  -7.140  -0.275  12.220
  928    HG3  ARG 120           HG1      ARG 120  -6.050  -0.102  10.841
  929    HD2  ARG 120           HD2      ARG 120  -4.320   0.821  12.241
  930    HD3  ARG 120           HD1      ARG 120  -5.420   0.969  13.608
  931   HH11  ARG 120          HH11      ARG 120  -3.209   0.717  14.173
  932   HH12  ARG 120          HH12      ARG 120  -2.240  -0.420  15.050
  933   HH21  ARG 120          HH21      ARG 120  -4.069  -3.216  14.027
  934   HH22  ARG 120          HH22      ARG 120  -2.728  -2.652  14.966
  935    H    VAL 121           HN       VAL 121  -9.064   3.392  10.549
  936    HA   VAL 121           HA       VAL 121  -8.735   6.038  11.805
  937    HB   VAL 121           HB       VAL 121  -9.125   6.878   9.388
  938   HG11  VAL 121          HG11      VAL 121  -6.695   6.449   8.826
  939   HG12  VAL 121          HG12      VAL 121  -6.618   5.411  10.247
  940   HG13  VAL 121          HG13      VAL 121  -6.963   7.131  10.431
  941   HG21  VAL 121          HG21      VAL 121  -8.350   3.999   8.845
  942   HG22  VAL 121          HG22      VAL 121  -8.429   5.279   7.636
  943   HG23  VAL 121          HG23      VAL 121  -9.900   4.742   8.452
  944    H    GLY 122           HN       GLY 122 -11.077   4.059  10.007
  945    HA2  GLY 122           HA2      GLY 122 -13.387   4.163  10.856
  946    HA3  GLY 122           HA1      GLY 122 -13.171   5.899  10.995
  947    H    HIS 123           HN       HIS 123 -14.771   6.583   9.669
  948    HA   HIS 123           HA       HIS 123 -15.615   5.471   7.280
  949    HD1  HIS 123           HD1      HIS 123 -18.790   6.870   7.201
  950    HD2  HIS 123           HD2      HIS 123 -16.546   7.270  10.676
  951    HE1  HIS 123           HE1      HIS 123 -20.382   6.393   9.088
  952    HE2  HIS 123           HE2      HIS 123 -19.027   6.738  11.183
  953    HB2  HIS 123           HB2      HIS 123 -15.608   8.373   8.143
  954    HB3  HIS 123           HB1      HIS 123 -16.500   7.764   6.754
  955    H    SER 124           HN       SER 124 -14.399   4.995   5.587
  956    HA   SER 124           HA       SER 124 -12.724   5.048   4.043
  957    HG   SER 124           HG       SER 124 -15.349   7.012   2.915
  958    HB2  SER 124           HB2      SER 124 -13.730   7.900   3.888
  959    HB3  SER 124           HB1      SER 124 -12.705   7.142   2.672
  960    H    THR 125           HN       THR 125 -12.072   8.424   4.569
  961    HA   THR 125           HA       THR 125 -10.140   9.515   5.056
  962    HB   THR 125           HB       THR 125  -9.090   8.830   7.285
  963    HG1  THR 125           HG1      THR 125  -9.868   6.609   7.120
  964   HG21  THR 125          HG21      THR 125 -11.160   9.503   8.593
  965   HG22  THR 125          HG22      THR 125 -12.047   9.450   7.070
  966   HG23  THR 125          HG23      THR 125 -10.728  10.602   7.280
  967    H    ALA 126           HN       ALA 126  -7.707   9.050   5.899
  968    HA   ALA 126           HA       ALA 126  -6.714   7.020   4.012
  969    HB1  ALA 126           HB1      ALA 126  -6.051   9.664   4.219
  970    HB2  ALA 126           HB2      ALA 126  -5.011   8.453   3.480
  971    HB3  ALA 126           HB3      ALA 126  -4.775   8.922   5.162
  972    H    HIS 127           HN       HIS 127  -5.616   5.274   4.749
  973    HA   HIS 127           HA       HIS 127  -4.714   5.290   7.559
  974    HD1  HIS 127           HD1      HIS 127  -3.750   4.040   8.936
  975    HD2  HIS 127           HD2      HIS 127  -5.373   0.522   7.452
  976    HE1  HIS 127           HE1      HIS 127  -2.940   2.227  10.477
  977    HE2  HIS 127           HE2      HIS 127  -4.027   0.120   9.623
  978    HB2  HIS 127           HB2      HIS 127  -6.436   3.555   6.971
  979    HB3  HIS 127           HB1      HIS 127  -5.301   2.888   5.816
  980    H    ASP 128           HN       ASP 128  -2.570   4.658   8.021
  981    HA   ASP 128           HA       ASP 128  -0.876   4.148   5.674
  982    HB2  ASP 128           HB2      ASP 128   0.799   5.769   6.475
  983    HB3  ASP 128           HB1      ASP 128  -0.747   6.565   6.198
  984    H    GLU 129           HN       GLU 129   0.554   2.603   5.906
  985    HA   GLU 129           HA       GLU 129   1.502   1.913   8.603
  986    HB2  GLU 129           HB2      GLU 129   0.491   0.055   6.456
  987    HB3  GLU 129           HB1      GLU 129   1.517  -0.513   7.763
  988    HG2  GLU 129           HG2      GLU 129  -0.144  -0.075   9.387
  989    HG3  GLU 129           HG1      GLU 129  -1.043   0.977   8.291
  990    H    ILE 130           HN       ILE 130   3.635   2.056   8.731
  991    HA   ILE 130           HA       ILE 130   5.233   1.960   6.263
  992    HB   ILE 130           HB       ILE 130   6.100   3.060   8.937
  993   HG12  ILE 130          HG12      ILE 130   5.088   4.684   6.594
  994   HG13  ILE 130          HG11      ILE 130   4.038   4.186   7.915
  995   HG21  ILE 130          HG21      ILE 130   7.141   3.777   6.197
  996   HG22  ILE 130          HG22      ILE 130   7.789   2.414   7.101
  997   HG23  ILE 130          HG23      ILE 130   7.913   4.048   7.758
  998   HD11  ILE 130          HD11      ILE 130   6.542   5.807   8.293
  999   HD12  ILE 130          HD12      ILE 130   5.277   5.481   9.480
 1000   HD13  ILE 130          HD13      ILE 130   4.935   6.504   8.084
 1001    H    ILE 131           HN       ILE 131   6.884   0.509   6.014
 1002    HA   ILE 131           HA       ILE 131   7.549  -1.209   8.310
 1003    HB   ILE 131           HB       ILE 131   6.949  -2.236   5.544
 1004   HG12  ILE 131          HG12      ILE 131   5.379  -2.562   8.116
 1005   HG13  ILE 131          HG11      ILE 131   4.925  -1.512   6.780
 1006   HG21  ILE 131          HG21      ILE 131   8.675  -3.561   6.602
 1007   HG22  ILE 131          HG22      ILE 131   7.163  -4.468   6.647
 1008   HG23  ILE 131          HG23      ILE 131   7.743  -3.654   8.094
 1009   HD11  ILE 131          HD11      ILE 131   3.754  -3.742   6.932
 1010   HD12  ILE 131          HD12      ILE 131   5.283  -4.469   6.441
 1011   HD13  ILE 131          HD13      ILE 131   4.466  -3.330   5.375
 1012    HA   PRO 132           HA       PRO 132  11.501   0.097   6.202
 1013    HB2  PRO 132           HB2      PRO 132  12.433  -0.300   9.012
 1014    HB3  PRO 132           HB1      PRO 132  12.833   1.017   7.895
 1015    HG2  PRO 132           HG2      PRO 132  11.133   1.531   9.850
 1016    HG3  PRO 132           HG1      PRO 132  10.714   2.063   8.204
 1017    HD2  PRO 132           HD2      PRO 132   9.759  -0.432   9.649
 1018    HD3  PRO 132           HD1      PRO 132   8.791   0.801   8.803
 1019    H    ILE 133           HN       ILE 133  12.972  -1.328   5.389
 1020    HA   ILE 133           HA       ILE 133  13.214  -3.957   6.708
 1021    HB   ILE 133           HB       ILE 133  13.255  -3.603   3.718
 1022   HG12  ILE 133          HG12      ILE 133  10.862  -4.533   5.316
 1023   HG13  ILE 133          HG11      ILE 133  11.038  -2.882   4.731
 1024   HG21  ILE 133          HG21      ILE 133  12.733  -6.039   5.432
 1025   HG22  ILE 133          HG22      ILE 133  14.282  -5.647   4.686
 1026   HG23  ILE 133          HG23      ILE 133  12.880  -6.009   3.676
 1027   HD11  ILE 133          HD11      ILE 133  11.026  -3.648   2.446
 1028   HD12  ILE 133          HD12      ILE 133   9.618  -4.292   3.293
 1029   HD13  ILE 133          HD13      ILE 133  11.009  -5.329   2.979
 1030    H    SER 134           HN       SER 134  15.243  -5.055   6.341
 1031    HA   SER 134           HA       SER 134  17.351  -3.346   5.208
 1032    HG   SER 134           HG       SER 134  18.210  -5.412   8.510
 1033    HB2  SER 134           HB2      SER 134  18.868  -4.033   7.080
 1034    HB3  SER 134           HB1      SER 134  17.496  -3.067   7.632
 1035    H    ILE 135           HN       ILE 135  18.037  -4.404   3.482
 1036    HA   ILE 135           HA       ILE 135  18.417  -7.315   3.644
 1037    HB   ILE 135           HB       ILE 135  18.476  -5.623   1.158
 1038   HG12  ILE 135          HG12      ILE 135  16.183  -7.334   2.051
 1039   HG13  ILE 135          HG11      ILE 135  16.246  -5.606   2.333
 1040   HG21  ILE 135          HG21      ILE 135  17.972  -8.577   1.344
 1041   HG22  ILE 135          HG22      ILE 135  19.603  -7.924   1.248
 1042   HG23  ILE 135          HG23      ILE 135  18.463  -7.645  -0.071
 1043   HD11  ILE 135          HD11      ILE 135  16.299  -5.211  -0.064
 1044   HD12  ILE 135          HD12      ILE 135  14.900  -6.183   0.379
 1045   HD13  ILE 135          HD13      ILE 135  16.306  -6.948  -0.359
 1046    H    LYS 136           HN       LYS 136  20.429  -8.113   3.731
 1047    HA   LYS 136           HA       LYS 136  22.670  -6.641   2.613
 1048    HB2  LYS 136           HB2      LYS 136  22.604  -7.465   5.529
 1049    HB3  LYS 136           HB1      LYS 136  23.995  -6.788   4.694
 1050    HG2  LYS 136           HG2      LYS 136  22.558  -4.742   4.228
 1051    HG3  LYS 136           HG1      LYS 136  21.394  -5.407   5.371
 1052    HD2  LYS 136           HD2      LYS 136  23.221  -5.475   7.093
 1053    HD3  LYS 136           HD1      LYS 136  24.268  -4.620   5.952
 1054    HE2  LYS 136           HE2      LYS 136  23.248  -3.030   7.518
 1055    HE3  LYS 136           HE1      LYS 136  22.631  -2.755   5.886
 1056    HZ1  LYS 136           HZ1      LYS 136  20.658  -4.061   6.489
 1057    HZ2  LYS 136           HZ2      LYS 136  20.837  -2.683   7.453
 1058    HZ3  LYS 136           HZ3      LYS 136  21.240  -4.205   8.071
 1059    H    LYS 137           HN       LYS 137  24.411  -7.931   2.068
 1060    HA   LYS 137           HA       LYS 137  25.454  -9.834   1.389
 1061    HB2  LYS 137           HB2      LYS 137  24.283 -10.771   4.013
 1062    HB3  LYS 137           HB1      LYS 137  25.317 -11.796   3.037
 1063    HG2  LYS 137           HG2      LYS 137  26.485  -9.152   3.537
 1064    HG3  LYS 137           HG1      LYS 137  26.175 -10.048   5.024
 1065    HD2  LYS 137           HD2      LYS 137  28.433 -10.518   4.307
 1066    HD3  LYS 137           HD1      LYS 137  27.472 -11.978   4.054
 1067    HE2  LYS 137           HE2      LYS 137  29.018 -11.466   2.154
 1068    HE3  LYS 137           HE1      LYS 137  27.328 -11.505   1.659
 1069    HZ1  LYS 137           HZ1      LYS 137  28.894  -9.051   2.247
 1070    HZ2  LYS 137           HZ2      LYS 137  27.278  -9.094   1.749
 1071    HZ3  LYS 137           HZ3      LYS 137  28.500  -9.624   0.705
 1072    H    GLY 138           HN       GLY 138  22.541  -9.289   0.786
 1073    HA2  GLY 138           HA2      GLY 138  21.098 -10.289  -0.721
 1074    HA3  GLY 138           HA1      GLY 138  22.081 -11.745  -0.648
 1075    H    LYS 139           HN       LYS 139  20.809 -10.231   2.249
 1076    HA   LYS 139           HA       LYS 139  18.768 -12.334   2.392
 1077    HB2  LYS 139           HB2      LYS 139  20.574 -13.187   3.707
 1078    HB3  LYS 139           HB1      LYS 139  20.812 -11.640   4.495
 1079    HG2  LYS 139           HG2      LYS 139  19.116 -11.983   6.004
 1080    HG3  LYS 139           HG1      LYS 139  18.138 -12.881   4.846
 1081    HD2  LYS 139           HD2      LYS 139  18.865 -14.378   6.647
 1082    HD3  LYS 139           HD1      LYS 139  19.629 -14.857   5.139
 1083    HE2  LYS 139           HE2      LYS 139  21.705 -13.749   5.816
 1084    HE3  LYS 139           HE1      LYS 139  20.939 -13.175   7.295
 1085    HZ1  LYS 139           HZ1      LYS 139  22.282 -15.145   7.682
 1086    HZ2  LYS 139           HZ2      LYS 139  21.364 -16.024   6.565
 1087    HZ3  LYS 139           HZ3      LYS 139  20.650 -15.465   7.993
 1088    H    LEU 140           HN       LEU 140  16.879 -11.844   3.437
 1089    HA   LEU 140           HA       LEU 140  16.413  -8.986   3.789
 1090    HG   LEU 140           HG       LEU 140  14.156  -8.237   2.991
 1091    HB2  LEU 140           HB2      LEU 140  15.042 -10.506   2.252
 1092    HB3  LEU 140           HB1      LEU 140  14.350 -11.171   3.705
 1093   HD11  LEU 140          HD11      LEU 140  12.268 -10.482   2.368
 1094   HD12  LEU 140          HD12      LEU 140  13.035  -9.366   1.240
 1095   HD13  LEU 140          HD13      LEU 140  11.809  -8.782   2.359
 1096   HD21  LEU 140          HD21      LEU 140  13.764  -8.529   5.293
 1097   HD22  LEU 140          HD22      LEU 140  12.767  -9.961   5.020
 1098   HD23  LEU 140          HD23      LEU 140  12.186  -8.377   4.523
 1099    H    SER 141           HN       SER 141  15.905  -8.042   5.626
 1100    HA   SER 141           HA       SER 141  15.391  -9.731   7.985
 1101    HG   SER 141           HG       SER 141  16.009  -8.841   9.943
 1102    HB2  SER 141           HB2      SER 141  17.594  -8.516   8.040
 1103    HB3  SER 141           HB1      SER 141  16.700  -6.999   7.959
 1104    H    VAL 142           HN       VAL 142  13.390  -9.555   8.691
 1105    HA   VAL 142           HA       VAL 142  11.936  -7.033   8.234
 1106    HB   VAL 142           HB       VAL 142  10.873  -8.656   6.824
 1107   HG11  VAL 142          HG11      VAL 142  10.202 -10.883   7.635
 1108   HG12  VAL 142          HG12      VAL 142  10.927 -10.533   9.199
 1109   HG13  VAL 142          HG13      VAL 142  11.945 -10.652   7.767
 1110   HG21  VAL 142          HG21      VAL 142   8.659  -8.919   7.821
 1111   HG22  VAL 142          HG22      VAL 142   9.304  -7.324   8.207
 1112   HG23  VAL 142          HG23      VAL 142   9.312  -8.600   9.424
 1113    H    GLN 143           HN       GLN 143  12.181  -6.057  10.171
 1114    HA   GLN 143           HA       GLN 143  11.906  -5.562  12.361
 1115    HB2  GLN 143           HB2      GLN 143   9.642  -7.492  11.907
 1116    HB3  GLN 143           HB1      GLN 143   9.887  -6.726  13.474
 1117    HG2  GLN 143           HG2      GLN 143   8.217  -5.504  12.161
 1118    HG3  GLN 143           HG1      GLN 143   9.649  -4.505  12.413
 1119   HE21  GLN 143          HE21      GLN 143  10.989  -4.039  10.676
 1120   HE22  GLN 143          HE22      GLN 143  10.490  -4.276   9.039
 1121    H    GLY 144           HN       GLY 144  10.680  -8.730  13.167
 1122    HA2  GLY 144           HA2      GLY 144  13.208  -9.238  14.609
 1123    HA3  GLY 144           HA1      GLY 144  11.627  -9.671  15.232
 1124    H    GLU 145           HN       GLU 145  12.228 -10.196  11.871
 1125    HA   GLU 145           HA       GLU 145  12.912 -13.004  12.350
 1126    HB2  GLU 145           HB2      GLU 145  10.398 -11.979  11.222
 1127    HB3  GLU 145           HB1      GLU 145  11.184 -13.199  10.224
 1128    HG2  GLU 145           HG2      GLU 145  10.440 -13.529  13.139
 1129    HG3  GLU 145           HG1      GLU 145   9.562 -14.216  11.770
 1130    H    VAL 146           HN       VAL 146  14.085 -13.979  10.674
 1131    HA   VAL 146           HA       VAL 146  14.883 -12.153   8.512
 1132    HB   VAL 146           HB       VAL 146  16.579 -12.453  10.436
 1133   HG11  VAL 146          HG11      VAL 146  16.348 -14.906  10.625
 1134   HG12  VAL 146          HG12      VAL 146  18.017 -14.435  10.283
 1135   HG13  VAL 146          HG13      VAL 146  17.002 -15.085   8.997
 1136   HG21  VAL 146          HG21      VAL 146  17.377 -11.353   8.513
 1137   HG22  VAL 146          HG22      VAL 146  17.169 -12.782   7.506
 1138   HG23  VAL 146          HG23      VAL 146  18.480 -12.720   8.682
 1139    H    SER 147           HN       SER 147  15.442 -13.078   6.529
 1140    HA   SER 147           HA       SER 147  15.408 -15.913   6.116
 1141    HG   SER 147           HG       SER 147  12.425 -16.638   6.147
 1142    HB2  SER 147           HB2      SER 147  13.060 -14.231   5.224
 1143    HB3  SER 147           HB1      SER 147  13.430 -15.803   4.515
 1144    H    THR 148           HN       THR 148  16.491 -16.432   4.294
 1145    HA   THR 148           HA       THR 148  18.041 -14.589   2.951
 1146    HB   THR 148           HB       THR 148  18.543 -16.312   1.307
 1147    HG1  THR 148           HG1      THR 148  17.255 -18.366   1.653
 1148   HG21  THR 148          HG21      THR 148  19.685 -16.706   3.366
 1149   HG22  THR 148          HG22      THR 148  18.993 -18.265   2.908
 1150   HG23  THR 148          HG23      THR 148  18.216 -17.288   4.149
 1151    H    PHE 149           HN       PHE 149  17.832 -13.349   1.164
 1152    HA   PHE 149           HA       PHE 149  15.192 -12.899   0.091
 1153    HD1  PHE 149           HD2      PHE 149  14.438 -10.353  -0.614
 1154    HD2  PHE 149           HD1      PHE 149  17.954 -11.218  -2.867
 1155    HE1  PHE 149           HE2      PHE 149  13.481  -9.163  -2.550
 1156    HE2  PHE 149           HE1      PHE 149  17.006 -10.031  -4.807
 1157    HZ   PHE 149           HZ       PHE 149  14.765  -9.002  -4.654
 1158    HB2  PHE 149           HB2      PHE 149  16.665 -10.975   0.467
 1159    HB3  PHE 149           HB1      PHE 149  17.899 -11.688  -0.552
 1160    H    THR 150           HN       THR 150  14.370 -13.915  -1.670
 1161    HA   THR 150           HA       THR 150  16.326 -15.264  -3.417
 1162    HB   THR 150           HB       THR 150  14.922 -16.934  -2.454
 1163    HG1  THR 150           HG1      THR 150  13.432 -16.770  -4.762
 1164   HG21  THR 150          HG21      THR 150  12.447 -16.825  -2.561
 1165   HG22  THR 150          HG22      THR 150  12.561 -15.216  -3.269
 1166   HG23  THR 150          HG23      THR 150  13.119 -15.490  -1.619
 1167    H    GLY 151           HN       GLY 151  16.736 -13.585  -4.745
 1168    HA2  GLY 151           HA2      GLY 151  16.511 -12.125  -6.477
 1169    HA3  GLY 151           HA1      GLY 151  15.546 -13.410  -7.157
 1170    H    LYS 152           HN       LYS 152  13.693 -12.389  -4.571
 1171    HA   LYS 152           HA       LYS 152  12.679  -9.985  -5.754
 1172    HB2  LYS 152           HB2      LYS 152  11.632 -11.253  -7.407
 1173    HB3  LYS 152           HB1      LYS 152  11.402 -12.619  -6.332
 1174    HG2  LYS 152           HG2      LYS 152   9.889 -10.124  -5.753
 1175    HG3  LYS 152           HG1      LYS 152   9.367 -11.113  -7.112
 1176    HD2  LYS 152           HD2      LYS 152   9.687 -12.080  -4.251
 1177    HD3  LYS 152           HD1      LYS 152   8.153 -11.696  -5.040
 1178    HE2  LYS 152           HE2      LYS 152   8.283 -14.042  -5.203
 1179    HE3  LYS 152           HE1      LYS 152   8.868 -13.502  -6.777
 1180    HZ1  LYS 152           HZ1      LYS 152  10.175 -15.289  -5.531
 1181    HZ2  LYS 152           HZ2      LYS 152  10.749 -14.025  -4.564
 1182    HZ3  LYS 152           HZ3      LYS 152  11.045 -14.019  -6.229
 1183    H    LEU 153           HN       LEU 153  11.075  -8.945  -4.641
 1184    HA   LEU 153           HA       LEU 153  10.577  -9.892  -1.917
 1185    HG   LEU 153           HG       LEU 153  11.320  -8.255  -0.387
 1186    HB2  LEU 153           HB2      LEU 153  11.320  -7.421  -2.843
 1187    HB3  LEU 153           HB1      LEU 153   9.595  -7.242  -2.634
 1188   HD11  LEU 153          HD11      LEU 153  12.363  -6.229  -0.711
 1189   HD12  LEU 153          HD12      LEU 153  11.066  -5.804   0.403
 1190   HD13  LEU 153          HD13      LEU 153  10.902  -5.448  -1.313
 1191   HD21  LEU 153          HD21      LEU 153   9.515  -7.664   0.986
 1192   HD22  LEU 153          HD22      LEU 153   8.781  -8.465  -0.403
 1193   HD23  LEU 153          HD23      LEU 153   8.750  -6.705  -0.277
 1194    H    SER 154           HN       SER 154   8.625 -10.712  -1.371
 1195    HA   SER 154           HA       SER 154   6.540 -10.518  -3.441
 1196    HG   SER 154           HG       SER 154   8.500 -13.098  -2.093
 1197    HB2  SER 154           HB2      SER 154   5.780 -12.613  -1.813
 1198    HB3  SER 154           HB1      SER 154   6.748 -12.811  -3.264
 1199    H    VAL 155           HN       VAL 155   5.181  -8.903  -2.886
 1200    HA   VAL 155           HA       VAL 155   4.340  -8.735  -0.070
 1201    HB   VAL 155           HB       VAL 155   3.885  -6.760  -2.314
 1202   HG11  VAL 155          HG11      VAL 155   3.476  -6.423   0.674
 1203   HG12  VAL 155          HG12      VAL 155   2.177  -6.725  -0.477
 1204   HG13  VAL 155          HG13      VAL 155   3.115  -5.234  -0.576
 1205   HG21  VAL 155          HG21      VAL 155   6.283  -7.173  -1.466
 1206   HG22  VAL 155          HG22      VAL 155   5.749  -6.426   0.034
 1207   HG23  VAL 155          HG23      VAL 155   5.710  -5.504  -1.469
 1208    H    GLU 156           HN       GLU 156   2.498  -9.726   0.473
 1209    HA   GLU 156           HA       GLU 156   0.233  -9.503  -1.336
 1210    HB2  GLU 156           HB2      GLU 156  -0.182 -11.830  -1.606
 1211    HB3  GLU 156           HB1      GLU 156   1.544 -11.634  -1.913
 1212    HG2  GLU 156           HG2      GLU 156   1.493 -13.523  -0.555
 1213    HG3  GLU 156           HG1      GLU 156   1.786 -12.235   0.618
 1214    H    PHE 157           HN       PHE 157  -1.778 -10.226  -0.401
 1215    HA   PHE 157           HA       PHE 157  -1.729 -10.239   2.536
 1216    HD1  PHE 157           HD1      PHE 157  -4.317  -9.283  -0.660
 1217    HD2  PHE 157           HD2      PHE 157  -1.660  -6.509   1.199
 1218    HE1  PHE 157           HE1      PHE 157  -4.197  -7.992  -2.755
 1219    HE2  PHE 157           HE2      PHE 157  -1.539  -5.215  -0.894
 1220    HZ   PHE 157           HZ       PHE 157  -2.812  -5.955  -2.877
 1221    HB2  PHE 157           HB2      PHE 157  -4.131  -8.997   1.874
 1222    HB3  PHE 157           HB1      PHE 157  -2.710  -8.179   2.496
 1223    H    VAL 158           HN       VAL 158  -3.371 -11.329   3.558
 1224    HA   VAL 158           HA       VAL 158  -4.935 -13.142   1.836
 1225    HB   VAL 158           HB       VAL 158  -3.702 -13.719   4.538
 1226   HG11  VAL 158          HG11      VAL 158  -4.678 -15.968   4.340
 1227   HG12  VAL 158          HG12      VAL 158  -5.459 -15.505   2.830
 1228   HG13  VAL 158          HG13      VAL 158  -5.949 -14.741   4.341
 1229   HG21  VAL 158          HG21      VAL 158  -3.223 -15.009   1.837
 1230   HG22  VAL 158          HG22      VAL 158  -2.397 -15.404   3.341
 1231   HG23  VAL 158          HG23      VAL 158  -2.158 -13.822   2.590
 1232    H    LYS 159           HN       LYS 159  -7.047 -13.530   2.346
 1233    HA   LYS 159           HA       LYS 159  -8.328 -11.492   3.923
 1234    HB2  LYS 159           HB2      LYS 159 -10.403 -12.325   3.013
 1235    HB3  LYS 159           HB1      LYS 159  -9.217 -12.295   1.710
 1236    HG2  LYS 159           HG2      LYS 159  -8.838 -14.715   2.002
 1237    HG3  LYS 159           HG1      LYS 159 -10.040 -14.742   3.292
 1238    HD2  LYS 159           HD2      LYS 159 -11.742 -13.908   1.638
 1239    HD3  LYS 159           HD1      LYS 159 -10.528 -14.080   0.369
 1240    HE2  LYS 159           HE2      LYS 159 -10.342 -16.507   0.960
 1241    HE3  LYS 159           HE1      LYS 159 -11.671 -16.293   2.098
 1242    HZ1  LYS 159           HZ1      LYS 159 -13.102 -15.647   0.281
 1243    HZ2  LYS 159           HZ2      LYS 159 -12.418 -17.161  -0.039
 1244    HZ3  LYS 159           HZ3      LYS 159 -11.828 -15.784  -0.824
 1245    H    GLY 160           HN       GLY 160  -9.619 -11.775   5.718
 1246    HA2  GLY 160           HA2      GLY 160  -9.069 -14.227   7.246
 1247    HA3  GLY 160           HA1      GLY 160  -9.545 -12.679   7.932
 1248    H    TYR 161           HN       TYR 161 -11.554 -12.531   5.623
 1249    HA   TYR 161           HA       TYR 161 -13.477 -14.567   6.405
 1250    HD1  TYR 161           HD1      TYR 161 -15.420 -14.593   8.472
 1251    HD2  TYR 161           HD2      TYR 161 -12.641 -11.375   8.836
 1252    HE1  TYR 161           HE1      TYR 161 -15.162 -15.085  10.876
 1253    HE2  TYR 161           HE2      TYR 161 -12.385 -11.870  11.240
 1254    HH   TYR 161           HH       TYR 161 -13.493 -14.726  12.657
 1255    HB2  TYR 161           HB2      TYR 161 -13.904 -11.608   6.838
 1256    HB3  TYR 161           HB1      TYR 161 -15.239 -12.745   6.735
 1257    H    TYR 162           HN       TYR 162 -13.824 -11.411   4.779
 1258    HA   TYR 162           HA       TYR 162 -14.030 -12.693   2.186
 1259    HD1  TYR 162           HD2      TYR 162 -16.189 -13.627   0.569
 1260    HD2  TYR 162           HD1      TYR 162 -17.022 -13.443   4.750
 1261    HE1  TYR 162           HE2      TYR 162 -17.117 -15.911   0.486
 1262    HE2  TYR 162           HE1      TYR 162 -17.948 -15.729   4.664
 1263    HH   TYR 162           HH       TYR 162 -17.532 -17.782   1.990
 1264    HB2  TYR 162           HB2      TYR 162 -16.376 -11.468   3.600
 1265    HB3  TYR 162           HB1      TYR 162 -16.286 -11.429   1.846
 1266    H    ASP 163           HN       ASP 163 -13.997 -11.228   0.420
 1267    HA   ASP 163           HA       ASP 163 -13.227  -9.408  -0.704
 1268    HB2  ASP 163           HB2      ASP 163 -14.690  -8.080   1.572
 1269    HB3  ASP 163           HB1      ASP 163 -13.958  -7.159   0.260
 1270    H    ASN 164           HN       ASN 164 -11.024  -9.903  -0.407
 1271    HA   ASN 164           HA       ASN 164  -9.390  -9.273   1.726
 1272    HB2  ASN 164           HB2      ASN 164  -9.076 -10.074  -0.979
 1273    HB3  ASN 164           HB1      ASN 164  -7.987  -8.719  -0.722
 1274   HD21  ASN 164          HD21      ASN 164  -7.191 -11.362  -1.259
 1275   HD22  ASN 164          HD22      ASN 164  -6.332 -11.958   0.115
 1276    HA   PRO 165           HA       PRO 165  -8.673  -4.883   2.173
 1277    HB2  PRO 165           HB2      PRO 165  -6.143  -5.215   0.562
 1278    HB3  PRO 165           HB1      PRO 165  -6.412  -4.208   1.999
 1279    HG2  PRO 165           HG2      PRO 165  -5.222  -6.555   2.316
 1280    HG3  PRO 165           HG1      PRO 165  -6.518  -6.085   3.441
 1281    HD2  PRO 165           HD2      PRO 165  -6.615  -8.055   1.173
 1282    HD3  PRO 165           HD1      PRO 165  -7.457  -8.102   2.732
 1283    H    LYS 166           HN       LYS 166 -10.247  -4.026   0.976
 1284    HA   LYS 166           HA       LYS 166 -10.606  -4.193  -1.760
 1285    HB2  LYS 166           HB2      LYS 166 -12.257  -3.463   0.022
 1286    HB3  LYS 166           HB1      LYS 166 -11.492  -1.879  -0.037
 1287    HG2  LYS 166           HG2      LYS 166 -13.241  -1.524  -1.506
 1288    HG3  LYS 166           HG1      LYS 166 -11.996  -2.091  -2.624
 1289    HD2  LYS 166           HD2      LYS 166 -13.788  -3.404  -3.289
 1290    HD3  LYS 166           HD1      LYS 166 -13.066  -4.465  -2.074
 1291    HE2  LYS 166           HE2      LYS 166 -15.500  -4.327  -1.765
 1292    HE3  LYS 166           HE1      LYS 166 -14.672  -3.589  -0.393
 1293    HZ1  LYS 166           HZ1      LYS 166 -15.871  -2.132  -2.683
 1294    HZ2  LYS 166           HZ2      LYS 166 -15.052  -1.414  -1.388
 1295    HZ3  LYS 166           HZ3      LYS 166 -16.509  -2.230  -1.119
 1296    H    VAL 167           HN       VAL 167  -9.267  -1.332   0.007
 1297    HA   VAL 167           HA       VAL 167  -8.223  -0.445  -2.600
 1298    HB   VAL 167           HB       VAL 167  -8.432   1.162  -0.063
 1299   HG11  VAL 167          HG11      VAL 167  -7.903   1.902  -2.943
 1300   HG12  VAL 167          HG12      VAL 167  -6.867   2.178  -1.545
 1301   HG13  VAL 167          HG13      VAL 167  -8.374   3.076  -1.726
 1302   HG21  VAL 167          HG21      VAL 167 -10.379   2.132  -1.783
 1303   HG22  VAL 167          HG22      VAL 167 -10.683   1.111  -0.378
 1304   HG23  VAL 167          HG23      VAL 167 -10.509   0.386  -1.972
 1305    H    CYS 168           HN       CYS 168  -6.103  -0.232  -3.021
 1306    HA   CYS 168           HA       CYS 168  -4.233  -0.464  -0.749
 1307    HG   CYS 168           HG       CYS 168  -1.634  -1.584  -1.247
 1308    HB2  CYS 168           HB2      CYS 168  -4.764  -2.618  -2.119
 1309    HB3  CYS 168           HB1      CYS 168  -3.715  -1.875  -3.308
 1310    H    ALA 169           HN       ALA 169  -2.570   0.835  -0.794
 1311    HA   ALA 169           HA       ALA 169  -1.922   2.350  -3.219
 1312    HB1  ALA 169           HB1      ALA 169  -1.394   4.278  -1.873
 1313    HB2  ALA 169           HB2      ALA 169  -1.772   3.357  -0.417
 1314    HB3  ALA 169           HB3      ALA 169  -3.047   3.733  -1.559
 1315    H    LEU 170           HN       LEU 170  -0.608  -0.036  -2.745
 1316    HA   LEU 170           HA       LEU 170   1.649  -0.073  -1.192
 1317    HG   LEU 170           HG       LEU 170   3.235  -1.772  -3.767
 1318    HB2  LEU 170           HB2      LEU 170   0.677  -1.991  -2.222
 1319    HB3  LEU 170           HB1      LEU 170   0.928  -1.314  -3.807
 1320   HD11  LEU 170          HD11      LEU 170   3.919  -1.032  -1.625
 1321   HD12  LEU 170          HD12      LEU 170   4.374  -2.726  -1.777
 1322   HD13  LEU 170          HD13      LEU 170   2.960  -2.279  -0.826
 1323   HD21  LEU 170          HD21      LEU 170   3.310  -4.205  -3.256
 1324   HD22  LEU 170          HD22      LEU 170   1.861  -3.745  -4.146
 1325   HD23  LEU 170          HD23      LEU 170   1.776  -4.049  -2.419
 1326    H    PHE 171           HN       PHE 171   3.515   0.908  -1.194
 1327    HA   PHE 171           HA       PHE 171   4.576   2.103  -3.649
 1328    HD1  PHE 171           HD2      PHE 171   6.575   3.518  -3.443
 1329    HD2  PHE 171           HD1      PHE 171   4.322   5.860  -0.689
 1330    HE1  PHE 171           HE2      PHE 171   8.411   5.134  -3.336
 1331    HE2  PHE 171           HE1      PHE 171   6.166   7.487  -0.564
 1332    HZ   PHE 171           HZ       PHE 171   8.214   7.118  -1.885
 1333    HB2  PHE 171           HB2      PHE 171   3.436   3.985  -2.802
 1334    HB3  PHE 171           HB1      PHE 171   3.749   3.523  -1.140
 1335    H    ILE 172           HN       ILE 172   6.552   1.109  -3.827
 1336    HA   ILE 172           HA       ILE 172   8.096   0.855  -1.351
 1337    HB   ILE 172           HB       ILE 172   7.531  -1.202  -3.120
 1338   HG12  ILE 172          HG12      ILE 172   9.751  -0.953  -1.058
 1339   HG13  ILE 172          HG11      ILE 172   8.102  -1.468  -0.738
 1340   HG21  ILE 172          HG21      ILE 172   9.595  -1.873  -4.143
 1341   HG22  ILE 172          HG22      ILE 172  10.460  -0.557  -3.362
 1342   HG23  ILE 172          HG23      ILE 172   9.288  -0.203  -4.633
 1343   HD11  ILE 172          HD11      ILE 172   8.489  -3.441  -2.179
 1344   HD12  ILE 172          HD12      ILE 172   9.516  -3.374  -0.748
 1345   HD13  ILE 172          HD13      ILE 172  10.175  -2.944  -2.327
 1346    H    MET 173           HN       MET 173   9.792   1.966  -1.057
 1347    HA   MET 173           HA       MET 173  11.145   3.218  -3.343
 1348    HB2  MET 173           HB2      MET 173  11.866   4.677  -1.128
 1349    HB3  MET 173           HB1      MET 173  10.630   5.173  -2.269
 1350    HG2  MET 173           HG2      MET 173   8.904   4.114  -0.913
 1351    HG3  MET 173           HG1      MET 173  10.117   3.528   0.212
 1352    HE1  MET 173           HE1      MET 173  11.419   6.668   1.908
 1353    HE2  MET 173           HE2      MET 173  11.946   6.608   0.233
 1354    HE3  MET 173           HE3      MET 173  11.864   5.122   1.186
 1355    H    LYS 174           HN       LYS 174  13.505   3.790  -2.804
 1356    HA   LYS 174           HA       LYS 174  14.616   1.453  -1.430
 1357    HB2  LYS 174           HB2      LYS 174  15.587   0.916  -3.399
 1358    HB3  LYS 174           HB1      LYS 174  14.920   2.370  -4.122
 1359    HG2  LYS 174           HG2      LYS 174  16.848   3.658  -3.551
 1360    HG3  LYS 174           HG1      LYS 174  17.468   2.368  -2.529
 1361    HD2  LYS 174           HD2      LYS 174  17.139   2.208  -5.538
 1362    HD3  LYS 174           HD1      LYS 174  18.669   2.494  -4.701
 1363    HE2  LYS 174           HE2      LYS 174  18.736   0.192  -5.164
 1364    HE3  LYS 174           HE1      LYS 174  18.138   0.228  -3.503
 1365    HZ1  LYS 174           HZ1      LYS 174  16.940  -1.267  -5.131
 1366    HZ2  LYS 174           HZ2      LYS 174  16.307   0.138  -5.829
 1367    HZ3  LYS 174           HZ3      LYS 174  15.969  -0.231  -4.214
 1368    H    GLY 175           HN       GLY 175  16.093   1.596  -0.070
 1369    HA2  GLY 175           HA2      GLY 175  18.165   2.268   0.762
 1370    HA3  GLY 175           HA1      GLY 175  17.888   3.869   0.150
 1371    H    THR 176           HN       THR 176  15.252   4.237   1.572
 1372    HA   THR 176           HA       THR 176  15.530   3.687   4.318
 1373    HB   THR 176           HB       THR 176  16.008   6.379   4.630
 1374    HG1  THR 176           HG1      THR 176  18.279   6.213   3.492
 1375   HG21  THR 176          HG21      THR 176  17.990   4.108   4.934
 1376   HG22  THR 176          HG22      THR 176  16.836   4.638   6.159
 1377   HG23  THR 176          HG23      THR 176  18.155   5.700   5.664
 1378    H    ALA 177           HN       ALA 177  14.142   4.853   5.744
 1379    HA   ALA 177           HA       ALA 177  11.736   5.840   4.454
 1380    HB1  ALA 177           HB1      ALA 177  11.705   4.263   6.436
 1381    HB2  ALA 177           HB2      ALA 177  10.728   5.716   6.648
 1382    HB3  ALA 177           HB3      ALA 177  12.310   5.596   7.415
 1383    H    ASP 178           HN       ASP 178  14.526   7.106   6.030
 1384    HA   ASP 178           HA       ASP 178  13.477   9.562   6.939
 1385    HB2  ASP 178           HB2      ASP 178  16.293   8.769   6.170
 1386    HB3  ASP 178           HB1      ASP 178  15.882  10.293   6.953
 1387    H    ASP 179           HN       ASP 179  13.751   8.460   3.823
 1388    HA   ASP 179           HA       ASP 179  14.543  10.941   2.585
 1389    HB2  ASP 179           HB2      ASP 179  13.460   8.355   1.464
 1390    HB3  ASP 179           HB1      ASP 179  13.878   9.736   0.458
 1391    H    VAL 180           HN       VAL 180  11.554   9.001   2.343
 1392    HA   VAL 180           HA       VAL 180   9.882  10.721   1.100
 1393    HB   VAL 180           HB       VAL 180   9.056   8.553   1.682
 1394   HG11  VAL 180          HG11      VAL 180   9.235   9.419   4.580
 1395   HG12  VAL 180          HG12      VAL 180  10.283   8.247   3.785
 1396   HG13  VAL 180          HG13      VAL 180   8.567   7.891   4.007
 1397   HG21  VAL 180          HG21      VAL 180   7.461  10.631   3.213
 1398   HG22  VAL 180          HG22      VAL 180   6.850   9.078   2.648
 1399   HG23  VAL 180          HG23      VAL 180   7.332  10.314   1.484
 1400    HA   PRO 181           HA       PRO 181  10.281  14.360   3.909
 1401    HB2  PRO 181           HB2      PRO 181   8.269  15.224   1.841
 1402    HB3  PRO 181           HB1      PRO 181   9.575  16.175   2.571
 1403    HG2  PRO 181           HG2      PRO 181   9.985  15.210   0.156
 1404    HG3  PRO 181           HG1      PRO 181  11.256  14.968   1.382
 1405    HD2  PRO 181           HD2      PRO 181   9.185  12.995   0.412
 1406    HD3  PRO 181           HD1      PRO 181  10.926  12.747   0.709
 1407    H    MET 182           HN       MET 182   9.090  14.847   5.650
 1408    HA   MET 182           HA       MET 182   6.207  14.337   5.634
 1409    HB2  MET 182           HB2      MET 182   7.420  12.321   6.562
 1410    HB3  MET 182           HB1      MET 182   8.033  13.357   7.842
 1411    HG2  MET 182           HG2      MET 182   5.718  13.817   8.568
 1412    HG3  MET 182           HG1      MET 182   5.123  12.729   7.313
 1413    HE1  MET 182           HE1      MET 182   3.773  11.262   9.072
 1414    HE2  MET 182           HE2      MET 182   4.283  12.385  10.333
 1415    HE3  MET 182           HE3      MET 182   4.480  10.649  10.566
 1416    H    LEU 183           HN       LEU 183   5.330  16.225   6.140
 1417    HA   LEU 183           HA       LEU 183   6.583  18.428   7.213
 1418    HG   LEU 183           HG       LEU 183   3.354  17.649   8.893
 1419    HB2  LEU 183           HB2      LEU 183   4.433  19.421   7.474
 1420    HB3  LEU 183           HB1      LEU 183   4.307  18.333   6.099
 1421   HD11  LEU 183          HD11      LEU 183   1.820  18.662   6.503
 1422   HD12  LEU 183          HD12      LEU 183   1.978  19.432   8.081
 1423   HD13  LEU 183          HD13      LEU 183   1.080  17.925   7.922
 1424   HD21  LEU 183          HD21      LEU 183   3.951  15.710   7.508
 1425   HD22  LEU 183          HD22      LEU 183   2.841  16.270   6.257
 1426   HD23  LEU 183          HD23      LEU 183   2.221  15.791   7.835
 1427    H    GLN 184           HN       GLN 184   6.778  19.347   9.216
 1428    HA   GLN 184           HA       GLN 184   6.231  17.589  11.507
 1429    HB2  GLN 184           HB2      GLN 184   8.544  19.454  10.972
 1430    HB3  GLN 184           HB1      GLN 184   8.215  18.799  12.573
 1431    HG2  GLN 184           HG2      GLN 184   8.750  17.122  10.113
 1432    HG3  GLN 184           HG1      GLN 184   9.957  17.519  11.341
 1433   HE21  GLN 184          HE21      GLN 184   8.970  14.925  10.494
 1434   HE22  GLN 184          HE22      GLN 184   8.318  14.167  11.903
 1435    HA   PRO 185           HA       PRO 185   3.610  20.711  13.381
 1436    HB2  PRO 185           HB2      PRO 185   5.601  20.542  15.641
 1437    HB3  PRO 185           HB1      PRO 185   3.834  20.649  15.742
 1438    HG2  PRO 185           HG2      PRO 185   4.970  18.273  16.037
 1439    HG3  PRO 185           HG1      PRO 185   3.545  18.419  14.983
 1440    HD2  PRO 185           HD2      PRO 185   6.437  18.120  14.209
 1441    HD3  PRO 185           HD1      PRO 185   4.981  17.480  13.416
 1442    H    HIS 186           HN       HIS 186   3.664  22.787  12.785
 1443    HA   HIS 186           HA       HIS 186   6.086  24.344  13.338
 1444    HD1  HIS 186           HD1      HIS 186   7.770  25.802  12.024
 1445    HD2  HIS 186           HD2      HIS 186   4.444  26.958   9.821
 1446    HE1  HIS 186           HE1      HIS 186   8.169  28.204  11.420
 1447    HE2  HIS 186           HE2      HIS 186   6.237  28.820   9.922
 1448    HB2  HIS 186           HB2      HIS 186   6.070  23.807  10.938
 1449    HB3  HIS 186           HB1      HIS 186   4.433  24.441  10.800
 1450    HA   PRO 187           HA       PRO 187   3.045  27.083  15.203
 1451    HB2  PRO 187           HB2      PRO 187   4.550  29.232  15.738
 1452    HB3  PRO 187           HB1      PRO 187   4.877  27.696  16.559
 1453    HG2  PRO 187           HG2      PRO 187   6.206  28.781  14.078
 1454    HG3  PRO 187           HG1      PRO 187   6.989  28.242  15.578
 1455    HD2  PRO 187           HD2      PRO 187   6.767  26.599  13.473
 1456    HD3  PRO 187           HD1      PRO 187   6.526  25.995  15.117
 1457    H    GLY 188           HN       GLY 188   5.120  28.354  12.626
 1458    HA2  GLY 188           HA2      GLY 188   4.759  29.906  10.993
 1459    HA3  GLY 188           HA1      GLY 188   3.126  29.257  10.955
 1460    H    LEU 189           HN       LEU 189   5.209  31.723  12.339
 1461    HA   LEU 189           HA       LEU 189   3.223  33.074  13.826
 1462    HG   LEU 189           HG       LEU 189   6.320  32.330  14.081
 1463    HB2  LEU 189           HB2      LEU 189   5.726  34.219  12.573
 1464    HB3  LEU 189           HB1      LEU 189   4.806  34.954  13.868
 1465   HD11  LEU 189          HD11      LEU 189   7.001  35.075  15.128
 1466   HD12  LEU 189          HD12      LEU 189   7.873  34.168  13.891
 1467   HD13  LEU 189          HD13      LEU 189   7.841  33.585  15.554
 1468   HD21  LEU 189          HD21      LEU 189   4.649  33.869  16.047
 1469   HD22  LEU 189          HD22      LEU 189   5.955  32.815  16.575
 1470   HD23  LEU 189          HD23      LEU 189   4.611  32.148  15.653
 1471    H    GLU 190           HN       GLU 190   1.494  34.067  13.079
 1472    HA   GLU 190           HA       GLU 190   1.692  35.597  10.580
 1473    HB2  GLU 190           HB2      GLU 190  -0.483  33.639  11.341
 1474    HB3  GLU 190           HB1      GLU 190  -0.675  34.831  10.061
 1475    HG2  GLU 190           HG2      GLU 190   1.123  33.819   8.786
 1476    HG3  GLU 190           HG1      GLU 190   1.482  32.712  10.112
 1477   HO11  NGR 191          HO11      NGR   1 -24.163  -7.881  -4.546
 1478   HO12  NGR 191          HO12      NGR   1 -22.765  -5.590  -5.587
 1479   HO14  NGR 191          HO14      NGR   1 -18.500  -8.317  -4.081
 1480   HO16  NGR 191          HO16      NGR   1 -19.468 -10.787  -0.858
 1481    H1   NGR 191           H1       NGR   1 -18.211  -7.098  -5.676
 1482    H2   NGR 191           H2       NGR   1 -16.212  -5.754  -6.049
 1483    H3   NGR 191           H3       NGR   1 -17.592  -3.373  -4.629
 1484    HO2  NGR 191           HO2      NGR   1 -16.227  -6.664  -3.969
 1485    HO3  NGR 191           HO3      NGR   1 -15.637  -2.497  -4.754
 1486    H4   NGR 191           H4       NGR   1 -16.875  -3.665  -7.604
 1487    HO4  NGR 191           HO4      NGR   1 -17.012  -1.542  -7.368
 1488    H5   NGR 191           H5       NGR   1 -19.687  -3.663  -6.270
 1489    H6   NGR 191           H61      NGR   1 -19.038  -2.823  -8.634
 1490    H6A  NGR 191           H62      NGR   1 -20.494  -3.214  -8.494
 1491    HO6  NGR 191           HO6      NGR   1 -19.106  -5.511  -9.239
 1492    H11  NGR 191           H11      NGR   1 -23.649  -6.330  -3.208
 1493    H12  NGR 191           H12      NGR   1 -21.446  -5.254  -3.151
 1494    H13  NGR 191           H13      NGR   1 -20.354  -7.412  -5.037
 1495    H14  NGR 191           H14      NGR   1 -19.762  -6.876  -2.054
 1496    H15  NGR 191           H15      NGR   1 -20.987  -9.110  -3.479
 1497    H16  NGR 191          H611      NGR   1 -21.645  -9.982  -1.226
 1498   H16A  NGR 191          H612      NGR   1 -20.581  -8.828  -0.419