*HEADER    OXIDOREDUCTASE                          09-OCT-07   2RM6              
*TITLE     GLUTATHIONE PEROXIDASE-TYPE TRYPAREDOXIN PEROXIDASE,                  
*TITLE    2 REDUCED FORM                                                         
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: GLUTATHIONE PEROXIDASE-LIKE PROTEIN;                       
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: RESIDUES 10-176;                                           
*COMPND   5 SYNONYM: TRYPANOTHIONE/TRYPAREDOXIN DEPENDENT PEROXIDASE 3;          
*COMPND   6 EC: 1.11.1.9;                                                        
*COMPND   7 ENGINEERED: YES;                                                     
*COMPND   8 MUTATION: YES                                                        
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI;                             
*SOURCE   3 GENE: GPX3;                                                          
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI                                  
*KEYWDS    TRYPAREDOXIN, PEROXIDASE, REUCED, OXIDOREDUCTASE                      
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    J.MELCHERS, K.FEHER, M.DIECHTIEROW, L.KRAUTH-SIEGEL,                  
*AUTHOR   2 C.MUHLE-GOLL                                                         
*REVDAT   1   29-JUL-08 2RM6    0                                                


 ASSI {  122}
    (( segid "    " and resid 28   and name HA  ))
    (( segid "    " and resid 28   and name HD1 ))
       2.900     1.100     1.100 peak   122 spectrum    2 weight  0.11000E+01 volume  0.15184E-02 ppm1      4.959 ppm2      3.933 CV     1
  OR {  122}
    (( segid "    " and resid 28   and name HA  ))
    (( segid "    " and resid 137  and name HA  ))
  ASSI {  173}
    (( segid "    " and resid 51   and name HA  ))
    (( segid "    " and resid 51   and name HG  ))
       2.400     0.700     0.700 peak   173 spectrum    2 weight  0.11000E+01 volume  0.46346E-02 ppm1      4.015 ppm2      1.927 CV     1
  OR {  173}
    (( segid "    " and resid 51   and name HA  ))
    (( segid "    " and resid 155  and name HB1 ))
  ASSI {  380}
    (( segid "    " and resid 108  and name HA  ))
    (( segid "    " and resid 111  and name HB2 ))
       2.600     0.900     0.900 peak   380 spectrum    2 weight  0.11000E+01 volume  0.65262E-02 ppm1      4.090 ppm2      2.059 CV     1
  OR {  380}
    (( segid "    " and resid 108  and name HA  ))
    (( segid "    " and resid 108  and name HB2 ))
  ASSI {  500}
    (  segid "    " and resid 151  and name HG1%)
    (  segid "    " and resid 151  and name HG2%)
       2.000     2.000     4.000 peak   500 spectrum    2 weight  0.11000E+01 volume  0.25577E-01 ppm1      0.892 ppm2      1.272 CV     1
  OR {  500}
    (  segid "    " and resid 151  and name HG1%)
    (  segid "    " and resid 50   and name HG2%)
  ASSI {  509}
    (( segid "    " and resid 154  and name HB  ))
    (( segid "    " and resid 154  and name HA  ))
       2.800     1.000     1.000 peak   509 spectrum    2 weight  0.11000E+01 volume  0.27868E-02 ppm1      1.452 ppm2      3.387 CV     1
  OR {  509}
    (( segid "    " and resid 154  and name HB  ))
    (( segid "    " and resid 151  and name HA  ))
  ASSI {  518}
    (  segid "    " and resid 154  and name HD1%)
    (( segid "    " and resid 151  and name HA  ))
       3.300     1.400     1.400 peak   518 spectrum    2 weight  0.11000E+01 volume  0.58771E-02 ppm1      0.282 ppm2      3.376 CV     1
  OR {  518}
    (  segid "    " and resid 154  and name HD1%)
    (( segid "    " and resid 154  and name HA  ))
  ASSI {  597}
    (( segid "    " and resid 159  and name HG11))
    (( segid "    " and resid 155  and name HA  ))
       2.500     0.800     0.800 peak   597 spectrum    2 weight  0.11000E+01 volume  0.44573E-02 ppm1      1.533 ppm2      3.624 CV     1
  OR {  597}
    (( segid "    " and resid 159  and name HG11))
    (( segid "    " and resid 159  and name HA  ))
  ASSI { 1607}
    (( segid "    " and resid 141  and name HA  ))
    (  segid "    " and resid 133  and name HD% )
       5.000     3.100     1.000 peak  1607 spectrum    2 weight  0.11000E+01 volume  0.60098E-03 ppm1      4.959 ppm2      6.947 CV     1
  OR { 1607}
    (( segid "    " and resid 28   and name HA  ))
    (  segid "    " and resid 60   and name HE% )
  ASSI { 2012}
    (( segid "    " and resid 61   and name HB  ))
    (( segid "    " and resid 24   and name HA  ))
       3.800     1.800     1.800 peak  2012 spectrum    2 weight  0.11000E+01 volume  0.20433E-02 ppm1      3.776 ppm2      4.790 CV     1
  OR { 2012}
    (( segid "    " and resid 61   and name HB  ))
    (( segid "    " and resid 62   and name HA  ))
  ASSI { 2013}
    (  segid "    " and resid 61   and name HG2%)
    (( segid "    " and resid 62   and name HA  ))
       3.800     1.800     1.800 peak  2013 spectrum    2 weight  0.11000E+01 volume  0.25469E-02 ppm1      0.404 ppm2      4.756 CV     1
  OR { 2013}
    (  segid "    " and resid 61   and name HG2%)
    (( segid "    " and resid 24   and name HA  ))
  ASSI { 2127}
    (( segid "    " and resid 65   and name HA  ))
    (  segid "    " and resid 34   and name HG1%)
       4.500     2.600     1.500 peak  2127 spectrum    2 weight  0.11000E+01 volume  0.38781E-03 ppm1      4.654 ppm2      0.323 CV     1
  OR { 2127}
    (( segid "    " and resid 65   and name HA  ))
    (  segid "    " and resid 99   and name HD1%)
  ASSI { 2202}
    (  segid "    " and resid 31   and name HD1%)
    (( segid "    " and resid 135  and name HB  ))
       3.800     1.800     1.800 peak  2202 spectrum    2 weight  0.11000E+01 volume  0.62794E-03 ppm1      0.863 ppm2      2.272 CV     1
  OR { 2202}
    (  segid "    " and resid 81   and name HD1%)
    (( segid "    " and resid 69   and name HB1 ))
  ASSI { 2282}
    (( segid "    " and resid 64   and name HA  ))
    (  segid "    " and resid 95   and name HG2%)
       6.000     6.000     0.000 peak  2282 spectrum    2 weight  0.11000E+01 volume  0.13412E-03 ppm1      5.585 ppm2      1.002 CV     1
  OR { 2282}
    (( segid "    " and resid 64   and name HA  ))
    (( segid "    " and resid 31   and name HG12))
  ASSI { 2308}
    (( segid "    " and resid 99   and name HB  ))
    (( segid "    " and resid 107  and name HB1 ))
       4.300     2.300     1.700 peak  2308 spectrum    2 weight  0.11000E+01 volume  0.12069E-02 ppm1      2.134 ppm2      2.877 CV     1
  OR { 2308}
    (( segid "    " and resid 99   and name HB  ))
    (( segid "    " and resid 100  and name HB2 ))
  ASSI { 2350}
    (  segid "    " and resid 101  and name HG1%)
    (( segid "    " and resid 33   and name HB2 ))
       4.000     2.000     2.000 peak  2350 spectrum    2 weight  0.11000E+01 volume  0.65724E-03 ppm1      0.783 ppm2      2.630 CV     1
  OR { 2350}
    (  segid "    " and resid 101  and name HG1%)
    (( segid "    " and resid 65   and name HB2 ))
  ASSI { 2368}
    (  segid "    " and resid 31   and name HG2%)
    (( segid "    " and resid 65   and name HB2 ))
       3.200     1.300     1.300 peak  2368 spectrum    2 weight  0.11000E+01 volume  0.52185E-02 ppm1      1.031 ppm2      2.596 CV     1
  OR { 2368}
    (  segid "    " and resid 31   and name HG2%)
    (( segid "    " and resid 133  and name HB2 ))
  ASSI { 2500}
    (( segid "    " and resid 123  and name HA  ))
    (  segid "    " and resid 122  and name HB% )
       4.500     2.600     1.500 peak  2500 spectrum    2 weight  0.11000E+01 volume  0.61827E-03 ppm1      4.488 ppm2      1.469 CV     1
  OR { 2500}
    (( segid "    " and resid 123  and name HA  ))
    (( segid "    " and resid 124  and name HB2 ))
  ASSI { 2543}
    (( segid "    " and resid 135  and name HB  ))
    (( segid "    " and resid 141  and name HA  ))
       4.400     2.500     1.600 peak  2543 spectrum    2 weight  0.11000E+01 volume  0.91503E-03 ppm1      2.245 ppm2      4.989 CV     1
  OR { 2543}
    (( segid "    " and resid 135  and name HB  ))
    (( segid "    " and resid 28   and name HA  ))
  ASSI { 2565}
    (  segid "    " and resid 161  and name HD2%)
    (( segid "    " and resid 136  and name HA  ))
       3.700     1.700     1.700 peak  2565 spectrum    2 weight  0.11000E+01 volume  0.18041E-02 ppm1      1.113 ppm2      4.654 CV     1
  OR { 2565}
    (  segid "    " and resid 142  and name HG2%)
    (( segid "    " and resid 136  and name HA  ))
  ASSI { 2579}
    (  segid "    " and resid 135  and name HG2%)
    (( segid "    " and resid 139  and name HA2 ))
       1.800     0.400     0.400 peak  2579 spectrum    2 weight  0.11000E+01 volume  0.75200E-02 ppm1      1.050 ppm2      4.312 CV     1
  OR { 2579}
    (  segid "    " and resid 6    and name HG2%)
    (( segid "    " and resid 141  and name HD1 ))
  ASSI { 2712}
    (( segid "    " and resid 158  and name HB1 ))
    (( segid "    " and resid 160  and name HD2 ))
       5.800     4.300     0.200 peak  2712 spectrum    2 weight  0.11000E+01 volume  0.81810E-04 ppm1      1.149 ppm2      3.430 CV     1
  OR { 2712}
    (( segid "    " and resid 158  and name HB1 ))
    (( segid "    " and resid 154  and name HA  ))
  ASSI { 2745}
    (  segid "    " and resid 158  and name HD1%)
    (( segid "    " and resid 159  and name HA  ))
       4.400     2.500     1.600 peak  2745 spectrum    2 weight  0.11000E+01 volume  0.16968E-02 ppm1      0.626 ppm2      3.624 CV     1
  OR { 2745}
    (  segid "    " and resid 158  and name HD1%)
    (( segid "    " and resid 155  and name HA  ))
  ASSI { 2747}
    (  segid "    " and resid 158  and name HD2%)
    (( segid "    " and resid 155  and name HA  ))
       2.600     0.900     0.900 peak  2747 spectrum    2 weight  0.11000E+01 volume  0.48971E-02 ppm1     -0.259 ppm2      3.627 CV     1
  OR { 2747}
    (  segid "    " and resid 158  and name HD2%)
    (( segid "    " and resid 159  and name HA  ))
  ASSI { 2798}
    (  segid "    " and resid 158  and name HD2%)
    (  segid "    " and resid 55   and name HD% )
       2.500     0.800     0.800 peak  2798 spectrum    2 weight  0.11000E+01 volume  0.58131E-02 ppm1     -0.248 ppm2      6.933 CV     1
  OR { 2798}
    (  segid "    " and resid 158  and name HD2%)
    (  segid "    " and resid 60   and name HE% )
  ASSI { 2863}
    (  segid "    " and resid 101  and name HG2%)
    (( segid "    " and resid 126  and name HB  ))
       2.200     2.200     3.800 peak  2863 spectrum    2 weight  0.11000E+01 volume  0.36952E-03 ppm1     -0.020 ppm2      2.006 CV     1
  OR { 2863}
    (  segid "    " and resid 101  and name HG2%)
    (( segid "    " and resid 75   and name HG1 ))
  ASSI { 2881}
    (( segid "    " and resid 19   and name HB1 ))
    (  segid "    " and resid 11   and name HG1%)
       3.000     1.100     1.100 peak  2881 spectrum    2 weight  0.11000E+01 volume  0.16497E-02 ppm1      2.815 ppm2      1.224 CV     1
  OR { 2881}
    (( segid "    " and resid 114  and name HE2 ))
    (  segid "    " and resid 126  and name HD1%)
  ASSI { 2976}
    (( segid "    " and resid 6    and name HB  ))
    (  segid "    " and resid 21   and name HD1%)
       4.100     2.100     1.900 peak  2976 spectrum    2 weight  0.11000E+01 volume  0.11528E-02 ppm1      1.855 ppm2      1.131 CV     1
  OR { 2976}
    (( segid "    " and resid 6    and name HB  ))
    (  segid "    " and resid 31   and name HG2%)
  ASSI { 3000}
    (( segid "    " and resid 56   and name HD1 ))
    (( segid "    " and resid 56   and name HD2 ))
       1.700     0.300     0.500 peak  3000 spectrum    2 weight  0.11000E+01 volume  0.11706E-01 ppm1      1.294 ppm2      1.083 CV     1
  OR { 3000}
    (( segid "    " and resid 25   and name HD2 ))
    (( segid "    " and resid 25   and name HG2 ))
  ASSI { 3098}
    (  segid "    " and resid 47   and name HG2%)
    (( segid "    " and resid 154  and name HB  ))
       3.500     1.500     1.500 peak  3098 spectrum    2 weight  0.11000E+01 volume  0.23211E-02 ppm1      1.147 ppm2      1.495 CV     1
  OR { 3098}
    (  segid "    " and resid 47   and name HG2%)
    (  segid "    " and resid 149  and name HB% )
  ASSI { 3163}
    (( segid "    " and resid 162  and name HG  ))
    (( segid "    " and resid 28   and name HB2 ))
       5.000     3.200     1.000 peak  3163 spectrum    2 weight  0.11000E+01 volume  0.26725E-03 ppm1      1.578 ppm2      2.501 CV     1
  OR { 3163}
    (( segid "    " and resid 162  and name HG  ))
    (( segid "    " and resid 55   and name HB2 ))
  ASSI { 3199}
    (( segid "    " and resid 63   and name HB2 ))
    (( segid "    " and resid 29   and name HB2 ))
       5.300     3.400     0.700 peak  3199 spectrum    2 weight  0.11000E+01 volume  0.28417E-03 ppm1      1.002 ppm2      1.741 CV     1
  OR { 3199}
    (( segid "    " and resid 63   and name HB2 ))
    (( segid "    " and resid 31   and name HB  ))
  ASSI { 3221}
    (( segid "    " and resid 65   and name HB1 ))
    (( segid "    " and resid 96   and name HB2 ))
       5.100     3.200     0.900 peak  3221 spectrum    2 weight  0.11000E+01 volume  0.28476E-03 ppm1      3.130 ppm2      1.223 CV     1
  OR { 3221}
    (( segid "    " and resid 65   and name HB1 ))
    (  segid "    " and resid 99   and name HG2%)
  ASSI { 3429}
    (( segid "    " and resid 134  and name HA  ))
    (( segid "    " and resid 29   and name HB2 ))
       4.900     3.000     1.100 peak  3429 spectrum    2 weight  0.11000E+01 volume  0.57346E-03 ppm1      5.108 ppm2      1.721 CV     1
  OR { 3429}
    (( segid "    " and resid 134  and name HA  ))
    (( segid "    " and resid 31   and name HB  ))
  ASSI { 3572}
    (( segid "    " and resid 27   and name HB2 ))
    (( segid "    " and resid 60   and name HB2 ))
       4.700     2.700     1.300 peak  3572 spectrum    2 weight  0.11000E+01 volume  0.33412E-03 ppm1      3.945 ppm2      2.564 CV     1
  OR { 3572}
    (( segid "    " and resid 6    and name HA  ))
    (( segid "    " and resid 112  and name HB1 ))
  ASSI {    2}
    (( segid "    " and resid 5    and name HN  ))
    (( segid "    " and resid 5    and name HA  ))
       6.000     4.500     0.000 peak     2 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.617 ppm2      4.772 CV     1
  OR {    2}
    (( segid "    " and resid 5    and name HN  ))
    (( segid "    " and resid 4    and name HA  ))
  ASSI {   14}
    (( segid "    " and resid 6    and name HN  ))
    (( segid "    " and resid 5    and name HB2 ))
       2.500     0.800     0.800 peak    14 spectrum    3 weight  0.11000E+01 volume  0.11784E-01 ppm1      9.369 ppm2      4.017 CV     1
  OR {   14}
    (( segid "    " and resid 6    and name HN  ))
    (( segid "    " and resid 6    and name HA  ))
  ASSI {   15}
    (( segid "    " and resid 6    and name HN  ))
    (( segid "    " and resid 141  and name HD1 ))
       3.900     1.900     1.900 peak    15 spectrum    3 weight  0.11000E+01 volume  0.48632E-02 ppm1      9.370 ppm2      4.303 CV     1
  OR {   15}
    (( segid "    " and resid 6    and name HN  ))
    (( segid "    " and resid 139  and name HA2 ))
  ASSI {   79}
    (( segid "    " and resid 13   and name HN  ))
    (( segid "    " and resid 19   and name HB2 ))
       2.800     1.000     1.000 peak    79 spectrum    3 weight  0.11000E+01 volume  0.93299E-02 ppm1      9.459 ppm2      2.924 CV     1
  OR {   79}
    (( segid "    " and resid 13   and name HN  ))
    (( segid "    " and resid 13   and name HB2 ))
  ASSI {   90}
    (( segid "    " and resid 14   and name HN  ))
    (( segid "    " and resid 14   and name HA  ))
       6.000     4.500     0.000 peak    90 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.131 ppm2      3.620 CV     1
  OR {   90}
    (( segid "    " and resid 98   and name HN  ))
    (( segid "    " and resid 14   and name HA  ))
  ASSI {   95}
    (( segid "    " and resid 15   and name HN  ))
    (  segid "    " and resid 14   and name HB% )
       3.200     1.300     1.300 peak    95 spectrum    3 weight  0.11000E+01 volume  0.16011E-01 ppm1      8.179 ppm2      1.374 CV     1
  OR {   95}
    (( segid "    " and resid 15   and name HN  ))
    (( segid "    " and resid 17   and name HG1 ))
  ASSI {  323}
    (( segid "    " and resid 59   and name HN  ))
    (( segid "    " and resid 60   and name HB2 ))
       6.000     4.500     0.000 peak   323 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.055 ppm2      2.551 CV     1
  OR {  323}
    (( segid "    " and resid 59   and name HN  ))
    (( segid "    " and resid 58   and name HG2 ))
  ASSI {  432}
    (( segid "    " and resid 89   and name HN  ))
    (( segid "    " and resid 88   and name HB2 ))
       6.000     4.500     0.000 peak   432 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.256 ppm2      1.638 CV     1
  OR {  432}
    (( segid "    " and resid 89   and name HN  ))
    (( segid "    " and resid 66   and name HG2 ))
  ASSI {  462}
    (( segid "    " and resid 95   and name HN  ))
    (  segid "    " and resid 14   and name HB% )
       6.000     4.500     0.000 peak   462 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.663 ppm2      1.389 CV     1
  OR {  462}
    (( segid "    " and resid 95   and name HN  ))
    (  segid "    " and resid 64   and name HB% )
  ASSI {  495}
    (( segid "    " and resid 121  and name HN  ))
    (( segid "    " and resid 119  and name HA2 ))
       3.100     1.200     1.200 peak   495 spectrum    3 weight  0.11000E+01 volume  0.41651E-01 ppm1      8.753 ppm2      3.952 CV     1
  OR {  495}
    (( segid "    " and resid 105  and name HN  ))
    (( segid "    " and resid 103  and name HA1 ))
  ASSI {  581}
    (( segid "    " and resid 135  and name HN  ))
    (( segid "    " and resid 135  and name HG12))
       3.600     1.600     1.600 peak   581 spectrum    3 weight  0.11000E+01 volume  0.65917E-02 ppm1      9.773 ppm2      1.869 CV     1
  OR {  581}
    (( segid "    " and resid 135  and name HN  ))
    (( segid "    " and resid 29   and name HB2 ))
  ASSI {  779}
    (( segid "    " and resid 159  and name HN  ))
    (( segid "    " and resid 158  and name HG  ))
       6.000     4.500     0.000 peak   779 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.563 ppm2      0.901 CV     1
  OR {  779}
    (( segid "    " and resid 159  and name HN  ))
    (  segid "    " and resid 159  and name HG2%)
    ASSI {    1}
    (  segid "    " and resid 32   and name HD% )
    (( segid "    " and resid 32   and name HB2 ))
       3.000     1.100     1.100 peak     1 spectrum    1 weight  0.11000E+01 volume  0.15967E-02 ppm1      6.597 ppm2      2.494 CV     1
  ASSI {    1}
    (  segid "    " and resid 32   and name HD% )
    (( segid "    " and resid 32   and name HB1 ))
       3.600     1.600     1.600 peak     1 spectrum    1 weight  0.11000E+01 volume  0.54511E-03 ppm1      6.597 ppm2      2.707 CV     1
  ASSI {    3}
    (  segid "    " and resid 32   and name HE% )
    (( segid "    " and resid 32   and name HA  ))
       4.400     2.500     1.600 peak     3 spectrum    1 weight  0.11000E+01 volume  0.94547E-03 ppm1      6.600 ppm2      5.314 CV     1
  ASSI {    4}
    (  segid "    " and resid 133  and name HD% )
    (( segid "    " and resid 133  and name HA  ))
       3.000     3.000     3.000 peak     4 spectrum    1 weight  0.11000E+01 volume  0.10682E-02 ppm1      6.906 ppm2      5.383 CV     1
  ASSI {    5}
    (  segid "    " and resid 133  and name HD% )
    (( segid "    " and resid 133  and name HB1 ))
       3.000     1.100     1.100 peak     5 spectrum    1 weight  0.11000E+01 volume  0.18603E-02 ppm1      6.908 ppm2      2.759 CV     1
  ASSI {    8}
    (  segid "    " and resid 60   and name HD% )
    (( segid "    " and resid 60   and name HB1 ))
       2.400     2.400     3.600 peak     8 spectrum    1 weight  0.11000E+01 volume  0.32653E-02 ppm1      6.986 ppm2      2.944 CV     1
  ASSI {    9}
    (  segid "    " and resid 60   and name HD% )
    (( segid "    " and resid 60   and name HB2 ))
       2.500     0.800     0.800 peak     9 spectrum    1 weight  0.11000E+01 volume  0.39507E-02 ppm1      6.986 ppm2      2.555 CV     1
  ASSI {   10}
    (  segid "    " and resid 60   and name HD% )
    (  segid "    " and resid 158  and name HD2%)
       3.200     1.300     1.300 peak    10 spectrum    1 weight  0.11000E+01 volume  0.20729E-02 ppm1      6.986 ppm2     -0.260 CV     1
  ASSI {   11}
    (( segid "    " and resid 60   and name HZ  ))
    (  segid "    " and resid 158  and name HD2%)
       3.200     3.200     2.800 peak    11 spectrum    1 weight  0.11000E+01 volume  0.78738E-03 ppm1      7.050 ppm2     -0.256 CV     1
  ASSI {   13}
    (  segid "    " and resid 55   and name HD% )
    (  segid "    " and resid 158  and name HD2%)
       2.800     1.000     1.000 peak    13 spectrum    1 weight  0.11000E+01 volume  0.28578E-02 ppm1      6.949 ppm2     -0.256 CV     1
  ASSI {   15}
    (  segid "    " and resid 52   and name HD% )
    (( segid "    " and resid 52   and name HB2 ))
       2.600     0.800     0.800 peak    15 spectrum    1 weight  0.11000E+01 volume  0.36072E-02 ppm1      7.316 ppm2      3.365 CV     1
  ASSI {   16}
    (  segid "    " and resid 52   and name HD% )
    (( segid "    " and resid 52   and name HA  ))
       2.900     2.900     3.100 peak    16 spectrum    1 weight  0.11000E+01 volume  0.97761E-03 ppm1      7.181 ppm2      4.413 CV     1
  ASSI {   17}
    (  segid "    " and resid 133  and name HE% )
    (( segid "    " and resid 133  and name HB1 ))
       4.900     2.900     1.100 peak    17 spectrum    1 weight  0.11000E+01 volume  0.54657E-03 ppm1      7.394 ppm2      2.828 CV     1
  ASSI {   18}
    (( segid "    " and resid 107  and name HD2 ))
    (( segid "    " and resid 108  and name HD2 ))
       3.400     1.400     1.400 peak    18 spectrum    1 weight  0.11000E+01 volume  0.11567E-02 ppm1      7.393 ppm2      2.630 CV     1
  ASSI {   19}
    (  segid "    " and resid 145  and name HD% )
    (( segid "    " and resid 145  and name HB2 ))
       3.100     1.200     1.200 peak    19 spectrum    1 weight  0.11000E+01 volume  0.13957E-02 ppm1      7.127 ppm2      2.747 CV     1
  ASSI {   20}
    (  segid "    " and resid 145  and name HD% )
    (( segid "    " and resid 145  and name HB1 ))
       2.600     0.800     0.800 peak    20 spectrum    1 weight  0.11000E+01 volume  0.33444E-02 ppm1      7.131 ppm2      3.161 CV     1
  ASSI {   21}
    (( segid "    " and resid 145  and name HZ  ))
    (( segid "    " and resid 154  and name HG12))
       4.400     2.400     1.600 peak    21 spectrum    1 weight  0.11000E+01 volume  0.24982E-03 ppm1      6.971 ppm2     -1.149 CV     1
  ASSI {   22}
    (  segid "    " and resid 70   and name HD% )
    (( segid "    " and resid 70   and name HA  ))
       3.100     1.200     1.200 peak    22 spectrum    1 weight  0.11000E+01 volume  0.29816E-02 ppm1      7.126 ppm2      4.784 CV     1
  ASSI {   23}
    (  segid "    " and resid 70   and name HD% )
    (( segid "    " and resid 70   and name HB1 ))
       3.300     1.400     1.400 peak    23 spectrum    1 weight  0.11000E+01 volume  0.10541E-02 ppm1      7.126 ppm2      2.798 CV     1
  ASSI {   24}
    (  segid "    " and resid 70   and name HD% )
    (( segid "    " and resid 70   and name HB2 ))
       3.600     1.600     1.600 peak    24 spectrum    1 weight  0.11000E+01 volume  0.88447E-03 ppm1      7.128 ppm2      3.204 CV     1
  ASSI {   26}
    (  segid "    " and resid 45   and name HD% )
    (( segid "    " and resid 45   and name HB2 ))
       2.800     1.000     1.000 peak    26 spectrum    1 weight  0.11000E+01 volume  0.21642E-02 ppm1      7.091 ppm2      2.855 CV     1
  ASSI {   27}
    (  segid "    " and resid 45   and name HD% )
    (( segid "    " and resid 45   and name HB1 ))
       3.400     1.400     1.400 peak    27 spectrum    1 weight  0.11000E+01 volume  0.16242E-02 ppm1      7.090 ppm2      2.929 CV     1
  ASSI {   28}
    (  segid "    " and resid 60   and name HD% )
    (( segid "    " and resid 60   and name HA  ))
       2.700     0.900     0.900 peak    28 spectrum    1 weight  0.11000E+01 volume  0.25332E-02 ppm1      6.982 ppm2      5.035 CV     1
  ASSI {   29}
    (  segid "    " and resid 145  and name HE% )
    (( segid "    " and resid 154  and name HG12))
       4.000     2.000     2.000 peak    29 spectrum    1 weight  0.11000E+01 volume  0.44802E-03 ppm1      7.096 ppm2     -1.139 CV     1
  ASSI {   30}
    (  segid "    " and resid 145  and name HD% )
    (( segid "    " and resid 154  and name HG12))
       3.600     1.600     1.600 peak    30 spectrum    1 weight  0.11000E+01 volume  0.46752E-03 ppm1      7.165 ppm2     -1.135 CV     1
  ASSI {   32}
    (  segid "    " and resid 93   and name HD% )
    (( segid "    " and resid 93   and name HA  ))
       4.000     2.000     2.000 peak    32 spectrum    1 weight  0.11000E+01 volume  0.12141E-02 ppm1      6.720 ppm2      4.569 CV     1
  ASSI {   34}
    (  segid "    " and resid 93   and name HD% )
    (( segid "    " and resid 93   and name HB1 ))
       2.700     0.900     0.900 peak    34 spectrum    1 weight  0.11000E+01 volume  0.14910E-02 ppm1      6.717 ppm2      3.470 CV     1
  ASSI {   36}
    (  segid "    " and resid 7    and name HD% )
    (( segid "    " and resid 7    and name HA  ))
       2.100     2.100     3.900 peak    36 spectrum    1 weight  0.11000E+01 volume  0.10058E-01 ppm1      7.212 ppm2      4.517 CV     1
  ASSI {   37}
    (  segid "    " and resid 7    and name HD% )
    (( segid "    " and resid 7    and name HB1 ))
       2.500     0.800     0.800 peak    37 spectrum    1 weight  0.11000E+01 volume  0.65957E-02 ppm1      7.211 ppm2      3.464 CV     1
  ASSI {   39}
    (  segid "    " and resid 9    and name HD% )
    (( segid "    " and resid 9    and name HB2 ))
       2.200     0.600     0.600 peak    39 spectrum    1 weight  0.11000E+01 volume  0.54108E-02 ppm1      7.337 ppm2      2.890 CV     1
  ASSI {   40}
    (  segid "    " and resid 9    and name HD% )
    (( segid "    " and resid 9    and name HB1 ))
       2.400     2.400     3.600 peak    40 spectrum    1 weight  0.11000E+01 volume  0.49500E-02 ppm1      7.336 ppm2      3.216 CV     1
  ASSI {   41}
    (  segid "    " and resid 9    and name HD% )
    (( segid "    " and resid 9    and name HA  ))
       2.400     2.400     3.600 peak    41 spectrum    1 weight  0.11000E+01 volume  0.64034E-02 ppm1      7.335 ppm2      4.749 CV     1
  ASSI {   42}
    (( segid "    " and resid 33   and name HA  ))
    (( segid "    " and resid 33   and name HB1 ))
       2.500     0.800     0.800 peak    42 spectrum    1 weight  0.11000E+01 volume  0.30209E-02 ppm1      6.142 ppm2      2.588 CV     1
  ASSI {   44}
    (( segid "    " and resid 128  and name HE3 ))
    (( segid "    " and resid 128  and name HB2 ))
       4.700     2.700     1.300 peak    44 spectrum    1 weight  0.11000E+01 volume  0.28772E-03 ppm1      7.795 ppm2      2.792 CV     1
  ASSI {   45}
    (( segid "    " and resid 128  and name HE3 ))
    (( segid "    " and resid 128  and name HB1 ))
       4.900     3.000     1.100 peak    45 spectrum    1 weight  0.11000E+01 volume  0.24873E-03 ppm1      7.793 ppm2      3.383 CV     1
  ASSI {   46}
    (( segid "    " and resid 128  and name HD1 ))
    (( segid "    " and resid 128  and name HB2 ))
       3.900     1.900     1.900 peak    46 spectrum    1 weight  0.11000E+01 volume  0.57508E-03 ppm1      7.371 ppm2      2.781 CV     1
  ASSI {   47}
    (( segid "    " and resid 128  and name HD1 ))
    (( segid "    " and resid 128  and name HB1 ))
       3.400     1.400     1.400 peak    47 spectrum    1 weight  0.11000E+01 volume  0.11928E-02 ppm1      7.342 ppm2      3.421 CV     1
  ASSI {   49}
    (  segid "    " and resid 110  and name HD% )
    (( segid "    " and resid 110  and name HB2 ))
       3.100     1.200     1.200 peak    49 spectrum    1 weight  0.11000E+01 volume  0.10260E-02 ppm1      6.435 ppm2      2.863 CV     1
  ASSI {   50}
    (  segid "    " and resid 110  and name HD% )
    (( segid "    " and resid 110  and name HB1 ))
       3.500     1.600     1.600 peak    50 spectrum    1 weight  0.11000E+01 volume  0.42634E-03 ppm1      6.465 ppm2      2.955 CV     1
  ASSI {   51}
    (( segid "    " and resid 61   and name HN  ))
    (( segid "    " and resid 61   and name HB  ))
       3.100     1.200     1.200 peak    51 spectrum    1 weight  0.11000E+01 volume  0.10820E-02 ppm1      6.432 ppm2      3.768 CV     1
  ASSI {   53}
    (( segid "    " and resid 61   and name HN  ))
    (( segid "    " and resid 29   and name HA  ))
       2.700     0.900     0.900 peak    53 spectrum    1 weight  0.11000E+01 volume  0.94405E-03 ppm1      6.462 ppm2      5.085 CV     1
  ASSI {   54}
    (  segid "    " and resid 7    and name HD% )
    (( segid "    " and resid 22   and name HA  ))
       2.400     2.400     3.600 peak    54 spectrum    1 weight  0.11000E+01 volume  0.60753E-02 ppm1      7.213 ppm2      3.606 CV     1
  ASSI {   55}
    (  segid "    " and resid 7    and name HE% )
    (( segid "    " and resid 22   and name HA  ))
       2.800     2.800     3.200 peak    55 spectrum    1 weight  0.11000E+01 volume  0.22541E-02 ppm1      7.345 ppm2      3.612 CV     1
  ASSI {   57}
    (  segid "    " and resid 32   and name HE% )
    (( segid "    " and resid 132  and name HA  ))
       4.400     2.400     1.600 peak    57 spectrum    1 weight  0.11000E+01 volume  0.58159E-03 ppm1      6.593 ppm2      5.515 CV     1
  ASSI {   59}
    (  segid "    " and resid 133  and name HD% )
    (( segid "    " and resid 126  and name HG12))
       5.000     5.000     1.000 peak    59 spectrum    1 weight  0.11000E+01 volume  0.34079E-03 ppm1      6.909 ppm2      0.004 CV     1
  ASSI {   60}
    (  segid "    " and resid 133  and name HE% )
    (( segid "    " and resid 113  and name HB2 ))
       4.100     2.100     1.900 peak    60 spectrum    1 weight  0.11000E+01 volume  0.31624E-03 ppm1      7.385 ppm2      0.001 CV     1
  ASSI {   61}
    (  segid "    " and resid 110  and name HE% )
    (( segid "    " and resid 126  and name HG12))
       4.400     2.500     1.600 peak    61 spectrum    1 weight  0.11000E+01 volume  0.32852E-03 ppm1      6.843 ppm2     -0.004 CV     1
  ASSI {   63}
    (  segid "    " and resid 52   and name HE% )
    (( segid "    " and resid 61   and name HB  ))
       3.700     3.700     2.300 peak    63 spectrum    1 weight  0.11000E+01 volume  0.53610E-03 ppm1      7.316 ppm2      3.767 CV     1
  ASSI {   65}
    (  segid "    " and resid 55   and name HE% )
    (( segid "    " and resid 55   and name HA  ))
       3.900     1.900     1.900 peak    65 spectrum    1 weight  0.11000E+01 volume  0.24271E-02 ppm1      6.641 ppm2      4.954 CV     1
  ASSI {   66}
    (  segid "    " and resid 60   and name HD% )
    (( segid "    " and resid 55   and name HA  ))
       4.100     4.100     1.900 peak    66 spectrum    1 weight  0.11000E+01 volume  0.24274E-02 ppm1      6.984 ppm2      4.945 CV     1
  ASSI {   67}
    (( segid "    " and resid 107  and name HD2 ))
    (( segid "    " and resid 99   and name HA  ))
       4.800     2.900     1.200 peak    67 spectrum    1 weight  0.11000E+01 volume  0.13097E-02 ppm1      7.393 ppm2      4.886 CV     1
  ASSI {   68}
    (( segid "    " and resid 107  and name HD2 ))
    (( segid "    " and resid 107  and name HA  ))
       3.400     1.400     1.400 peak    68 spectrum    1 weight  0.11000E+01 volume  0.23000E-02 ppm1      7.391 ppm2      4.502 CV     1
  ASSI {   70}
    (( segid "    " and resid 107  and name HD2 ))
    (( segid "    " and resid 107  and name HB1 ))
       3.100     1.200     1.200 peak    70 spectrum    1 weight  0.11000E+01 volume  0.35235E-02 ppm1      7.392 ppm2      2.867 CV     1
  ASSI {   71}
    (( segid "    " and resid 107  and name HE1 ))
    (( segid "    " and resid 11   and name HA  ))
       3.600     1.600     1.600 peak    71 spectrum    1 weight  0.11000E+01 volume  0.89746E-03 ppm1      7.703 ppm2      5.071 CV     1
  ASSI {   72}
    (  segid "    " and resid 112  and name HE% )
    (( segid "    " and resid 141  and name HD2 ))
       2.700     2.700     3.300 peak    72 spectrum    1 weight  0.11000E+01 volume  0.17505E-02 ppm1      6.554 ppm2      3.781 CV     1
  ASSI {   74}
    (  segid "    " and resid 112  and name HD% )
    (( segid "    " and resid 112  and name HA  ))
       2.900     1.100     1.100 peak    74 spectrum    1 weight  0.11000E+01 volume  0.30592E-02 ppm1      6.850 ppm2      4.210 CV     1
  ASSI {   75}
    (  segid "    " and resid 112  and name HD% )
    (( segid "    " and resid 112  and name HB1 ))
       2.900     1.000     1.000 peak    75 spectrum    1 weight  0.11000E+01 volume  0.20751E-02 ppm1      6.844 ppm2      3.148 CV     1
  ASSI {   76}
    (  segid "    " and resid 112  and name HD% )
    (( segid "    " and resid 112  and name HB2 ))
       3.000     1.100     1.100 peak    76 spectrum    1 weight  0.11000E+01 volume  0.16549E-02 ppm1      6.850 ppm2      2.561 CV     1
  ASSI {   77}
    (  segid "    " and resid 19   and name HD% )
    (( segid "    " and resid 21   and name HA  ))
       2.900     2.900     3.100 peak    77 spectrum    1 weight  0.11000E+01 volume  0.46488E-02 ppm1      7.025 ppm2      4.373 CV     1
  ASSI {   80}
    (  segid "    " and resid 19   and name HD% )
    (( segid "    " and resid 19   and name HB1 ))
       2.800     1.000     1.000 peak    80 spectrum    1 weight  0.11000E+01 volume  0.27039E-02 ppm1      7.025 ppm2      2.781 CV     1
  ASSI {   81}
    (  segid "    " and resid 19   and name HE% )
    (( segid "    " and resid 19   and name HA  ))
       4.500     2.500     1.500 peak    81 spectrum    1 weight  0.11000E+01 volume  0.19823E-02 ppm1      6.929 ppm2      4.677 CV     1
  ASSI {   82}
    (  segid "    " and resid 19   and name HE% )
    (( segid "    " and resid 21   and name HA  ))
       3.000     3.000     3.000 peak    82 spectrum    1 weight  0.11000E+01 volume  0.65534E-02 ppm1      6.925 ppm2      4.359 CV     1
  ASSI {   83}
    (( segid "    " and resid 61   and name HN  ))
    (( segid "    " and resid 60   and name HA  ))
       2.400     0.700     0.700 peak    83 spectrum    1 weight  0.11000E+01 volume  0.19260E-02 ppm1      6.461 ppm2      5.025 CV     1
  ASSI {   84}
    (  segid "    " and resid 112  and name HE% )
    (( segid "    " and resid 141  and name HG2 ))
       3.600     3.600     2.400 peak    84 spectrum    1 weight  0.11000E+01 volume  0.72128E-03 ppm1      6.553 ppm2      1.607 CV     1
  ASSI {   85}
    (  segid "    " and resid 112  and name HE% )
    (( segid "    " and resid 141  and name HG1 ))
       4.000     4.000     2.000 peak    85 spectrum    1 weight  0.11000E+01 volume  0.89998E-03 ppm1      6.550 ppm2      1.402 CV     1
  ASSI {   86}
    (  segid "    " and resid 112  and name HE% )
    (( segid "    " and resid 141  and name HB1 ))
       5.100     5.100     0.900 peak    86 spectrum    1 weight  0.11000E+01 volume  0.94946E-03 ppm1      6.552 ppm2      1.823 CV     1
  ASSI {   87}
    (  segid "    " and resid 112  and name HE% )
    (  segid "    " and resid 135  and name HD1%)
       5.300     5.300     0.700 peak    87 spectrum    1 weight  0.11000E+01 volume  0.10328E-02 ppm1      6.553 ppm2      0.613 CV     1
  ASSI {   88}
    (( segid "    " and resid 132  and name HA  ))
    (( segid "    " and resid 32   and name HA  ))
       2.600     0.900     0.900 peak    88 spectrum    1 weight  0.11000E+01 volume  0.20758E-02 ppm1      5.519 ppm2      5.313 CV     1
  ASSI {   96}
    (( segid "    " and resid 27   and name HA  ))
    (( segid "    " and resid 28   and name HD1 ))
       2.300     0.700     0.700 peak    96 spectrum    1 weight  0.11000E+01 volume  0.94543E-02 ppm1      5.167 ppm2      3.886 CV     1
  ASSI {   97}
    (  segid "    " and resid 60   and name HE% )
    (( segid "    " and resid 52   and name HA  ))
       2.200     2.200     3.800 peak    97 spectrum    1 weight  0.11000E+01 volume  0.78675E-02 ppm1      6.925 ppm2      4.388 CV     1
  ASSI {   98}
    (  segid "    " and resid 60   and name HD% )
    (( segid "    " and resid 52   and name HA  ))
       2.600     2.600     3.400 peak    98 spectrum    1 weight  0.11000E+01 volume  0.21058E-02 ppm1      6.986 ppm2      4.383 CV     1
  ASSI {   99}
    (  segid "    " and resid 52   and name HE% )
    (( segid "    " and resid 52   and name HB2 ))
       4.900     3.000     1.100 peak    99 spectrum    1 weight  0.11000E+01 volume  0.86824E-03 ppm1      7.177 ppm2      3.382 CV     1
  ASSI {  101}
    (  segid "    " and resid 52   and name HE% )
    (( segid "    " and resid 61   and name HA  ))
       3.300     3.300     2.700 peak   101 spectrum    1 weight  0.11000E+01 volume  0.52742E-03 ppm1      7.182 ppm2      4.446 CV     1
  ASSI {  105}
    (  segid "    " and resid 32   and name HD% )
    (  segid "    " and resid 62   and name HG1%)
       2.300     2.300     3.700 peak   105 spectrum    1 weight  0.11000E+01 volume  0.44233E-02 ppm1      6.597 ppm2      0.123 CV     1
  ASSI {  106}
    (  segid "    " and resid 32   and name HD% )
    (  segid "    " and resid 62   and name HG2%)
       3.900     3.900     2.100 peak   106 spectrum    1 weight  0.11000E+01 volume  0.99241E-03 ppm1      6.594 ppm2      0.898 CV     1
  ASSI {  107}
    (  segid "    " and resid 130  and name HD% )
    (  segid "    " and resid 62   and name HG1%)
       1.900     1.900     4.100 peak   107 spectrum    1 weight  0.11000E+01 volume  0.74872E-03 ppm1      7.045 ppm2      0.127 CV     1
  ASSI {  108}
    (  segid "    " and resid 130  and name HD% )
    (  segid "    " and resid 34   and name HG2%)
       3.300     1.300     1.300 peak   108 spectrum    1 weight  0.11000E+01 volume  0.17191E-02 ppm1      7.081 ppm2      0.284 CV     1
  ASSI {  109}
    (  segid "    " and resid 93   and name HE% )
    (  segid "    " and resid 62   and name HG1%)
       3.300     1.400     1.400 peak   109 spectrum    1 weight  0.11000E+01 volume  0.12350E-02 ppm1      6.998 ppm2      0.132 CV     1
  ASSI {  110}
    (  segid "    " and resid 93   and name HD% )
    (  segid "    " and resid 62   and name HG1%)
       2.900     2.900     3.100 peak   110 spectrum    1 weight  0.11000E+01 volume  0.13729E-02 ppm1      6.726 ppm2      0.135 CV     1
  ASSI {  111}
    (  segid "    " and resid 93   and name HE% )
    (( segid "    " and resid 45   and name HA  ))
       3.900     1.900     1.900 peak   111 spectrum    1 weight  0.11000E+01 volume  0.73609E-03 ppm1      7.005 ppm2      4.069 CV     1
  ASSI {  113}
    (( segid "    " and resid 33   and name HA  ))
    (  segid "    " and resid 101  and name HG2%)
       3.900     1.900     1.900 peak   113 spectrum    1 weight  0.11000E+01 volume  0.61262E-03 ppm1      6.142 ppm2     -0.132 CV     1
  ASSI {  117}
    (  segid "    " and resid 55   and name HE% )
    (( segid "    " and resid 54   and name HG1 ))
       4.000     2.000     2.000 peak   117 spectrum    1 weight  0.11000E+01 volume  0.15181E-02 ppm1      6.639 ppm2      0.285 CV     1
  ASSI {  122}
    (  segid "    " and resid 112  and name HE% )
    (( segid "    " and resid 3    and name HA2 ))
       4.300     2.300     1.700 peak   122 spectrum    1 weight  0.11000E+01 volume  0.10628E-02 ppm1      6.561 ppm2      3.950 CV     1
  ASSI {  123}
    (  segid "    " and resid 112  and name HE% )
    (( segid "    " and resid 112  and name HA  ))
       4.400     2.400     1.600 peak   123 spectrum    1 weight  0.11000E+01 volume  0.11682E-02 ppm1      6.556 ppm2      4.208 CV     1
  ASSI {  125}
    (  segid "    " and resid 32   and name HE% )
    (  segid "    " and resid 30   and name HD1%)
       3.000     3.000     3.000 peak   125 spectrum    1 weight  0.11000E+01 volume  0.47198E-02 ppm1      6.593 ppm2      1.069 CV     1
  ASSI {  126}
    (  segid "    " and resid 65   and name HD% )
    (  segid "    " and resid 99   and name HD1%)
       2.900     2.900     3.100 peak   126 spectrum    1 weight  0.11000E+01 volume  0.31978E-02 ppm1      7.293 ppm2      0.339 CV     1
  ASSI {  127}
    (  segid "    " and resid 65   and name HD% )
    (( segid "    " and resid 99   and name HG12))
       2.100     2.100     3.900 peak   127 spectrum    1 weight  0.11000E+01 volume  0.87191E-02 ppm1      7.293 ppm2      1.069 CV     1
  ASSI {  129}
    (  segid "    " and resid 65   and name HD% )
    (( segid "    " and resid 65   and name HB1 ))
       2.800     0.900     0.900 peak   129 spectrum    1 weight  0.11000E+01 volume  0.24769E-02 ppm1      7.292 ppm2      3.153 CV     1
  ASSI {  130}
    (( segid "    " and resid 24   and name HD2 ))
    (( segid "    " and resid 21   and name HA  ))
       2.400     0.700     0.700 peak   130 spectrum    1 weight  0.11000E+01 volume  0.43017E-02 ppm1      7.293 ppm2      4.369 CV     1
  ASSI {  131}
    (  segid "    " and resid 65   and name HD% )
    (( segid "    " and resid 65   and name HA  ))
       3.100     1.200     1.200 peak   131 spectrum    1 weight  0.11000E+01 volume  0.18162E-02 ppm1      7.293 ppm2      4.647 CV     1
  ASSI {  133}
    (  segid "    " and resid 19   and name HE% )
    (( segid "    " and resid 94   and name HB2 ))
       3.100     1.200     1.200 peak   133 spectrum    1 weight  0.11000E+01 volume  0.30209E-02 ppm1      6.925 ppm2      2.168 CV     1
  ASSI {  134}
    (  segid "    " and resid 19   and name HE% )
    (  segid "    " and resid 11   and name HG1%)
       3.000     3.000     3.000 peak   134 spectrum    1 weight  0.11000E+01 volume  0.86745E-02 ppm1      6.924 ppm2      1.229 CV     1
  ASSI {  135}
    (  segid "    " and resid 19   and name HE% )
    (  segid "    " and resid 63   and name HD2%)
       2.700     2.700     3.300 peak   135 spectrum    1 weight  0.11000E+01 volume  0.69495E-02 ppm1      6.927 ppm2      0.678 CV     1
  ASSI {  136}
    (  segid "    " and resid 89   and name HD% )
    (( segid "    " and resid 89   and name HA  ))
       3.300     1.300     1.300 peak   136 spectrum    1 weight  0.11000E+01 volume  0.11819E-02 ppm1      7.076 ppm2      4.331 CV     1
  ASSI {  142}
    (  segid "    " and resid 130  and name HE% )
    (( segid "    " and resid 130  and name HA  ))
       1.700     1.700     4.300 peak   142 spectrum    1 weight  0.11000E+01 volume  0.13722E-02 ppm1      6.731 ppm2      4.119 CV     1
  ASSI {  143}
    (  segid "    " and resid 7    and name HE% )
    (( segid "    " and resid 25   and name HB1 ))
       5.200     3.300     0.800 peak   143 spectrum    1 weight  0.11000E+01 volume  0.71911E-03 ppm1      7.333 ppm2      0.360 CV     1
  ASSI {  144}
    (  segid "    " and resid 133  and name HE% )
    (( segid "    " and resid 114  and name HA  ))
       3.500     3.500     2.500 peak   144 spectrum    1 weight  0.11000E+01 volume  0.10625E-02 ppm1      7.381 ppm2      3.694 CV     1
  ASSI {  145}
    (( segid "    " and resid 107  and name HD2 ))
    (( segid "    " and resid 99   and name HB  ))
       3.000     1.100     1.100 peak   145 spectrum    1 weight  0.11000E+01 volume  0.28819E-02 ppm1      7.393 ppm2      2.126 CV     1
  ASSI {  146}
    (( segid "    " and resid 107  and name HD2 ))
    (  segid "    " and resid 99   and name HD1%)
       3.300     1.300     1.300 peak   146 spectrum    1 weight  0.11000E+01 volume  0.16412E-02 ppm1      7.394 ppm2      0.292 CV     1
  ASSI {  147}
    (  segid "    " and resid 133  and name HE% )
    (( segid "    " and resid 114  and name HG2 ))
       3.400     1.500     1.500 peak   147 spectrum    1 weight  0.11000E+01 volume  0.14130E-02 ppm1      7.384 ppm2      1.733 CV     1
  ASSI {  148}
    (( segid "    " and resid 107  and name HD2 ))
    (  segid "    " and resid 99   and name HG2%)
       2.100     2.100     3.900 peak   148 spectrum    1 weight  0.11000E+01 volume  0.17191E-01 ppm1      7.394 ppm2      1.227 CV     1
  ASSI {  149}
    (  segid "    " and resid 130  and name HD% )
    (( segid "    " and resid 130  and name HA  ))
       3.200     1.200     1.200 peak   149 spectrum    1 weight  0.11000E+01 volume  0.34444E-02 ppm1      7.047 ppm2      4.109 CV     1
  ASSI {  151}
    (  segid "    " and resid 84   and name HD% )
    (( segid "    " and resid 84   and name HB2 ))
       5.600     3.900     0.400 peak   151 spectrum    1 weight  0.11000E+01 volume  0.81948E-04 ppm1      7.223 ppm2      3.089 CV     1
  ASSI {  153}
    (  segid "    " and resid 7    and name HE% )
    (( segid "    " and resid 139  and name HA2 ))
       3.700     1.700     1.700 peak   153 spectrum    1 weight  0.11000E+01 volume  0.11354E-02 ppm1      7.339 ppm2      4.315 CV     1
  ASSI {  154}
    (( segid "    " and resid 55   and name HN  ))
    (( segid "    " and resid 55   and name HA  ))
       3.800     1.800     1.800 peak   154 spectrum    1 weight  0.11000E+01 volume  0.47364E-03 ppm1      7.670 ppm2      4.949 CV     1
  ASSI {  155}
    (( segid "    " and resid 7    and name HZ  ))
    (( segid "    " and resid 25   and name HA  ))
       2.200     0.600     0.600 peak   155 spectrum    1 weight  0.11000E+01 volume  0.49915E-02 ppm1      7.522 ppm2      4.191 CV     1
  ASSI {  156}
    (  segid "    " and resid 7    and name HE% )
    (( segid "    " and resid 25   and name HA  ))
       2.800     1.000     1.000 peak   156 spectrum    1 weight  0.11000E+01 volume  0.36776E-02 ppm1      7.339 ppm2      4.195 CV     1
  ASSI {  157}
    (( segid "    " and resid 133  and name HZ  ))
    (( segid "    " and resid 114  and name HA  ))
       3.300     1.300     1.300 peak   157 spectrum    1 weight  0.11000E+01 volume  0.25329E-02 ppm1      6.794 ppm2      3.699 CV     1
  ASSI {  159}
    (  segid "    " and resid 112  and name HE% )
    (( segid "    " and resid 5    and name HA  ))
       2.800     2.800     3.200 peak   159 spectrum    1 weight  0.11000E+01 volume  0.30891E-02 ppm1      6.554 ppm2      4.773 CV     1
  ASSI {  161}
    (  segid "    " and resid 112  and name HE% )
    (( segid "    " and resid 4    and name HA  ))
       3.700     1.700     1.700 peak   161 spectrum    1 weight  0.11000E+01 volume  0.16718E-02 ppm1      6.552 ppm2      4.717 CV     1
  ASSI {  162}
    (  segid "    " and resid 52   and name HE% )
    (( segid "    " and resid 52   and name HA  ))
       4.200     2.200     1.800 peak   162 spectrum    1 weight  0.11000E+01 volume  0.23206E-02 ppm1      7.317 ppm2      4.412 CV     1
  ASSI {  166}
    (( segid "    " and resid 64   and name HA  ))
    (  segid "    " and resid 34   and name HG2%)
       5.100     5.100     0.900 peak   166 spectrum    1 weight  0.11000E+01 volume  0.77545E-03 ppm1      5.476 ppm2      0.300 CV     1
  ASSI {  168}
    (  segid "    " and resid 89   and name HD% )
    (  segid "    " and resid 62   and name HG1%)
       4.800     4.800     1.200 peak   168 spectrum    1 weight  0.11000E+01 volume  0.82923E-03 ppm1      7.093 ppm2      0.132 CV     1
  ASSI {  169}
    (( segid "    " and resid 107  and name HD2 ))
    (  segid "    " and resid 11   and name HG2%)
       3.700     3.700     2.300 peak   169 spectrum    1 weight  0.11000E+01 volume  0.21751E-02 ppm1      7.390 ppm2      1.043 CV     1
  ASSI {  171}
    (  segid "    " and resid 110  and name HE% )
    (  segid "    " and resid 101  and name HG1%)
       2.700     2.700     3.300 peak   171 spectrum    1 weight  0.11000E+01 volume  0.37570E-02 ppm1      6.836 ppm2      0.774 CV     1
  ASSI {  172}
    (( segid "    " and resid 161  and name HN  ))
    (( segid "    " and resid 160  and name HB1 ))
       4.500     2.500     1.500 peak   172 spectrum    1 weight  0.11000E+01 volume  0.10664E-02 ppm1      7.381 ppm2      1.814 CV     1
  ASSI {  173}
    (( segid "    " and resid 161  and name HN  ))
    (( segid "    " and resid 161  and name HB2 ))
       4.400     2.400     1.600 peak   173 spectrum    1 weight  0.11000E+01 volume  0.66427E-04 ppm1      7.461 ppm2      1.672 CV     1
  ASSI {  174}
    (  segid "    " and resid 112  and name HD% )
    (( segid "    " and resid 3    and name HA2 ))
       4.700     2.800     1.300 peak   174 spectrum    1 weight  0.11000E+01 volume  0.65487E-03 ppm1      6.844 ppm2      3.948 CV     1
  ASSI {  175}
    (( segid "    " and resid 7    and name HZ  ))
    (( segid "    " and resid 139  and name HA1 ))
       3.200     1.300     1.300 peak   175 spectrum    1 weight  0.11000E+01 volume  0.92130E-03 ppm1      7.530 ppm2      3.387 CV     1
  ASSI {  177}
    (  segid "    " and resid 110  and name HE% )
    (  segid "    " and resid 109  and name HD2%)
       3.500     3.500     2.500 peak   177 spectrum    1 weight  0.11000E+01 volume  0.74442E-03 ppm1      6.881 ppm2      0.963 CV     1
  ASSI {  180}
    (  segid "    " and resid 93   and name HD% )
    (( segid "    " and resid 52   and name HB2 ))
       4.000     2.000     2.000 peak   180 spectrum    1 weight  0.11000E+01 volume  0.77328E-03 ppm1      6.720 ppm2      3.316 CV     1
  ASSI {  181}
    (  segid "    " and resid 93   and name HD% )
    (( segid "    " and resid 94   and name HD2 ))
       4.400     2.400     1.600 peak   181 spectrum    1 weight  0.11000E+01 volume  0.62202E-03 ppm1      6.720 ppm2      3.718 CV     1
  ASSI {  182}
    (( segid "    " and resid 24   and name HD2 ))
    (( segid "    " and resid 24   and name HB2 ))
       2.800     1.000     1.000 peak   182 spectrum    1 weight  0.11000E+01 volume  0.10975E-02 ppm1      7.296 ppm2      3.857 CV     1
  ASSI {  185}
    (  segid "    " and resid 130  and name HD% )
    (( segid "    " and resid 34   and name HA  ))
       4.100     2.100     1.900 peak   185 spectrum    1 weight  0.11000E+01 volume  0.85091E-03 ppm1      7.090 ppm2      4.231 CV     1
  ASSI {  189}
    (( segid "    " and resid 128  and name HE3 ))
    (( segid "    " and resid 147  and name HD1 ))
       6.000     5.300     0.000 peak   189 spectrum    1 weight  0.11000E+01 volume  0.16462E-03 ppm1      7.793 ppm2      3.616 CV     1
  ASSI {  190}
    (( segid "    " and resid 128  and name HE3 ))
    (( segid "    " and resid 75   and name HD2 ))
       2.600     2.600     3.400 peak   190 spectrum    1 weight  0.11000E+01 volume  0.13538E-03 ppm1      7.795 ppm2      3.707 CV     1
  ASSI {  191}
    (( segid "    " and resid 145  and name HZ  ))
    (( segid "    " and resid 154  and name HA  ))
       2.500     0.800     0.800 peak   191 spectrum    1 weight  0.11000E+01 volume  0.28202E-02 ppm1      6.966 ppm2      3.374 CV     1
  ASSI {  193}
    (  segid "    " and resid 93   and name HD% )
    (( segid "    " and resid 49   and name HA  ))
       2.300     0.700     0.700 peak   193 spectrum    1 weight  0.11000E+01 volume  0.13664E-02 ppm1      6.717 ppm2      4.036 CV     1
  ASSI {  194}
    (  segid "    " and resid 45   and name HE% )
    (( segid "    " and resid 45   and name HA  ))
       4.600     2.600     1.400 peak   194 spectrum    1 weight  0.11000E+01 volume  0.13718E-02 ppm1      6.765 ppm2      4.062 CV     1
  ASSI {  196}
    (  segid "    " and resid 52   and name HD% )
    (( segid "    " and resid 61   and name HA  ))
       1.900     1.900     4.100 peak   196 spectrum    1 weight  0.11000E+01 volume  0.17065E-02 ppm1      7.317 ppm2      4.531 CV     1
  ASSI {  197}
    (  segid "    " and resid 52   and name HD% )
    (( segid "    " and resid 61   and name HB  ))
       4.100     4.100     1.900 peak   197 spectrum    1 weight  0.11000E+01 volume  0.17350E-02 ppm1      7.185 ppm2      3.772 CV     1
  ASSI {  200}
    (( segid "    " and resid 61   and name HN  ))
    (( segid "    " and resid 60   and name HB1 ))
       4.200     2.200     1.800 peak   200 spectrum    1 weight  0.11000E+01 volume  0.86208E-03 ppm1      6.433 ppm2      2.944 CV     1
  ASSI {  202}
    (( segid "    " and resid 154  and name HN  ))
    (( segid "    " and resid 153  and name HA  ))
       4.600     2.700     1.400 peak   202 spectrum    1 weight  0.11000E+01 volume  0.28447E-03 ppm1      7.583 ppm2      4.252 CV     1
  ASSI {  203}
    (( segid "    " and resid 154  and name HN  ))
    (( segid "    " and resid 154  and name HA  ))
       3.400     1.400     1.400 peak   203 spectrum    1 weight  0.11000E+01 volume  0.80179E-03 ppm1      7.586 ppm2      3.369 CV     1
  ASSI {  204}
    (( segid "    " and resid 154  and name HN  ))
    (( segid "    " and resid 153  and name HB1 ))
       4.100     2.100     1.900 peak   204 spectrum    1 weight  0.11000E+01 volume  0.44115E-03 ppm1      7.586 ppm2      2.971 CV     1
  ASSI {  205}
    (( segid "    " and resid 154  and name HN  ))
    (( segid "    " and resid 153  and name HB2 ))
       4.000     2.000     2.000 peak   205 spectrum    1 weight  0.11000E+01 volume  0.49169E-03 ppm1      7.579 ppm2      2.648 CV     1
  ASSI {  206}
    (( segid "    " and resid 154  and name HN  ))
    (( segid "    " and resid 154  and name HB  ))
       2.800     1.000     1.000 peak   206 spectrum    1 weight  0.11000E+01 volume  0.93501E-03 ppm1      7.586 ppm2      1.427 CV     1
  ASSI {  207}
    (( segid "    " and resid 154  and name HN  ))
    (( segid "    " and resid 154  and name HG11))
       3.100     1.200     1.200 peak   207 spectrum    1 weight  0.11000E+01 volume  0.80432E-03 ppm1      7.589 ppm2      0.896 CV     1
  ASSI {  208}
    (( segid "    " and resid 154  and name HN  ))
    (  segid "    " and resid 154  and name HG2%)
       4.900     3.000     1.100 peak   208 spectrum    1 weight  0.11000E+01 volume  0.58953E-03 ppm1      7.587 ppm2      0.540 CV     1
  ASSI {  209}
    (( segid "    " and resid 154  and name HN  ))
    (  segid "    " and resid 154  and name HD1%)
       4.700     2.700     1.300 peak   209 spectrum    1 weight  0.11000E+01 volume  0.75342E-03 ppm1      7.587 ppm2      0.276 CV     1
  ASSI {  210}
    (( segid "    " and resid 154  and name HN  ))
    (( segid "    " and resid 154  and name HG12))
       5.200     3.400     0.800 peak   210 spectrum    1 weight  0.11000E+01 volume  0.30288E-03 ppm1      7.589 ppm2     -1.050 CV     1
  ASSI {  212}
    (( segid "    " and resid 128  and name HZ2 ))
    (( segid "    " and resid 128  and name HB2 ))
       2.200     2.200     3.800 peak   212 spectrum    1 weight  0.11000E+01 volume  0.32852E-03 ppm1      7.546 ppm2      2.811 CV     1
  ASSI {  214}
    (( segid "    " and resid 7    and name HZ  ))
    (  segid "    " and resid 29   and name HD2%)
       3.400     3.400     2.600 peak   214 spectrum    1 weight  0.11000E+01 volume  0.16542E-02 ppm1      7.522 ppm2      0.793 CV     1
  ASSI {  215}
    (( segid "    " and resid 7    and name HZ  ))
    (  segid "    " and resid 29   and name HD1%)
       3.000     1.100     1.100 peak   215 spectrum    1 weight  0.11000E+01 volume  0.16231E-02 ppm1      7.523 ppm2      0.848 CV     1
  ASSI {  216}
    (( segid "    " and resid 7    and name HZ  ))
    (( segid "    " and resid 25   and name HB2 ))
       3.700     1.700     1.700 peak   216 spectrum    1 weight  0.11000E+01 volume  0.10798E-02 ppm1      7.525 ppm2      1.475 CV     1
  ASSI {  217}
    (( segid "    " and resid 7    and name HZ  ))
    (( segid "    " and resid 25   and name HG2 ))
       3.900     1.900     1.900 peak   217 spectrum    1 weight  0.11000E+01 volume  0.10661E-02 ppm1      7.520 ppm2      1.056 CV     1
  ASSI {  218}
    (( segid "    " and resid 7    and name HZ  ))
    (( segid "    " and resid 6    and name HG12))
       3.800     1.800     1.800 peak   218 spectrum    1 weight  0.11000E+01 volume  0.13163E-02 ppm1      7.525 ppm2      0.626 CV     1
  ASSI {  219}
    (( segid "    " and resid 7    and name HZ  ))
    (( segid "    " and resid 25   and name HB1 ))
       5.100     3.300     0.900 peak   219 spectrum    1 weight  0.11000E+01 volume  0.71840E-03 ppm1      7.528 ppm2      0.362 CV     1
  ASSI {  221}
    (( segid "    " and resid 55   and name HN  ))
    (( segid "    " and resid 54   and name HA  ))
       4.400     2.400     1.600 peak   221 spectrum    1 weight  0.11000E+01 volume  0.30108E-03 ppm1      7.681 ppm2      3.919 CV     1
  ASSI {  222}
    (( segid "    " and resid 55   and name HN  ))
    (( segid "    " and resid 55   and name HB1 ))
       5.400     3.700     0.600 peak   222 spectrum    1 weight  0.11000E+01 volume  0.14837E-03 ppm1      7.676 ppm2      3.093 CV     1
  ASSI {  223}
    (( segid "    " and resid 55   and name HN  ))
    (( segid "    " and resid 55   and name HB2 ))
       3.700     1.700     1.700 peak   223 spectrum    1 weight  0.11000E+01 volume  0.22383E-03 ppm1      7.678 ppm2      2.441 CV     1
  ASSI {  224}
    (( segid "    " and resid 55   and name HN  ))
    (( segid "    " and resid 54   and name HB2 ))
       5.400     3.600     0.600 peak   224 spectrum    1 weight  0.11000E+01 volume  0.24477E-03 ppm1      7.674 ppm2      1.576 CV     1
  ASSI {  228}
    (( segid "    " and resid 107  and name HE1 ))
    (( segid "    " and resid 9    and name HB2 ))
       4.300     2.300     1.700 peak   228 spectrum    1 weight  0.11000E+01 volume  0.11704E-02 ppm1      7.698 ppm2      3.225 CV     1
  ASSI {  229}
    (( segid "    " and resid 107  and name HE1 ))
    (( segid "    " and resid 109  and name HA  ))
       5.300     3.500     0.700 peak   229 spectrum    1 weight  0.11000E+01 volume  0.47435E-03 ppm1      7.700 ppm2      3.000 CV     1
  ASSI {  230}
    (( segid "    " and resid 107  and name HE1 ))
    (( segid "    " and resid 9    and name HB1 ))
       3.400     1.400     1.400 peak   230 spectrum    1 weight  0.11000E+01 volume  0.86966E-03 ppm1      7.698 ppm2      2.899 CV     1
  ASSI {  231}
    (( segid "    " and resid 107  and name HE1 ))
    (( segid "    " and resid 108  and name HD2 ))
       4.200     2.200     1.800 peak   231 spectrum    1 weight  0.11000E+01 volume  0.39712E-03 ppm1      7.702 ppm2      2.640 CV     1
  ASSI {  232}
    (( segid "    " and resid 107  and name HE1 ))
    (( segid "    " and resid 108  and name HB2 ))
       4.200     2.200     1.800 peak   232 spectrum    1 weight  0.11000E+01 volume  0.28159E-03 ppm1      7.701 ppm2      2.083 CV     1
  ASSI {  233}
    (( segid "    " and resid 107  and name HE1 ))
    (( segid "    " and resid 108  and name HG2 ))
       3.500     1.600     1.600 peak   233 spectrum    1 weight  0.11000E+01 volume  0.66604E-03 ppm1      7.700 ppm2      2.013 CV     1
  ASSI {  234}
    (( segid "    " and resid 107  and name HE1 ))
    (( segid "    " and resid 109  and name HB2 ))
       3.000     1.100     1.100 peak   234 spectrum    1 weight  0.11000E+01 volume  0.11552E-02 ppm1      7.700 ppm2      1.769 CV     1
  ASSI {  235}
    (( segid "    " and resid 107  and name HE1 ))
    (( segid "    " and resid 109  and name HB1 ))
       3.000     1.200     1.200 peak   235 spectrum    1 weight  0.11000E+01 volume  0.22577E-02 ppm1      7.700 ppm2      1.218 CV     1
  ASSI {  236}
    (( segid "    " and resid 107  and name HE1 ))
    (  segid "    " and resid 11   and name HG2%)
       3.200     3.200     2.800 peak   236 spectrum    1 weight  0.11000E+01 volume  0.31679E-02 ppm1      7.703 ppm2      1.042 CV     1
  ASSI {  237}
    (( segid "    " and resid 107  and name HE1 ))
    (  segid "    " and resid 109  and name HD2%)
       4.300     2.300     1.700 peak   237 spectrum    1 weight  0.11000E+01 volume  0.85955E-03 ppm1      7.705 ppm2      0.935 CV     1
  ASSI {  238}
    (( segid "    " and resid 107  and name HE1 ))
    (  segid "    " and resid 109  and name HD1%)
       4.800     2.800     1.200 peak   238 spectrum    1 weight  0.11000E+01 volume  0.97401E-03 ppm1      7.698 ppm2      0.415 CV     1
  ASSI {  239}
    (( segid "    " and resid 24   and name HE1 ))
    (( segid "    " and resid 61   and name HB  ))
       3.400     1.400     1.400 peak   239 spectrum    1 weight  0.11000E+01 volume  0.30729E-02 ppm1      7.857 ppm2      3.766 CV     1
  ASSI {  240}
    (( segid "    " and resid 24   and name HE1 ))
    (( segid "    " and resid 94   and name HG2 ))
       5.300     3.500     0.700 peak   240 spectrum    1 weight  0.11000E+01 volume  0.39350E-03 ppm1      7.859 ppm2      2.149 CV     1
  ASSI {  241}
    (( segid "    " and resid 24   and name HE1 ))
    (( segid "    " and resid 23   and name HG2 ))
       3.400     1.400     1.400 peak   241 spectrum    1 weight  0.11000E+01 volume  0.13195E-02 ppm1      7.856 ppm2      1.948 CV     1
  ASSI {  243}
    (( segid "    " and resid 24   and name HE1 ))
    (  segid "    " and resid 61   and name HG2%)
       2.800     2.800     3.200 peak   243 spectrum    1 weight  0.11000E+01 volume  0.46875E-02 ppm1      7.856 ppm2      0.414 CV     1
  ASSI {  245}
    (  segid "    " and resid 84   and name HD% )
    (  segid "    " and resid 85   and name HG1%)
       6.000     6.000     0.000 peak   245 spectrum    1 weight  0.11000E+01 volume  0.33213E-04 ppm1      7.257 ppm2      0.900 CV     1
  ASSI {  246}
    (  segid "    " and resid 7    and name HE% )
    (( segid "    " and resid 21   and name HG  ))
       2.200     2.200     3.800 peak   246 spectrum    1 weight  0.11000E+01 volume  0.30820E-02 ppm1      7.341 ppm2      2.168 CV     1
  ASSI {  247}
    (  segid "    " and resid 9    and name HD% )
    (( segid "    " and resid 108  and name HB1 ))
       3.000     3.000     3.000 peak   247 spectrum    1 weight  0.11000E+01 volume  0.18076E-02 ppm1      7.338 ppm2      2.446 CV     1
  ASSI {  248}
    (  segid "    " and resid 9    and name HD% )
    (( segid "    " and resid 108  and name HB2 ))
       2.400     2.400     3.600 peak   248 spectrum    1 weight  0.11000E+01 volume  0.30000E-02 ppm1      7.337 ppm2      2.105 CV     1
  ASSI {  249}
    (  segid "    " and resid 9    and name HD% )
    (( segid "    " and resid 108  and name HG2 ))
       4.000     4.000     2.000 peak   249 spectrum    1 weight  0.11000E+01 volume  0.22289E-02 ppm1      7.336 ppm2      2.038 CV     1
  ASSI {  250}
    (  segid "    " and resid 9    and name HD% )
    (( segid "    " and resid 6    and name HB  ))
       3.900     1.900     1.900 peak   250 spectrum    1 weight  0.11000E+01 volume  0.21148E-02 ppm1      7.338 ppm2      1.819 CV     1
  ASSI {  251}
    (  segid "    " and resid 7    and name HD% )
    (( segid "    " and resid 25   and name HE2 ))
       3.600     3.600     2.400 peak   251 spectrum    1 weight  0.11000E+01 volume  0.20798E-02 ppm1      7.212 ppm2      2.870 CV     1
  ASSI {  252}
    (  segid "    " and resid 9    and name HD% )
    (  segid "    " and resid 109  and name HD1%)
       2.900     2.900     3.100 peak   252 spectrum    1 weight  0.11000E+01 volume  0.16820E-02 ppm1      7.337 ppm2      0.415 CV     1
  ASSI {  253}
    (  segid "    " and resid 7    and name HE% )
    (  segid "    " and resid 6    and name HD1%)
       2.900     2.900     3.100 peak   253 spectrum    1 weight  0.11000E+01 volume  0.35971E-02 ppm1      7.340 ppm2      0.629 CV     1
  ASSI {  254}
    (  segid "    " and resid 7    and name HE% )
    (  segid "    " and resid 29   and name HD2%)
       4.100     4.100     1.900 peak   254 spectrum    1 weight  0.11000E+01 volume  0.12794E-02 ppm1      7.339 ppm2      0.791 CV     1
  ASSI {  255}
    (  segid "    " and resid 7    and name HE% )
    (( segid "    " and resid 6    and name HG11))
       3.800     1.800     1.800 peak   255 spectrum    1 weight  0.11000E+01 volume  0.75054E-03 ppm1      7.343 ppm2      0.079 CV     1
  ASSI {  256}
    (  segid "    " and resid 7    and name HE% )
    (  segid "    " and resid 29   and name HD1%)
       2.300     2.300     3.700 peak   256 spectrum    1 weight  0.11000E+01 volume  0.86784E-02 ppm1      7.338 ppm2      0.929 CV     1
  ASSI {  257}
    (  segid "    " and resid 9    and name HD% )
    (( segid "    " and resid 109  and name HB1 ))
       4.500     2.500     1.500 peak   257 spectrum    1 weight  0.11000E+01 volume  0.21415E-02 ppm1      7.293 ppm2      1.172 CV     1
  ASSI {  258}
    (  segid "    " and resid 9    and name HD% )
    (  segid "    " and resid 109  and name HD2%)
       4.400     4.400     1.600 peak   258 spectrum    1 weight  0.11000E+01 volume  0.35004E-02 ppm1      7.337 ppm2      0.993 CV     1
  ASSI {  259}
    (  segid "    " and resid 9    and name HD% )
    (  segid "    " and resid 11   and name HG2%)
       4.100     4.100     1.900 peak   259 spectrum    1 weight  0.11000E+01 volume  0.35343E-02 ppm1      7.336 ppm2      1.044 CV     1
  ASSI {  260}
    (  segid "    " and resid 7    and name HE% )
    (  segid "    " and resid 21   and name HD1%)
       3.200     3.200     2.800 peak   260 spectrum    1 weight  0.11000E+01 volume  0.33335E-02 ppm1      7.338 ppm2      1.099 CV     1
  ASSI {  265}
    (  segid "    " and resid 7    and name HE% )
    (( segid "    " and resid 24   and name HB1 ))
       4.100     2.100     1.900 peak   265 spectrum    1 weight  0.11000E+01 volume  0.16892E-02 ppm1      7.337 ppm2      3.157 CV     1
  ASSI {  266}
    (  segid "    " and resid 7    and name HE% )
    (( segid "    " and resid 7    and name HA  ))
       4.400     4.400     1.600 peak   266 spectrum    1 weight  0.11000E+01 volume  0.19841E-02 ppm1      7.341 ppm2      4.522 CV     1
  ASSI {  267}
    (  segid "    " and resid 7    and name HD% )
    (( segid "    " and resid 139  and name HA2 ))
       4.700     2.700     1.300 peak   267 spectrum    1 weight  0.11000E+01 volume  0.83322E-03 ppm1      7.211 ppm2      4.309 CV     1
  ASSI {  271}
    (  segid "    " and resid 40   and name HE% )
    (( segid "    " and resid 40   and name HB1 ))
       6.000     4.800     0.000 peak   271 spectrum    1 weight  0.11000E+01 volume  0.35235E-03 ppm1      6.754 ppm2      3.085 CV     1
  ASSI {  272}
    (  segid "    " and resid 55   and name HE% )
    (( segid "    " and resid 155  and name HG2 ))
       2.300     0.700     0.700 peak   272 spectrum    1 weight  0.11000E+01 volume  0.28097E-02 ppm1      6.640 ppm2      2.603 CV     1
  ASSI {  273}
    (  segid "    " and resid 55   and name HE% )
    (( segid "    " and resid 54   and name HE1 ))
       3.300     3.300     2.700 peak   273 spectrum    1 weight  0.11000E+01 volume  0.12801E-02 ppm1      6.642 ppm2      2.736 CV     1
  ASSI {  276}
    (  segid "    " and resid 55   and name HE% )
    (( segid "    " and resid 155  and name HG1 ))
       3.400     1.400     1.400 peak   276 spectrum    1 weight  0.11000E+01 volume  0.31971E-02 ppm1      6.640 ppm2      2.065 CV     1
  ASSI {  278}
    (  segid "    " and resid 55   and name HE% )
    (( segid "    " and resid 54   and name HD1 ))
       1.500     1.500     4.500 peak   278 spectrum    1 weight  0.11000E+01 volume  0.31253E-02 ppm1      6.642 ppm2      1.383 CV     1
  ASSI {  279}
    (  segid "    " and resid 55   and name HE% )
    (( segid "    " and resid 54   and name HD2 ))
       2.800     2.800     3.200 peak   279 spectrum    1 weight  0.11000E+01 volume  0.41304E-02 ppm1      6.641 ppm2      1.301 CV     1
  ASSI {  281}
    (  segid "    " and resid 55   and name HE% )
    (( segid "    " and resid 158  and name HG  ))
       3.600     3.600     2.400 peak   281 spectrum    1 weight  0.11000E+01 volume  0.39426E-02 ppm1      6.639 ppm2      0.846 CV     1
  ASSI {  282}
    (  segid "    " and resid 55   and name HE% )
    (  segid "    " and resid 151  and name HG1%)
       2.900     2.900     3.100 peak   282 spectrum    1 weight  0.11000E+01 volume  0.10495E-01 ppm1      6.641 ppm2      0.929 CV     1
  ASSI {  284}
    (  segid "    " and resid 7    and name HD% )
    (( segid "    " and resid 21   and name HG  ))
       2.000     2.000     4.000 peak   284 spectrum    1 weight  0.11000E+01 volume  0.47471E-02 ppm1      7.211 ppm2      2.170 CV     1
  ASSI {  285}
    (  segid "    " and resid 7    and name HD% )
    (( segid "    " and resid 21   and name HB1 ))
       3.200     3.200     2.800 peak   285 spectrum    1 weight  0.11000E+01 volume  0.78268E-03 ppm1      7.214 ppm2      1.978 CV     1
  ASSI {  287}
    (  segid "    " and resid 45   and name HE% )
    (  segid "    " and resid 34   and name HG2%)
       4.300     4.300     1.700 peak   287 spectrum    1 weight  0.11000E+01 volume  0.10599E-02 ppm1      6.766 ppm2      0.304 CV     1
  ASSI {  289}
    (  segid "    " and resid 93   and name HE% )
    (  segid "    " and resid 34   and name HG2%)
       4.900     4.900     1.100 peak   289 spectrum    1 weight  0.11000E+01 volume  0.38231E-03 ppm1      6.999 ppm2      0.289 CV     1
  ASSI {  290}
    (  segid "    " and resid 89   and name HD% )
    (  segid "    " and resid 34   and name HG2%)
       3.200     1.300     1.300 peak   290 spectrum    1 weight  0.11000E+01 volume  0.16343E-02 ppm1      7.076 ppm2      0.295 CV     1
  ASSI {  291}
    (  segid "    " and resid 9    and name HE% )
    (  segid "    " and resid 109  and name HD1%)
       4.000     4.000     2.000 peak   291 spectrum    1 weight  0.11000E+01 volume  0.25289E-02 ppm1      6.913 ppm2      0.420 CV     1
  ASSI {  293}
    (  segid "    " and resid 145  and name HE% )
    (  segid "    " and resid 154  and name HD1%)
       4.200     4.200     1.800 peak   293 spectrum    1 weight  0.11000E+01 volume  0.17653E-02 ppm1      7.130 ppm2      0.284 CV     1
  ASSI {  294}
    (  segid "    " and resid 60   and name HE% )
    (  segid "    " and resid 62   and name HG1%)
       5.300     5.300     0.700 peak   294 spectrum    1 weight  0.11000E+01 volume  0.70000E-03 ppm1      6.922 ppm2      0.133 CV     1
  ASSI {  296}
    (  segid "    " and resid 32   and name HE% )
    (  segid "    " and resid 154  and name HD1%)
       3.100     1.200     1.200 peak   296 spectrum    1 weight  0.11000E+01 volume  0.14390E-02 ppm1      6.597 ppm2      0.264 CV     1
  ASSI {  297}
    (( segid "    " and resid 60   and name HZ  ))
    (  segid "    " and resid 158  and name HD1%)
       3.400     3.400     2.600 peak   297 spectrum    1 weight  0.11000E+01 volume  0.16166E-02 ppm1      7.049 ppm2      0.598 CV     1
  ASSI {  298}
    (  segid "    " and resid 60   and name HD% )
    (  segid "    " and resid 158  and name HD1%)
       2.600     0.900     0.900 peak   298 spectrum    1 weight  0.11000E+01 volume  0.22072E-02 ppm1      6.998 ppm2      0.602 CV     1
  ASSI {  299}
    (  segid "    " and resid 145  and name HE% )
    (( segid "    " and resid 154  and name HA  ))
       3.000     1.100     1.100 peak   299 spectrum    1 weight  0.11000E+01 volume  0.16311E-02 ppm1      7.063 ppm2      3.363 CV     1
  ASSI {  302}
    (  segid "    " and resid 112  and name HD% )
    (( segid "    " and resid 109  and name HA  ))
       4.000     4.000     2.000 peak   302 spectrum    1 weight  0.11000E+01 volume  0.11199E-02 ppm1      6.848 ppm2      2.991 CV     1
  ASSI {  304}
    (( segid "    " and resid 89   and name HZ  ))
    (  segid "    " and resid 64   and name HB% )
       4.600     2.600     1.400 peak   304 spectrum    1 weight  0.11000E+01 volume  0.13079E-02 ppm1      7.153 ppm2      1.345 CV     1
  ASSI {  305}
    (( segid "    " and resid 89   and name HZ  ))
    (  segid "    " and resid 95   and name HD1%)
       4.500     2.500     1.500 peak   305 spectrum    1 weight  0.11000E+01 volume  0.15253E-02 ppm1      7.154 ppm2      0.756 CV     1
  ASSI {  306}
    (  segid "    " and resid 7    and name HD% )
    (( segid "    " and resid 6    and name HG11))
       3.500     1.500     1.500 peak   306 spectrum    1 weight  0.11000E+01 volume  0.76424E-03 ppm1      7.211 ppm2      0.082 CV     1
  ASSI {  307}
    (  segid "    " and resid 52   and name HE% )
    (  segid "    " and resid 62   and name HG1%)
       6.000     6.000     0.000 peak   307 spectrum    1 weight  0.11000E+01 volume  0.34693E-03 ppm1      7.317 ppm2      0.122 CV     1
  ASSI {  308}
    (  segid "    " and resid 7    and name HD% )
    (( segid "    " and resid 25   and name HB1 ))
       5.900     4.400     0.100 peak   308 spectrum    1 weight  0.11000E+01 volume  0.42780E-03 ppm1      7.210 ppm2      0.357 CV     1
  ASSI {  309}
    (  segid "    " and resid 84   and name HE% )
    (( segid "    " and resid 38   and name HA  ))
       2.200     2.200     3.800 peak   309 spectrum    1 weight  0.11000E+01 volume  0.36534E-03 ppm1      7.397 ppm2      4.718 CV     1
  ASSI {  312}
    (  segid "    " and resid 7    and name HE% )
    (( segid "    " and resid 24   and name HB2 ))
       3.400     3.400     2.600 peak   312 spectrum    1 weight  0.11000E+01 volume  0.59817E-03 ppm1      7.342 ppm2      3.859 CV     1
  ASSI {  315}
    (  segid "    " and resid 89   and name HD% )
    (( segid "    " and resid 89   and name HB2 ))
       2.800     1.000     1.000 peak   315 spectrum    1 weight  0.11000E+01 volume  0.29083E-02 ppm1      7.075 ppm2      2.858 CV     1
  ASSI {  317}
    (( segid "    " and resid 24   and name HD2 ))
    (  segid "    " and resid 61   and name HG2%)
       3.000     1.100     1.100 peak   317 spectrum    1 weight  0.11000E+01 volume  0.19953E-02 ppm1      7.295 ppm2      0.419 CV     1
  ASSI {  320}
    (( segid "    " and resid 24   and name HD2 ))
    (  segid "    " and resid 29   and name HD2%)
       4.300     2.300     1.700 peak   320 spectrum    1 weight  0.11000E+01 volume  0.11256E-02 ppm1      7.293 ppm2      0.798 CV     1
  ASSI {  321}
    (( segid "    " and resid 128  and name HH2 ))
    (  segid "    " and resid 121  and name HD1%)
       1.600     1.600     4.400 peak   321 spectrum    1 weight  0.11000E+01 volume  0.24657E-02 ppm1      7.290 ppm2      0.965 CV     1
  ASSI {  322}
    (( segid "    " and resid 24   and name HD2 ))
    (  segid "    " and resid 21   and name HD2%)
       3.400     3.400     2.600 peak   322 spectrum    1 weight  0.11000E+01 volume  0.11802E-01 ppm1      7.293 ppm2      1.239 CV     1
  ASSI {  324}
    (( segid "    " and resid 24   and name HD2 ))
    (( segid "    " and resid 23   and name HG2 ))
       3.300     3.300     2.700 peak   324 spectrum    1 weight  0.11000E+01 volume  0.14195E-02 ppm1      7.296 ppm2      1.948 CV     1
  ASSI {  327}
    (  segid "    " and resid 65   and name HE% )
    (( segid "    " and resid 11   and name HB  ))
       4.300     2.300     1.700 peak   327 spectrum    1 weight  0.11000E+01 volume  0.22776E-02 ppm1      7.135 ppm2      2.310 CV     1
  ASSI {  330}
    (  segid "    " and resid 60   and name HD% )
    (( segid "    " and resid 29   and name HA  ))
       2.200     0.600     0.600 peak   330 spectrum    1 weight  0.11000E+01 volume  0.30281E-02 ppm1      6.985 ppm2      5.072 CV     1
  ASSI {  331}
    (  segid "    " and resid 65   and name HE% )
    (( segid "    " and resid 11   and name HA  ))
       5.100     3.200     0.900 peak   331 spectrum    1 weight  0.11000E+01 volume  0.27112E-03 ppm1      7.141 ppm2      5.109 CV     1
  ASSI {  335}
    (  segid "    " and resid 40   and name HD% )
    (( segid "    " and resid 40   and name HB1 ))
       3.300     1.300     1.300 peak   335 spectrum    1 weight  0.11000E+01 volume  0.18964E-02 ppm1      7.086 ppm2      3.085 CV     1
  ASSI {  336}
    (  segid "    " and resid 9    and name HE% )
    (( segid "    " and resid 3    and name HA2 ))
       3.500     1.500     1.500 peak   336 spectrum    1 weight  0.11000E+01 volume  0.20303E-02 ppm1      6.909 ppm2      3.947 CV     1
  ASSI {  337}
    (  segid "    " and resid 7    and name HD% )
    (( segid "    " and resid 25   and name HA  ))
       4.600     2.700     1.400 peak   337 spectrum    1 weight  0.11000E+01 volume  0.99711E-03 ppm1      7.212 ppm2      4.192 CV     1
  ASSI {  338}
    (  segid "    " and resid 89   and name HD% )
    (( segid "    " and resid 89   and name HB1 ))
       2.500     0.800     0.800 peak   338 spectrum    1 weight  0.11000E+01 volume  0.30736E-02 ppm1      7.076 ppm2      2.980 CV     1
  ASSI {  339}
    (  segid "    " and resid 55   and name HD% )
    (( segid "    " and resid 55   and name HB1 ))
       2.700     0.900     0.900 peak   339 spectrum    1 weight  0.11000E+01 volume  0.27783E-02 ppm1      6.947 ppm2      3.099 CV     1
  ASSI {  340}
    (  segid "    " and resid 9    and name HE% )
    (( segid "    " and resid 112  and name HB2 ))
       3.300     1.400     1.400 peak   340 spectrum    1 weight  0.11000E+01 volume  0.14769E-02 ppm1      6.910 ppm2      3.150 CV     1
  ASSI {  341}
    (  segid "    " and resid 9    and name HE% )
    (( segid "    " and resid 109  and name HA  ))
       3.500     1.500     1.500 peak   341 spectrum    1 weight  0.11000E+01 volume  0.21098E-02 ppm1      6.924 ppm2      2.964 CV     1
  ASSI {  342}
    (  segid "    " and resid 145  and name HE% )
    (( segid "    " and resid 145  and name HB1 ))
       4.600     2.700     1.400 peak   342 spectrum    1 weight  0.11000E+01 volume  0.90216E-03 ppm1      7.070 ppm2      2.756 CV     1
  ASSI {  343}
    (  segid "    " and resid 65   and name HE% )
    (( segid "    " and resid 65   and name HB2 ))
       5.000     3.200     1.000 peak   343 spectrum    1 weight  0.11000E+01 volume  0.61590E-03 ppm1      7.135 ppm2      2.598 CV     1
  ASSI {  345}
    (  segid "    " and resid 89   and name HE% )
    (  segid "    " and resid 48   and name HB% )
       4.200     4.200     1.800 peak   345 spectrum    1 weight  0.11000E+01 volume  0.17845E-02 ppm1      6.790 ppm2      1.063 CV     1
  ASSI {  346}
    (  segid "    " and resid 45   and name HE% )
    (( segid "    " and resid 95   and name HG12))
       5.900     5.900     0.100 peak   346 spectrum    1 weight  0.11000E+01 volume  0.58807E-03 ppm1      6.767 ppm2      1.132 CV     1
  ASSI {  347}
    (  segid "    " and resid 93   and name HD% )
    (  segid "    " and resid 64   and name HB% )
       3.400     3.400     2.600 peak   347 spectrum    1 weight  0.11000E+01 volume  0.17097E-02 ppm1      6.718 ppm2      1.366 CV     1
  ASSI {  349}
    (  segid "    " and resid 55   and name HE% )
    (( segid "    " and resid 162  and name HB1 ))
       4.200     4.200     1.800 peak   349 spectrum    1 weight  0.11000E+01 volume  0.12516E-02 ppm1      6.641 ppm2      1.951 CV     1
  ASSI {  350}
    (  segid "    " and resid 32   and name HD% )
    (  segid "    " and resid 64   and name HB% )
       4.100     2.100     1.900 peak   350 spectrum    1 weight  0.11000E+01 volume  0.91120E-03 ppm1      6.595 ppm2      1.371 CV     1
  ASSI {  351}
    (( segid "    " and resid 133  and name HZ  ))
    (( segid "    " and resid 114  and name HB1 ))
       4.300     2.300     1.700 peak   351 spectrum    1 weight  0.11000E+01 volume  0.75741E-03 ppm1      6.791 ppm2      1.678 CV     1
  ASSI {  352}
    (  segid "    " and resid 93   and name HD% )
    (( segid "    " and resid 62   and name HB  ))
       3.600     1.700     1.700 peak   352 spectrum    1 weight  0.11000E+01 volume  0.10285E-02 ppm1      6.740 ppm2      0.723 CV     1
  ASSI {  353}
    (  segid "    " and resid 93   and name HD% )
    (  segid "    " and resid 95   and name HD1%)
       2.700     2.700     3.300 peak   353 spectrum    1 weight  0.11000E+01 volume  0.26978E-02 ppm1      6.728 ppm2      0.755 CV     1
  ASSI {  355}
    (  segid "    " and resid 55   and name HE% )
    (  segid "    " and resid 162  and name HD2%)
       4.300     4.300     1.700 peak   355 spectrum    1 weight  0.11000E+01 volume  0.17394E-02 ppm1      6.639 ppm2      0.784 CV     1
  ASSI {  358}
    (  segid "    " and resid 112  and name HE% )
    (  segid "    " and resid 116  and name HG2%)
       3.900     1.900     1.900 peak   358 spectrum    1 weight  0.11000E+01 volume  0.20967E-02 ppm1      6.552 ppm2      1.135 CV     1
  ASSI {  360}
    (  segid "    " and resid 112  and name HE% )
    (  segid "    " and resid 6    and name HG2%)
       2.700     2.700     3.300 peak   360 spectrum    1 weight  0.11000E+01 volume  0.65309E-02 ppm1      6.550 ppm2      1.000 CV     1
  ASSI {  361}
    (  segid "    " and resid 93   and name HD% )
    (  segid "    " and resid 91   and name HB% )
       3.300     1.400     1.400 peak   361 spectrum    1 weight  0.11000E+01 volume  0.20148E-02 ppm1      6.723 ppm2      0.598 CV     1
  ASSI {  363}
    (  segid "    " and resid 133  and name HD% )
    (( segid "    " and resid 135  and name HG12))
       6.000     5.500     0.000 peak   363 spectrum    1 weight  0.11000E+01 volume  0.12383E-03 ppm1      6.960 ppm2      1.766 CV     1
  ASSI {  364}
    (  segid "    " and resid 145  and name HE% )
    (( segid "    " and resid 143  and name HB1 ))
       4.800     2.900     1.200 peak   364 spectrum    1 weight  0.11000E+01 volume  0.51301E-03 ppm1      7.131 ppm2      1.692 CV     1
  ASSI {  365}
    (  segid "    " and resid 145  and name HE% )
    (( segid "    " and resid 143  and name HG2 ))
       5.300     5.300     0.700 peak   365 spectrum    1 weight  0.11000E+01 volume  0.82816E-03 ppm1      7.130 ppm2      1.535 CV     1
  ASSI {  366}
    (  segid "    " and resid 65   and name HE% )
    (  segid "    " and resid 63   and name HD2%)
       3.200     3.200     2.800 peak   366 spectrum    1 weight  0.11000E+01 volume  0.38307E-02 ppm1      7.141 ppm2      0.676 CV     1
  ASSI {  367}
    (  segid "    " and resid 9    and name HE% )
    (( segid "    " and resid 9    and name HA  ))
       5.000     3.100     1.000 peak   367 spectrum    1 weight  0.11000E+01 volume  0.62561E-03 ppm1      6.910 ppm2      4.758 CV     1
  ASSI {  368}
    (  segid "    " and resid 55   and name HE% )
    (( segid "    " and resid 55   and name HB1 ))
       4.600     2.600     1.400 peak   368 spectrum    1 weight  0.11000E+01 volume  0.91661E-03 ppm1      6.640 ppm2      3.100 CV     1
  ASSI {  369}
    (  segid "    " and resid 19   and name HD% )
    (  segid "    " and resid 63   and name HD2%)
       3.500     3.500     2.500 peak   369 spectrum    1 weight  0.11000E+01 volume  0.20783E-02 ppm1      7.027 ppm2      0.678 CV     1
  ASSI {  374}
    (  segid "    " and resid 133  and name HD% )
    (( segid "    " and resid 132  and name HA  ))
       4.300     2.300     1.700 peak   374 spectrum    1 weight  0.11000E+01 volume  0.59458E-03 ppm1      6.904 ppm2      5.514 CV     1
  ASSI {  376}
    (  segid "    " and resid 9    and name HD% )
    (( segid "    " and resid 3    and name HA2 ))
       3.100     3.100     2.900 peak   376 spectrum    1 weight  0.11000E+01 volume  0.58191E-02 ppm1      7.337 ppm2      3.942 CV     1
  ASSI {  379}
    (  segid "    " and resid 55   and name HE% )
    (  segid "    " and resid 55   and name HD% )
       1.900     0.500     0.500 peak   379 spectrum    1 weight  0.11000E+01 volume  0.18179E-01 ppm1      6.639 ppm2      6.950 CV     1
  ASSI {  381}
    (  segid "    " and resid 52   and name HD% )
    (  segid "    " and resid 52   and name HE% )
       2.200     0.600     0.600 peak   381 spectrum    1 weight  0.11000E+01 volume  0.77928E-02 ppm1      7.322 ppm2      7.186 CV     1
  ASSI {  384}
    (  segid "    " and resid 133  and name HD% )
    (  segid "    " and resid 133  and name HE% )
       2.200     0.600     0.600 peak   384 spectrum    1 weight  0.11000E+01 volume  0.58653E-02 ppm1      6.908 ppm2      7.383 CV     1
  ASSI {  386}
    (  segid "    " and resid 133  and name HE% )
    (( segid "    " and resid 133  and name HZ  ))
       2.400     0.700     0.700 peak   386 spectrum    1 weight  0.11000E+01 volume  0.42358E-02 ppm1      7.382 ppm2      6.790 CV     1
  ASSI {  388}
    (  segid "    " and resid 145  and name HD% )
    (( segid "    " and resid 145  and name HZ  ))
       3.400     1.400     1.400 peak   388 spectrum    1 weight  0.11000E+01 volume  0.26141E-02 ppm1      7.129 ppm2      6.975 CV     1
  ASSI {  389}
    (  segid "    " and resid 145  and name HD% )
    (  segid "    " and resid 145  and name HE% )
       2.000     0.500     0.500 peak   389 spectrum    1 weight  0.11000E+01 volume  0.12816E-01 ppm1      7.129 ppm2      7.061 CV     1
  ASSI {  391}
    (( segid "    " and resid 145  and name HZ  ))
    (  segid "    " and resid 145  and name HE% )
       2.000     0.500     0.500 peak   391 spectrum    1 weight  0.11000E+01 volume  0.72314E-02 ppm1      6.966 ppm2      7.070 CV     1
  ASSI {  392}
    (  segid "    " and resid 89   and name HD% )
    (( segid "    " and resid 89   and name HZ  ))
       2.800     2.800     3.200 peak   392 spectrum    1 weight  0.11000E+01 volume  0.11550E-01 ppm1      7.081 ppm2      7.156 CV     1
  ASSI {  393}
    (  segid "    " and resid 45   and name HE% )
    (  segid "    " and resid 45   and name HD% )
       2.100     0.600     0.600 peak   393 spectrum    1 weight  0.11000E+01 volume  0.13774E-01 ppm1      6.764 ppm2      7.094 CV     1
  ASSI {  397}
    (  segid "    " and resid 7    and name HD% )
    (  segid "    " and resid 7    and name HE% )
       2.000     0.500     0.500 peak   397 spectrum    1 weight  0.11000E+01 volume  0.12140E-01 ppm1      7.214 ppm2      7.340 CV     1
  ASSI {  399}
    (( segid "    " and resid 7    and name HZ  ))
    (  segid "    " and resid 7    and name HD% )
       3.600     1.600     1.600 peak   399 spectrum    1 weight  0.11000E+01 volume  0.27003E-02 ppm1      7.524 ppm2      7.215 CV     1
  ASSI {  400}
    (( segid "    " and resid 7    and name HZ  ))
    (  segid "    " and resid 7    and name HE% )
       2.100     0.500     0.500 peak   400 spectrum    1 weight  0.11000E+01 volume  0.85691E-02 ppm1      7.524 ppm2      7.339 CV     1
  ASSI {  403}
    (  segid "    " and resid 9    and name HD% )
    (  segid "    " and resid 9    and name HE% )
       2.000     0.500     0.500 peak   403 spectrum    1 weight  0.11000E+01 volume  0.13787E-01 ppm1      7.338 ppm2      6.910 CV     1
  ASSI {  404}
    (  segid "    " and resid 9    and name HD% )
    (( segid "    " and resid 9    and name HZ  ))
       3.600     1.700     1.700 peak   404 spectrum    1 weight  0.11000E+01 volume  0.29325E-02 ppm1      7.336 ppm2      7.013 CV     1
  ASSI {  407}
    (  segid "    " and resid 9    and name HE% )
    (( segid "    " and resid 9    and name HZ  ))
       1.900     0.500     0.500 peak   407 spectrum    1 weight  0.11000E+01 volume  0.30117E-01 ppm1      6.925 ppm2      7.013 CV     1
  ASSI {  409}
    (( segid "    " and resid 24   and name HE1 ))
    (( segid "    " and resid 24   and name HD2 ))
       4.100     2.100     1.900 peak   409 spectrum    1 weight  0.11000E+01 volume  0.12227E-02 ppm1      7.858 ppm2      7.297 CV     1
  ASSI {  411}
    (( segid "    " and resid 128  and name HZ2 ))
    (( segid "    " and resid 128  and name HH2 ))
       2.700     0.900     0.900 peak   411 spectrum    1 weight  0.11000E+01 volume  0.71722E-02 ppm1      7.541 ppm2      7.285 CV     1
  ASSI {  413}
    (( segid "    " and resid 128  and name HE3 ))
    (( segid "    " and resid 128  and name HZ3 ))
       3.400     1.400     1.400 peak   413 spectrum    1 weight  0.11000E+01 volume  0.14411E-02 ppm1      7.789 ppm2      7.268 CV     1
  ASSI {  414}
    (( segid "    " and resid 128  and name HH2 ))
    (( segid "    " and resid 128  and name HE3 ))
       5.400     3.700     0.600 peak   414 spectrum    1 weight  0.11000E+01 volume  0.52383E-03 ppm1      7.277 ppm2      7.790 CV     1
  ASSI {  415}
    (( segid "    " and resid 128  and name HZ3 ))
    (( segid "    " and resid 128  and name HZ2 ))
       4.100     2.100     1.900 peak   415 spectrum    1 weight  0.11000E+01 volume  0.33967E-02 ppm1      7.274 ppm2      7.541 CV     1
  ASSI {  416}
    (( segid "    " and resid 61   and name HN  ))
    (  segid "    " and resid 60   and name HD% )
       3.700     1.700     1.700 peak   416 spectrum    1 weight  0.11000E+01 volume  0.95992E-03 ppm1      6.433 ppm2      6.987 CV     1
  ASSI {  419}
    (  segid "    " and resid 65   and name HD% )
    (( segid "    " and resid 33   and name HA  ))
       4.800     4.800     1.200 peak   419 spectrum    1 weight  0.11000E+01 volume  0.39531E-03 ppm1      7.295 ppm2      6.140 CV     1
  ASSI {  422}
    (( segid "    " and resid 107  and name HE1 ))
    (  segid "    " and resid 9    and name HD% )
       4.600     2.600     1.400 peak   422 spectrum    1 weight  0.11000E+01 volume  0.14271E-02 ppm1      7.704 ppm2      7.338 CV     1
  ASSI {  423}
    (  segid "    " and resid 112  and name HE% )
    (  segid "    " and resid 112  and name HD% )
       2.400     0.700     0.700 peak   423 spectrum    1 weight  0.11000E+01 volume  0.77004E-02 ppm1      6.555 ppm2      6.848 CV     1
  ASSI {  426}
    (  segid "    " and resid 19   and name HE% )
    (  segid "    " and resid 19   and name HD% )
       2.000     0.500     0.500 peak   426 spectrum    1 weight  0.11000E+01 volume  0.18881E-01 ppm1      6.926 ppm2      7.043 CV     1
  ASSI {  427}
    (( segid "    " and resid 27   and name HA  ))
    (( segid "    " and resid 27   and name HB1 ))
       2.300     0.700     0.700 peak   427 spectrum    1 weight  0.11000E+01 volume  0.46460E-02 ppm1      5.165 ppm2      3.767 CV     1
  ASSI {  433}
    (( segid "    " and resid 132  and name HA  ))
    (  segid "    " and resid 32   and name HD% )
       3.500     1.600     1.600 peak   433 spectrum    1 weight  0.11000E+01 volume  0.92778E-03 ppm1      5.517 ppm2      6.598 CV     1
  ASSI {  437}
    (( segid "    " and resid 24   and name HE1 ))
    (  segid "    " and resid 19   and name HE% )
       4.400     2.500     1.600 peak   437 spectrum    1 weight  0.11000E+01 volume  0.30036E-03 ppm1      7.867 ppm2      6.940 CV     1
  ASSI {  438}
    (( segid "    " and resid 107  and name HD2 ))
    (( segid "    " and resid 107  and name HE1 ))
       4.400     2.400     1.600 peak   438 spectrum    1 weight  0.11000E+01 volume  0.70794E-03 ppm1      7.706 ppm2      7.399 CV     1
  ASSI {  439}
    (  segid "    " and resid 52   and name HD% )
    (  segid "    " and resid 93   and name HE% )
       4.400     4.400     1.600 peak   439 spectrum    1 weight  0.11000E+01 volume  0.16220E-02 ppm1      7.209 ppm2      6.991 CV     1
  ASSI {  440}
    (  segid "    " and resid 19   and name HD% )
    (  segid "    " and resid 65   and name HD% )
       4.200     4.200     1.800 peak   440 spectrum    1 weight  0.11000E+01 volume  0.22090E-02 ppm1      7.027 ppm2      7.294 CV     1
  ASSI {  442}
    (  segid "    " and resid 93   and name HD% )
    (  segid "    " and resid 93   and name HE% )
       2.100     0.500     0.500 peak   442 spectrum    1 weight  0.11000E+01 volume  0.94010E-02 ppm1      6.721 ppm2      7.002 CV     1
  ASSI {  445}
    (( segid "    " and resid 33   and name HA  ))
    (( segid "    " and resid 64   and name HA  ))
       4.600     2.600     1.400 peak   445 spectrum    1 weight  0.11000E+01 volume  0.56967E-03 ppm1      6.065 ppm2      5.477 CV     1
  ASSI {  446}
    (  segid "    " and resid 65   and name HD% )
    (  segid "    " and resid 65   and name HE% )
       2.100     0.500     0.500 peak   446 spectrum    1 weight  0.11000E+01 volume  0.13715E-01 ppm1      7.292 ppm2      7.141 CV     1
  ASSI {  448}
    (  segid "    " and resid 65   and name HD% )
    (( segid "    " and resid 65   and name HZ  ))
       3.600     1.600     1.600 peak   448 spectrum    1 weight  0.11000E+01 volume  0.22336E-02 ppm1      7.292 ppm2      6.880 CV     1
  ASSI {  450}
    (( segid "    " and resid 65   and name HZ  ))
    (  segid "    " and resid 65   and name HE% )
       2.200     0.600     0.600 peak   450 spectrum    1 weight  0.11000E+01 volume  0.57354E-02 ppm1      6.881 ppm2      7.140 CV     1
  ASSI {  451}
    (( segid "    " and resid 24   and name HD2 ))
    (  segid "    " and resid 19   and name HD% )
       3.800     3.800     2.200 peak   451 spectrum    1 weight  0.11000E+01 volume  0.24924E-02 ppm1      7.295 ppm2      7.026 CV     1
  ASSI {  452}
    (( segid "    " and resid 24   and name HD2 ))
    (  segid "    " and resid 19   and name HE% )
       4.200     4.200     1.800 peak   452 spectrum    1 weight  0.11000E+01 volume  0.15502E-02 ppm1      7.310 ppm2      6.942 CV     1
  ASSI {  453}
    (( segid "    " and resid 107  and name HD2 ))
    (  segid "    " and resid 65   and name HD% )
       3.700     3.700     2.300 peak   453 spectrum    1 weight  0.11000E+01 volume  0.49650E-02 ppm1      7.417 ppm2      7.295 CV     1
  ASSI {  455}
    (  segid "    " and resid 93   and name HD% )
    (( segid "    " and resid 93   and name HZ  ))
       3.900     1.900     1.900 peak   455 spectrum    1 weight  0.11000E+01 volume  0.14516E-02 ppm1      6.716 ppm2      6.861 CV     1
  ASSI {  456}
    (  segid "    " and resid 45   and name HE% )
    (( segid "    " and resid 93   and name HZ  ))
       4.100     4.100     1.900 peak   456 spectrum    1 weight  0.11000E+01 volume  0.16314E-02 ppm1      6.772 ppm2      6.850 CV     1
  ASSI {  458}
    (  segid "    " and resid 93   and name HE% )
    (( segid "    " and resid 93   and name HZ  ))
       2.100     0.600     0.600 peak   458 spectrum    1 weight  0.11000E+01 volume  0.66012E-02 ppm1      7.001 ppm2      6.860 CV     1
  ASSI {  460}
    (  segid "    " and resid 112  and name HE% )
    (  segid "    " and resid 9    and name HD% )
       2.100     2.100     3.900 peak   460 spectrum    1 weight  0.11000E+01 volume  0.48158E-03 ppm1      6.553 ppm2      7.339 CV     1
  ASSI {  463}
    (( segid "    " and resid 32   and name HA  ))
    (  segid "    " and resid 32   and name HD% )
       3.200     1.300     1.300 peak   463 spectrum    1 weight  0.11000E+01 volume  0.11079E-02 ppm1      5.309 ppm2      6.598 CV     1
  ASSI {  464}
    (  segid "    " and resid 19   and name HE% )
    (  segid "    " and resid 65   and name HD% )
       3.200     3.200     2.800 peak   464 spectrum    1 weight  0.11000E+01 volume  0.12337E-01 ppm1      6.928 ppm2      7.296 CV     1
  ASSI {  473}
    (  segid "    " and resid 84   and name HD% )
    (  segid "    " and resid 84   and name HE% )
       2.500     0.800     0.800 peak   473 spectrum    1 weight  0.11000E+01 volume  0.78149E-02 ppm1      7.290 ppm2      7.154 CV     1
  ASSI {  474}
    (  segid "    " and resid 110  and name HE% )
    (  segid "    " and resid 101  and name HG2%)
       2.100     2.100     3.900 peak   474 spectrum    1 weight  0.11000E+01 volume  0.42922E-03 ppm1      6.836 ppm2     -0.131 CV     1
  ASSI {  476}
    (  segid "    " and resid 65   and name HE% )
    (  segid "    " and resid 109  and name HD1%)
       3.400     3.400     2.600 peak   476 spectrum    1 weight  0.11000E+01 volume  0.45169E-02 ppm1      7.141 ppm2      0.418 CV     1
  ASSI {  477}
    (  segid "    " and resid 133  and name HD% )
    (  segid "    " and resid 65   and name HE% )
       1.400     1.400     4.600 peak   477 spectrum    1 weight  0.11000E+01 volume  0.55794E-02 ppm1      6.905 ppm2      7.141 CV     1
  ASSI {  481}
    (  segid "    " and resid 52   and name HD% )
    (  segid "    " and resid 93   and name HD% )
       3.800     1.900     1.900 peak   481 spectrum    1 weight  0.11000E+01 volume  0.89457E-03 ppm1      7.322 ppm2      6.792 CV     1
  ASSI {  487}
    (( segid "    " and resid 33   and name HA  ))
    (  segid "    " and resid 34   and name HG2%)
       6.000     6.000     0.000 peak   487 spectrum    1 weight  0.11000E+01 volume  0.38917E-03 ppm1      6.140 ppm2      0.253 CV     1
  ASSI {  488}
    (( segid "    " and resid 33   and name HA  ))
    (  segid "    " and resid 34   and name HG1%)
       5.700     4.000     0.300 peak   488 spectrum    1 weight  0.11000E+01 volume  0.40542E-03 ppm1      6.143 ppm2      0.337 CV     1
  ASSI {  490}
    (  segid "    " and resid 93   and name HE% )
    (( segid "    " and resid 49   and name HA  ))
       2.700     0.900     0.900 peak   490 spectrum    1 weight  0.11000E+01 volume  0.19375E-02 ppm1      7.000 ppm2      4.032 CV     1
  ASSI {  497}
    (( segid "    " and resid 32   and name HA  ))
    (( segid "    " and resid 132  and name HB2 ))
       4.300     2.300     1.700 peak   497 spectrum    1 weight  0.11000E+01 volume  0.11368E-02 ppm1      5.311 ppm2      2.278 CV     1
  ASSI {  498}
    (( segid "    " and resid 32   and name HA  ))
    (( segid "    " and resid 132  and name HB1 ))
       4.800     2.900     1.200 peak   498 spectrum    1 weight  0.11000E+01 volume  0.65921E-03 ppm1      5.305 ppm2      2.705 CV     1
  ASSI {  499}
    (( segid "    " and resid 32   and name HA  ))
    (( segid "    " and resid 32   and name HB2 ))
       3.600     1.600     1.600 peak   499 spectrum    1 weight  0.11000E+01 volume  0.85485E-03 ppm1      5.307 ppm2      2.499 CV     1
  ASSI {  507}
    (  segid "    " and resid 133  and name HD% )
    (( segid "    " and resid 133  and name HB2 ))
       2.300     0.700     0.700 peak   507 spectrum    1 weight  0.11000E+01 volume  0.33000E-02 ppm1      6.908 ppm2      2.601 CV     1
  ASSI {  508}
    (( segid "    " and resid 132  and name HA  ))
    (( segid "    " and resid 32   and name HB2 ))
       5.100     3.300     0.900 peak   508 spectrum    1 weight  0.11000E+01 volume  0.48158E-03 ppm1      5.514 ppm2      2.481 CV     1
  ASSI {  511}
    (  segid "    " and resid 101  and name HG2%)
    (  segid "    " and resid 34   and name HG1%)
       1.600     1.600     4.400 peak   511 spectrum    1 weight  0.11000E+01 volume  0.19661E-02 ppm1     -0.137 ppm2      0.343 CV     1
  ASSI {  518}
    (  segid "    " and resid 112  and name HE% )
    (( segid "    " and resid 112  and name HB1 ))
       5.100     3.300     0.900 peak   518 spectrum    1 weight  0.11000E+01 volume  0.58629E-03 ppm1      6.558 ppm2      3.151 CV     1
  ASSI {  523}
    (  segid "    " and resid 130  and name HE% )
    (  segid "    " and resid 130  and name HD% )
       2.200     0.600     0.600 peak   523 spectrum    1 weight  0.11000E+01 volume  0.11005E-01 ppm1      6.730 ppm2      7.046 CV     1
  ASSI {  524}
    (  segid "    " and resid 130  and name HE% )
    (  segid "    " and resid 154  and name HD1%)
       1.700     1.700     4.300 peak   524 spectrum    1 weight  0.11000E+01 volume  0.14051E-02 ppm1      6.728 ppm2      0.256 CV     1
  ASSI {  533}
    (  segid "    " and resid 89   and name HE% )
    (( segid "    " and resid 95   and name HG12))
       3.800     1.800     1.800 peak   533 spectrum    1 weight  0.11000E+01 volume  0.28032E-02 ppm1      6.793 ppm2      1.201 CV     1
  ASSI {  536}
    (  segid "    " and resid 89   and name HE% )
    (  segid "    " and resid 95   and name HD1%)
       2.800     1.000     1.000 peak   536 spectrum    1 weight  0.11000E+01 volume  0.16274E-02 ppm1      6.793 ppm2      0.748 CV     1
  ASSI {  538}
    (  segid "    " and resid 89   and name HE% )
    (  segid "    " and resid 91   and name HB% )
       3.100     1.200     1.200 peak   538 spectrum    1 weight  0.11000E+01 volume  0.10173E-02 ppm1      6.792 ppm2      0.592 CV     1
  ASSI {  539}
    (  segid "    " and resid 89   and name HE% )
    (  segid "    " and resid 62   and name HG1%)
       4.300     4.300     1.700 peak   539 spectrum    1 weight  0.11000E+01 volume  0.13938E-02 ppm1      6.792 ppm2      0.125 CV     1
  ASSI {  541}
    (  segid "    " and resid 40   and name HE% )
    (( segid "    " and resid 40   and name HB2 ))
       6.000     5.200     0.000 peak   541 spectrum    1 weight  0.11000E+01 volume  0.26895E-03 ppm1      6.753 ppm2      3.028 CV     1
  ASSI {  542}
    (  segid "    " and resid 40   and name HD% )
    (( segid "    " and resid 40   and name HB2 ))
       3.200     1.300     1.300 peak   542 spectrum    1 weight  0.11000E+01 volume  0.19235E-02 ppm1      7.086 ppm2      3.016 CV     1
  ASSI {    3}
    (( segid "    " and resid 2    and name HB2 ))
    (( segid "    " and resid 2    and name HG1 ))
       2.800     1.000     1.000 peak     3 spectrum    2 weight  0.11000E+01 volume  0.40005E-02 ppm1      2.116 ppm2      2.681 CV     1
  ASSI {    4}
    (( segid "    " and resid 2    and name HA  ))
    (( segid "    " and resid 2    and name HB2 ))
       2.800     1.000     1.000 peak     4 spectrum    2 weight  0.11000E+01 volume  0.65045E-02 ppm1      4.548 ppm2      2.147 CV     1
  ASSI {    5}
    (( segid "    " and resid 6    and name HG11))
    (( segid "    " and resid 6    and name HA  ))
       4.100     2.100     1.900 peak     5 spectrum    2 weight  0.11000E+01 volume  0.37896E-03 ppm1      0.073 ppm2      3.926 CV     1
  ASSI {    6}
    (( segid "    " and resid 6    and name HG11))
    (( segid "    " and resid 6    and name HB  ))
       2.600     0.800     0.800 peak     6 spectrum    2 weight  0.11000E+01 volume  0.10433E-02 ppm1      0.068 ppm2      1.828 CV     1
  ASSI {    7}
    (( segid "    " and resid 6    and name HG11))
    (  segid "    " and resid 6    and name HG2%)
       3.800     1.800     1.800 peak     7 spectrum    2 weight  0.11000E+01 volume  0.10940E-02 ppm1      0.068 ppm2      1.050 CV     1
  ASSI {    9}
    (( segid "    " and resid 6    and name HG12))
    (  segid "    " and resid 6    and name HG2%)
       2.100     2.100     3.900 peak     9 spectrum    2 weight  0.11000E+01 volume  0.57523E-02 ppm1      0.628 ppm2      1.034 CV     1
  ASSI {   11}
    (  segid "    " and resid 6    and name HD1%)
    (( segid "    " and resid 6    and name HA  ))
       4.400     2.400     1.600 peak    11 spectrum    2 weight  0.11000E+01 volume  0.11898E-02 ppm1      0.657 ppm2      3.983 CV     1
  ASSI {   12}
    (  segid "    " and resid 6    and name HD1%)
    (( segid "    " and resid 6    and name HB  ))
       2.100     2.100     3.900 peak    12 spectrum    2 weight  0.11000E+01 volume  0.63015E-02 ppm1      0.643 ppm2      1.824 CV     1
  ASSI {   13}
    (  segid "    " and resid 6    and name HD1%)
    (  segid "    " and resid 6    and name HG2%)
       1.900     1.900     4.100 peak    13 spectrum    2 weight  0.11000E+01 volume  0.14543E-01 ppm1      0.639 ppm2      1.041 CV     1
  ASSI {   14}
    (( segid "    " and resid 6    and name HA  ))
    (( segid "    " and resid 6    and name HG12))
       3.200     1.300     1.300 peak    14 spectrum    2 weight  0.11000E+01 volume  0.24094E-02 ppm1      3.937 ppm2      0.625 CV     1
  ASSI {   15}
    (( segid "    " and resid 6    and name HA  ))
    (  segid "    " and resid 6    and name HG2%)
       2.700     0.900     0.900 peak    15 spectrum    2 weight  0.11000E+01 volume  0.18614E-02 ppm1      3.976 ppm2      1.031 CV     1
  ASSI {   16}
    (( segid "    " and resid 6    and name HA  ))
    (( segid "    " and resid 6    and name HB  ))
       2.200     0.600     0.600 peak    16 spectrum    2 weight  0.11000E+01 volume  0.34936E-02 ppm1      3.937 ppm2      1.826 CV     1
  ASSI {   17}
    (  segid "    " and resid 135  and name HG2%)
    (( segid "    " and resid 6    and name HG12))
       2.200     2.200     3.800 peak    17 spectrum    2 weight  0.11000E+01 volume  0.34665E-01 ppm1      1.034 ppm2      0.628 CV     1
  ASSI {   20}
    (( segid "    " and resid 6    and name HB  ))
    (( segid "    " and resid 6    and name HG12))
       2.400     0.700     0.700 peak    20 spectrum    2 weight  0.11000E+01 volume  0.40005E-02 ppm1      1.854 ppm2      0.646 CV     1
  ASSI {   24}
    (( segid "    " and resid 7    and name HB2 ))
    (( segid "    " and resid 7    and name HA  ))
       3.200     1.300     1.300 peak    24 spectrum    2 weight  0.11000E+01 volume  0.26722E-02 ppm1      3.464 ppm2      4.530 CV     1
  ASSI {   27}
    (( segid "    " and resid 7    and name HB2 ))
    (( segid "    " and resid 7    and name HB1 ))
       1.900     0.400     0.400 peak    27 spectrum    2 weight  0.11000E+01 volume  0.51178E-02 ppm1      3.464 ppm2      2.767 CV     1
  ASSI {   28}
    (( segid "    " and resid 7    and name HA  ))
    (( segid "    " and resid 7    and name HB1 ))
       2.600     0.800     0.800 peak    28 spectrum    2 weight  0.11000E+01 volume  0.23392E-02 ppm1      4.525 ppm2      2.774 CV     1
  ASSI {   32}
    (( segid "    " and resid 9    and name HA  ))
    (( segid "    " and resid 9    and name HB2 ))
       3.300     1.300     1.300 peak    32 spectrum    2 weight  0.11000E+01 volume  0.16739E-02 ppm1      4.754 ppm2      3.221 CV     1
  ASSI {   34}
    (( segid "    " and resid 10   and name HA  ))
    (( segid "    " and resid 10   and name HG2 ))
       3.500     1.500     1.500 peak    34 spectrum    2 weight  0.11000E+01 volume  0.29091E-02 ppm1      4.805 ppm2      2.424 CV     1
  ASSI {   35}
    (( segid "    " and resid 10   and name HA  ))
    (( segid "    " and resid 10   and name HB2 ))
       2.300     0.700     0.700 peak    35 spectrum    2 weight  0.11000E+01 volume  0.77537E-02 ppm1      4.809 ppm2      2.209 CV     1
  ASSI {   36}
    (( segid "    " and resid 10   and name HB2 ))
    (( segid "    " and resid 10   and name HB1 ))
       1.700     0.300     0.500 peak    36 spectrum    2 weight  0.11000E+01 volume  0.19882E-01 ppm1      2.230 ppm2      2.130 CV     1
  ASSI {   37}
    (( segid "    " and resid 10   and name HG2 ))
    (( segid "    " and resid 10   and name HB2 ))
       2.000     0.500     0.500 peak    37 spectrum    2 weight  0.11000E+01 volume  0.46128E-01 ppm1      2.415 ppm2      2.219 CV     1
  ASSI {   41}
    (  segid "    " and resid 11   and name HG2%)
    (  segid "    " and resid 11   and name HG1%)
       2.300     2.300     3.700 peak    41 spectrum    2 weight  0.11000E+01 volume  0.72566E-02 ppm1      1.081 ppm2      1.274 CV     1
  ASSI {   43}
    (( segid "    " and resid 11   and name HA  ))
    (  segid "    " and resid 11   and name HG1%)
       3.000     1.100     1.100 peak    43 spectrum    2 weight  0.11000E+01 volume  0.22326E-02 ppm1      5.099 ppm2      1.257 CV     1
  ASSI {   44}
    (( segid "    " and resid 11   and name HA  ))
    (  segid "    " and resid 11   and name HG2%)
       2.400     0.700     0.700 peak    44 spectrum    2 weight  0.11000E+01 volume  0.49504E-02 ppm1      5.095 ppm2      1.048 CV     1
  ASSI {   47}
    (( segid "    " and resid 11   and name HB  ))
    (  segid "    " and resid 11   and name HG2%)
       1.900     1.900     4.100 peak    47 spectrum    2 weight  0.11000E+01 volume  0.11149E-01 ppm1      2.328 ppm2      1.056 CV     1
  ASSI {   48}
    (( segid "    " and resid 11   and name HB  ))
    (  segid "    " and resid 11   and name HG1%)
       2.100     0.600     0.600 peak    48 spectrum    2 weight  0.11000E+01 volume  0.80258E-02 ppm1      2.328 ppm2      1.221 CV     1
  ASSI {   49}
    (( segid "    " and resid 11   and name HB  ))
    (( segid "    " and resid 11   and name HA  ))
       2.500     0.800     0.800 peak    49 spectrum    2 weight  0.11000E+01 volume  0.61168E-02 ppm1      2.357 ppm2      5.096 CV     1
  ASSI {   50}
    (( segid "    " and resid 12   and name HA  ))
    (( segid "    " and resid 12   and name HB2 ))
       2.700     0.900     0.900 peak    50 spectrum    2 weight  0.11000E+01 volume  0.30564E-02 ppm1      5.034 ppm2      1.902 CV     1
  ASSI {   51}
    (( segid "    " and resid 12   and name HA  ))
    (  segid "    " and resid 12   and name HD1%)
       3.700     1.700     1.700 peak    51 spectrum    2 weight  0.11000E+01 volume  0.30228E-02 ppm1      5.038 ppm2      0.915 CV     1
  ASSI {   52}
    (( segid "    " and resid 12   and name HA  ))
    (  segid "    " and resid 12   and name HD2%)
       2.300     2.300     3.700 peak    52 spectrum    2 weight  0.11000E+01 volume  0.72570E-02 ppm1      5.034 ppm2      0.680 CV     1
  ASSI {   54}
    (( segid "    " and resid 12   and name HB2 ))
    (  segid "    " and resid 12   and name HD1%)
       2.700     0.900     0.900 peak    54 spectrum    2 weight  0.11000E+01 volume  0.44127E-02 ppm1      1.905 ppm2      0.909 CV     1
  ASSI {   57}
    (( segid "    " and resid 12   and name HB1 ))
    (  segid "    " and resid 12   and name HD1%)
       2.600     2.600     3.400 peak    57 spectrum    2 weight  0.11000E+01 volume  0.47589E-02 ppm1      1.153 ppm2      0.896 CV     1
  ASSI {   58}
    (( segid "    " and resid 12   and name HB1 ))
    (  segid "    " and resid 12   and name HD2%)
       2.800     0.900     0.900 peak    58 spectrum    2 weight  0.11000E+01 volume  0.22372E-02 ppm1      1.153 ppm2      0.680 CV     1
  ASSI {   59}
    (( segid "    " and resid 12   and name HG  ))
    (( segid "    " and resid 12   and name HA  ))
       3.000     1.100     1.100 peak    59 spectrum    2 weight  0.11000E+01 volume  0.24865E-02 ppm1      1.830 ppm2      5.046 CV     1
  ASSI {   64}
    (  segid "    " and resid 12   and name HD2%)
    (  segid "    " and resid 12   and name HD1%)
       2.100     2.100     3.900 peak    64 spectrum    2 weight  0.11000E+01 volume  0.24979E-01 ppm1      0.692 ppm2      0.922 CV     1
  ASSI {   65}
    (  segid "    " and resid 12   and name HD2%)
    (( segid "    " and resid 12   and name HG  ))
       2.100     0.500     0.500 peak    65 spectrum    2 weight  0.11000E+01 volume  0.14685E-01 ppm1      0.696 ppm2      1.812 CV     1
  ASSI {   66}
    (  segid "    " and resid 12   and name HD2%)
    (( segid "    " and resid 12   and name HB2 ))
       2.900     2.900     3.100 peak    66 spectrum    2 weight  0.11000E+01 volume  0.70336E-02 ppm1      0.718 ppm2      1.928 CV     1
  ASSI {   67}
    (( segid "    " and resid 12   and name HA  ))
    (( segid "    " and resid 12   and name HB1 ))
       2.200     0.600     0.600 peak    67 spectrum    2 weight  0.11000E+01 volume  0.29787E-02 ppm1      5.034 ppm2      1.157 CV     1
  ASSI {   69}
    (  segid "    " and resid 14   and name HB% )
    (( segid "    " and resid 14   and name HA  ))
       2.200     0.600     0.600 peak    69 spectrum    2 weight  0.11000E+01 volume  0.12349E-01 ppm1      1.357 ppm2      3.638 CV     1
  ASSI {   78}
    (( segid "    " and resid 21   and name HB2 ))
    (( segid "    " and resid 21   and name HA  ))
       2.600     0.800     0.800 peak    78 spectrum    2 weight  0.11000E+01 volume  0.20041E-02 ppm1      2.349 ppm2      4.373 CV     1
  ASSI {   79}
    (( segid "    " and resid 21   and name HB2 ))
    (( segid "    " and resid 21   and name HB1 ))
       1.600     0.300     0.600 peak    79 spectrum    2 weight  0.11000E+01 volume  0.68895E-02 ppm1      2.349 ppm2      1.960 CV     1
  ASSI {   80}
    (( segid "    " and resid 21   and name HB2 ))
    (  segid "    " and resid 21   and name HD2%)
       2.500     0.800     0.800 peak    80 spectrum    2 weight  0.11000E+01 volume  0.37341E-02 ppm1      2.361 ppm2      1.236 CV     1
  ASSI {   81}
    (( segid "    " and resid 21   and name HB2 ))
    (  segid "    " and resid 21   and name HD1%)
       2.400     2.400     3.600 peak    81 spectrum    2 weight  0.11000E+01 volume  0.43775E-02 ppm1      2.361 ppm2      1.096 CV     1
  ASSI {   83}
    (( segid "    " and resid 21   and name HB1 ))
    (  segid "    " and resid 21   and name HD2%)
       2.300     2.300     3.700 peak    83 spectrum    2 weight  0.11000E+01 volume  0.51565E-02 ppm1      1.970 ppm2      1.228 CV     1
  ASSI {   85}
    (( segid "    " and resid 21   and name HB1 ))
    (( segid "    " and resid 21   and name HA  ))
       3.000     1.100     1.100 peak    85 spectrum    2 weight  0.11000E+01 volume  0.24230E-02 ppm1      1.970 ppm2      4.373 CV     1
  ASSI {   86}
    (( segid "    " and resid 21   and name HG  ))
    (  segid "    " and resid 21   and name HD1%)
       2.000     0.500     0.500 peak    86 spectrum    2 weight  0.11000E+01 volume  0.60828E-02 ppm1      2.165 ppm2      1.088 CV     1
  ASSI {   87}
    (( segid "    " and resid 21   and name HG  ))
    (  segid "    " and resid 21   and name HD2%)
       2.000     2.000     4.000 peak    87 spectrum    2 weight  0.11000E+01 volume  0.70261E-02 ppm1      2.174 ppm2      1.234 CV     1
  ASSI {   88}
    (( segid "    " and resid 21   and name HG  ))
    (( segid "    " and resid 21   and name HA  ))
       3.000     1.100     1.100 peak    88 spectrum    2 weight  0.11000E+01 volume  0.15361E-02 ppm1      2.165 ppm2      4.373 CV     1
  ASSI {   92}
    (  segid "    " and resid 21   and name HD1%)
    (( segid "    " and resid 21   and name HB1 ))
       3.000     1.100     1.100 peak    92 spectrum    2 weight  0.11000E+01 volume  0.71386E-02 ppm1      1.104 ppm2      1.960 CV     1
  ASSI {   93}
    (  segid "    " and resid 21   and name HD1%)
    (  segid "    " and resid 21   and name HD2%)
       1.900     1.900     4.100 peak    93 spectrum    2 weight  0.11000E+01 volume  0.23231E-01 ppm1      1.137 ppm2      1.260 CV     1
  ASSI {  101}
    (( segid "    " and resid 22   and name HA  ))
    (  segid "    " and resid 22   and name HG2%)
       2.900     1.000     1.000 peak   101 spectrum    2 weight  0.11000E+01 volume  0.68180E-02 ppm1      3.606 ppm2      0.935 CV     1
  ASSI {  102}
    (( segid "    " and resid 22   and name HB  ))
    (  segid "    " and resid 22   and name HG2%)
       2.000     0.500     0.500 peak   102 spectrum    2 weight  0.11000E+01 volume  0.17916E-01 ppm1      2.206 ppm2      0.924 CV     1
  ASSI {  103}
    (( segid "    " and resid 22   and name HB  ))
    (( segid "    " and resid 22   and name HA  ))
       2.100     0.500     0.500 peak   103 spectrum    2 weight  0.11000E+01 volume  0.89098E-02 ppm1      2.210 ppm2      3.604 CV     1
  ASSI {  106}
    (  segid "    " and resid 22   and name HG1%)
    (( segid "    " and resid 22   and name HB  ))
       2.100     0.600     0.600 peak   106 spectrum    2 weight  0.11000E+01 volume  0.11332E-01 ppm1      0.929 ppm2      2.221 CV     1
  ASSI {  107}
    (  segid "    " and resid 22   and name HG1%)
    (( segid "    " and resid 22   and name HA  ))
       2.700     0.900     0.900 peak   107 spectrum    2 weight  0.11000E+01 volume  0.50973E-02 ppm1      0.925 ppm2      3.609 CV     1
  ASSI {  108}
    (( segid "    " and resid 24   and name HA  ))
    (( segid "    " and resid 24   and name HB1 ))
       2.800     1.000     1.000 peak   108 spectrum    2 weight  0.11000E+01 volume  0.15447E-02 ppm1      4.784 ppm2      3.157 CV     1
  ASSI {  111}
    (( segid "    " and resid 24   and name HB2 ))
    (( segid "    " and resid 24   and name HB1 ))
       1.900     0.500     0.500 peak   111 spectrum    2 weight  0.11000E+01 volume  0.26549E-02 ppm1      3.861 ppm2      3.165 CV     1
  ASSI {  113}
    (( segid "    " and resid 25   and name HD2 ))
    (( segid "    " and resid 25   and name HE2 ))
       2.600     0.800     0.800 peak   113 spectrum    2 weight  0.11000E+01 volume  0.80175E-02 ppm1      1.298 ppm2      2.871 CV     1
  ASSI {  114}
    (( segid "    " and resid 56   and name HE2 ))
    (( segid "    " and resid 56   and name HD2 ))
       2.600     0.800     0.800 peak   114 spectrum    2 weight  0.11000E+01 volume  0.55360E-02 ppm1      2.957 ppm2      1.106 CV     1
  ASSI {  119}
    (( segid "    " and resid 27   and name HA  ))
    (( segid "    " and resid 27   and name HB2 ))
       2.500     0.800     0.800 peak   119 spectrum    2 weight  0.11000E+01 volume  0.96789E-02 ppm1      5.163 ppm2      3.907 CV     1
  ASSI {  120}
    (( segid "    " and resid 28   and name HB2 ))
    (( segid "    " and resid 28   and name HA  ))
       2.700     0.900     0.900 peak   120 spectrum    2 weight  0.11000E+01 volume  0.36578E-02 ppm1      2.485 ppm2      4.967 CV     1
  ASSI {  121}
    (( segid "    " and resid 28   and name HB2 ))
    (( segid "    " and resid 28   and name HD2 ))
       3.900     1.900     1.900 peak   121 spectrum    2 weight  0.11000E+01 volume  0.13036E-02 ppm1      2.485 ppm2      3.897 CV     1
  ASSI {  124}
    (( segid "    " and resid 28   and name HA  ))
    (( segid "    " and resid 28   and name HB1 ))
       2.100     0.600     0.600 peak   124 spectrum    2 weight  0.11000E+01 volume  0.43787E-02 ppm1      4.956 ppm2      1.893 CV     1
  ASSI {  125}
    (( segid "    " and resid 141  and name HA  ))
    (( segid "    " and resid 141  and name HB2 ))
       2.600     0.800     0.800 peak   125 spectrum    2 weight  0.11000E+01 volume  0.39196E-02 ppm1      4.963 ppm2      1.832 CV     1
  ASSI {  134}
    (( segid "    " and resid 29   and name HB2 ))
    (( segid "    " and resid 29   and name HG  ))
       2.800     0.900     0.900 peak   134 spectrum    2 weight  0.11000E+01 volume  0.15717E-02 ppm1      1.742 ppm2      1.580 CV     1
  ASSI {  136}
    (( segid "    " and resid 29   and name HB1 ))
    (( segid "    " and resid 29   and name HB2 ))
       1.600     0.300     0.600 peak   136 spectrum    2 weight  0.11000E+01 volume  0.65645E-02 ppm1      1.246 ppm2      1.725 CV     1
  ASSI {  138}
    (( segid "    " and resid 29   and name HB2 ))
    (  segid "    " and resid 29   and name HD1%)
       2.400     0.700     0.700 peak   138 spectrum    2 weight  0.11000E+01 volume  0.39027E-02 ppm1      1.730 ppm2      0.841 CV     1
  ASSI {  139}
    (( segid "    " and resid 29   and name HB1 ))
    (( segid "    " and resid 29   and name HG  ))
       2.600     0.900     0.900 peak   139 spectrum    2 weight  0.11000E+01 volume  0.30910E-02 ppm1      1.246 ppm2      0.840 CV     1
  ASSI {  141}
    (( segid "    " and resid 158  and name HG  ))
    (( segid "    " and resid 162  and name HG  ))
       1.600     0.300     0.600 peak   141 spectrum    2 weight  0.11000E+01 volume  0.13612E-01 ppm1      0.845 ppm2      1.554 CV     1
  ASSI {  143}
    (  segid "    " and resid 29   and name HD1%)
    (( segid "    " and resid 29   and name HA  ))
       4.200     2.200     1.800 peak   143 spectrum    2 weight  0.11000E+01 volume  0.15085E-02 ppm1      0.871 ppm2      5.127 CV     1
  ASSI {  144}
    (( segid "    " and resid 29   and name HA  ))
    (( segid "    " and resid 29   and name HG  ))
       3.000     1.100     1.100 peak   144 spectrum    2 weight  0.11000E+01 volume  0.19504E-02 ppm1      5.069 ppm2      0.846 CV     1
  ASSI {  145}
    (( segid "    " and resid 29   and name HA  ))
    (( segid "    " and resid 29   and name HB1 ))
       2.100     0.500     0.500 peak   145 spectrum    2 weight  0.11000E+01 volume  0.35817E-02 ppm1      5.073 ppm2      1.249 CV     1
  ASSI {  147}
    (( segid "    " and resid 29   and name HA  ))
    (( segid "    " and resid 29   and name HB2 ))
       2.500     0.800     0.800 peak   147 spectrum    2 weight  0.11000E+01 volume  0.45485E-02 ppm1      5.078 ppm2      1.725 CV     1
  ASSI {  149}
    (( segid "    " and resid 30   and name HB2 ))
    (( segid "    " and resid 30   and name HA  ))
       3.000     1.100     1.100 peak   149 spectrum    2 weight  0.11000E+01 volume  0.10071E-02 ppm1      1.973 ppm2      5.493 CV     1
  ASSI {  150}
    (( segid "    " and resid 30   and name HB2 ))
    (( segid "    " and resid 30   and name HB1 ))
       1.900     0.400     0.400 peak   150 spectrum    2 weight  0.11000E+01 volume  0.23681E-02 ppm1      2.003 ppm2      1.482 CV     1
  ASSI {  156}
    (( segid "    " and resid 30   and name HA  ))
    (  segid "    " and resid 30   and name HD2%)
       2.600     0.800     0.800 peak   156 spectrum    2 weight  0.11000E+01 volume  0.29370E-02 ppm1      5.485 ppm2      0.922 CV     1
  ASSI {  157}
    (( segid "    " and resid 30   and name HA  ))
    (( segid "    " and resid 30   and name HB1 ))
       2.600     0.900     0.900 peak   157 spectrum    2 weight  0.11000E+01 volume  0.21526E-02 ppm1      5.481 ppm2      1.482 CV     1
  ASSI {  160}
    (( segid "    " and resid 30   and name HG  ))
    (( segid "    " and resid 30   and name HA  ))
       3.500     1.600     1.600 peak   160 spectrum    2 weight  0.11000E+01 volume  0.11003E-02 ppm1      1.480 ppm2      5.490 CV     1
  ASSI {  161}
    (  segid "    " and resid 30   and name HD1%)
    (( segid "    " and resid 30   and name HA  ))
       3.200     1.200     1.200 peak   161 spectrum    2 weight  0.11000E+01 volume  0.12167E-02 ppm1      1.098 ppm2      5.499 CV     1
  ASSI {  163}
    (( segid "    " and resid 48   and name HA  ))
    (  segid "    " and resid 48   and name HB% )
       2.400     0.700     0.700 peak   163 spectrum    2 weight  0.11000E+01 volume  0.43001E-02 ppm1      3.910 ppm2      1.083 CV     1
  ASSI {  164}
    (( segid "    " and resid 49   and name HA  ))
    (  segid "    " and resid 49   and name HG2%)
       2.800     1.000     1.000 peak   164 spectrum    2 weight  0.11000E+01 volume  0.21933E-02 ppm1      4.046 ppm2      1.366 CV     1
  ASSI {  166}
    (( segid "    " and resid 49   and name HB  ))
    (( segid "    " and resid 49   and name HA  ))
       2.600     0.900     0.900 peak   166 spectrum    2 weight  0.11000E+01 volume  0.28887E-02 ppm1      4.368 ppm2      4.051 CV     1
  ASSI {  168}
    (( segid "    " and resid 50   and name HA  ))
    (  segid "    " and resid 50   and name HG2%)
       2.600     0.800     0.800 peak   168 spectrum    2 weight  0.11000E+01 volume  0.78777E-02 ppm1      4.040 ppm2      1.270 CV     1
  ASSI {  171}
    (( segid "    " and resid 51   and name HA  ))
    (  segid "    " and resid 51   and name HD1%)
       3.300     1.400     1.400 peak   171 spectrum    2 weight  0.11000E+01 volume  0.54921E-02 ppm1      3.996 ppm2      0.893 CV     1
  ASSI {  172}
    (( segid "    " and resid 51   and name HA  ))
    (( segid "    " and resid 51   and name HB1 ))
       2.300     0.700     0.700 peak   172 spectrum    2 weight  0.11000E+01 volume  0.29762E-02 ppm1      3.996 ppm2      1.391 CV     1
  ASSI {  174}
    (( segid "    " and resid 51   and name HA  ))
    (( segid "    " and resid 51   and name HB2 ))
       2.900     1.100     1.100 peak   174 spectrum    2 weight  0.11000E+01 volume  0.17088E-02 ppm1      4.011 ppm2      2.164 CV     1
  ASSI {  175}
    (( segid "    " and resid 51   and name HB1 ))
    (  segid "    " and resid 51   and name HD1%)
       2.400     0.700     0.700 peak   175 spectrum    2 weight  0.11000E+01 volume  0.28423E-02 ppm1      1.395 ppm2      0.911 CV     1
  ASSI {  177}
    (( segid "    " and resid 51   and name HB1 ))
    (( segid "    " and resid 51   and name HB2 ))
       1.800     0.400     0.400 peak   177 spectrum    2 weight  0.11000E+01 volume  0.23868E-02 ppm1      1.390 ppm2      2.167 CV     1
  ASSI {  182}
    (( segid "    " and resid 51   and name HB2 ))
    (  segid "    " and resid 51   and name HD1%)
       2.300     0.600     0.600 peak   182 spectrum    2 weight  0.11000E+01 volume  0.32924E-02 ppm1      2.181 ppm2      0.926 CV     1
  ASSI {  183}
    (  segid "    " and resid 51   and name HD2%)
    (( segid "    " and resid 51   and name HA  ))
       2.600     0.800     0.800 peak   183 spectrum    2 weight  0.11000E+01 volume  0.14566E-02 ppm1      0.882 ppm2      4.089 CV     1
  ASSI {  184}
    (  segid "    " and resid 51   and name HD2%)
    (( segid "    " and resid 51   and name HB2 ))
       2.900     1.100     1.100 peak   184 spectrum    2 weight  0.11000E+01 volume  0.46480E-02 ppm1      0.876 ppm2      2.155 CV     1
  ASSI {  185}
    (  segid "    " and resid 51   and name HD2%)
    (( segid "    " and resid 51   and name HG  ))
       2.000     2.000     4.000 peak   185 spectrum    2 weight  0.11000E+01 volume  0.73024E-02 ppm1      0.879 ppm2      1.940 CV     1
  ASSI {  186}
    (  segid "    " and resid 51   and name HD2%)
    (( segid "    " and resid 51   and name HB1 ))
       2.000     2.000     4.000 peak   186 spectrum    2 weight  0.11000E+01 volume  0.81900E-02 ppm1      0.879 ppm2      1.429 CV     1
  ASSI {  188}
    (  segid "    " and resid 51   and name HD1%)
    (( segid "    " and resid 155  and name HG1 ))
       3.200     3.200     2.800 peak   188 spectrum    2 weight  0.11000E+01 volume  0.51072E-02 ppm1      0.931 ppm2      2.061 CV     1
  ASSI {  189}
    (  segid "    " and resid 109  and name HD2%)
    (( segid "    " and resid 6    and name HB  ))
       2.900     2.900     3.100 peak   189 spectrum    2 weight  0.11000E+01 volume  0.83756E-02 ppm1      0.934 ppm2      1.822 CV     1
  ASSI {  190}
    (( segid "    " and resid 52   and name HA  ))
    (( segid "    " and resid 52   and name HB2 ))
       2.500     0.800     0.800 peak   190 spectrum    2 weight  0.11000E+01 volume  0.21648E-02 ppm1      4.406 ppm2      3.344 CV     1
  ASSI {  193}
    (( segid "    " and resid 54   and name HG2 ))
    (( segid "    " and resid 54   and name HG1 ))
       1.700     0.300     0.500 peak   193 spectrum    2 weight  0.11000E+01 volume  0.12644E-01 ppm1      1.098 ppm2      0.289 CV     1
  ASSI {  194}
    (( segid "    " and resid 54   and name HG2 ))
    (( segid "    " and resid 54   and name HE2 ))
       3.000     1.100     1.100 peak   194 spectrum    2 weight  0.11000E+01 volume  0.50207E-02 ppm1      1.113 ppm2      2.728 CV     1
  ASSI {  195}
    (( segid "    " and resid 54   and name HG2 ))
    (( segid "    " and resid 54   and name HA  ))
       3.200     1.300     1.300 peak   195 spectrum    2 weight  0.11000E+01 volume  0.63260E-02 ppm1      1.110 ppm2      3.916 CV     1
  ASSI {  196}
    (( segid "    " and resid 54   and name HD2 ))
    (( segid "    " and resid 54   and name HA  ))
       4.500     2.600     1.500 peak   196 spectrum    2 weight  0.11000E+01 volume  0.17433E-02 ppm1      1.350 ppm2      3.922 CV     1
  ASSI {  197}
    (( segid "    " and resid 54   and name HD2 ))
    (( segid "    " and resid 54   and name HE2 ))
       2.800     1.000     1.000 peak   197 spectrum    2 weight  0.11000E+01 volume  0.50053E-02 ppm1      1.350 ppm2      2.694 CV     1
  ASSI {  198}
    (( segid "    " and resid 54   and name HD2 ))
    (( segid "    " and resid 54   and name HG1 ))
       2.700     0.900     0.900 peak   198 spectrum    2 weight  0.11000E+01 volume  0.41209E-02 ppm1      1.343 ppm2      0.283 CV     1
  ASSI {  199}
    (( segid "    " and resid 54   and name HB1 ))
    (( segid "    " and resid 54   and name HA  ))
       2.900     1.100     1.100 peak   199 spectrum    2 weight  0.11000E+01 volume  0.52916E-02 ppm1      1.183 ppm2      3.913 CV     1
  ASSI {  200}
    (( segid "    " and resid 54   and name HB1 ))
    (( segid "    " and resid 54   and name HE2 ))
       3.300     1.300     1.300 peak   200 spectrum    2 weight  0.11000E+01 volume  0.15896E-02 ppm1      1.191 ppm2      2.678 CV     1
  ASSI {  202}
    (( segid "    " and resid 54   and name HB1 ))
    (( segid "    " and resid 54   and name HG1 ))
       2.900     1.100     1.100 peak   202 spectrum    2 weight  0.11000E+01 volume  0.38490E-02 ppm1      1.185 ppm2      0.277 CV     1
  ASSI {  203}
    (( segid "    " and resid 54   and name HB2 ))
    (( segid "    " and resid 54   and name HG1 ))
       2.800     1.000     1.000 peak   203 spectrum    2 weight  0.11000E+01 volume  0.30439E-02 ppm1      1.565 ppm2      0.277 CV     1
  ASSI {  204}
    (( segid "    " and resid 54   and name HB2 ))
    (( segid "    " and resid 54   and name HG2 ))
       2.800     1.000     1.000 peak   204 spectrum    2 weight  0.11000E+01 volume  0.47534E-02 ppm1      1.538 ppm2      1.129 CV     1
  ASSI {  206}
    (( segid "    " and resid 54   and name HB2 ))
    (( segid "    " and resid 54   and name HA  ))
       2.300     0.700     0.700 peak   206 spectrum    2 weight  0.11000E+01 volume  0.69743E-02 ppm1      1.573 ppm2      3.929 CV     1
  ASSI {  208}
    (( segid "    " and resid 54   and name HG1 ))
    (( segid "    " and resid 54   and name HE2 ))
       3.300     1.300     1.300 peak   208 spectrum    2 weight  0.11000E+01 volume  0.38852E-02 ppm1      0.291 ppm2      2.659 CV     1
  ASSI {  210}
    (( segid "    " and resid 55   and name HB1 ))
    (( segid "    " and resid 55   and name HB2 ))
       2.200     0.600     0.600 peak   210 spectrum    2 weight  0.11000E+01 volume  0.11123E-02 ppm1      3.146 ppm2      2.495 CV     1
  ASSI {  214}
    (( segid "    " and resid 55   and name HA  ))
    (( segid "    " and resid 55   and name HB2 ))
       3.000     1.100     1.100 peak   214 spectrum    2 weight  0.11000E+01 volume  0.27018E-02 ppm1      4.948 ppm2      2.474 CV     1
  ASSI {  215}
    (( segid "    " and resid 55   and name HA  ))
    (( segid "    " and resid 55   and name HB1 ))
       2.600     0.900     0.900 peak   215 spectrum    2 weight  0.11000E+01 volume  0.26429E-02 ppm1      4.945 ppm2      3.108 CV     1
  ASSI {  216}
    (( segid "    " and resid 58   and name HA  ))
    (( segid "    " and resid 58   and name HG2 ))
       2.600     0.800     0.800 peak   216 spectrum    2 weight  0.11000E+01 volume  0.88502E-02 ppm1      4.702 ppm2      2.495 CV     1
  ASSI {  218}
    (( segid "    " and resid 58   and name HG2 ))
    (( segid "    " and resid 58   and name HB2 ))
       2.800     1.000     1.000 peak   218 spectrum    2 weight  0.11000E+01 volume  0.63181E-02 ppm1      2.496 ppm2      2.190 CV     1
  ASSI {  221}
    (( segid "    " and resid 58   and name HB1 ))
    (( segid "    " and resid 58   and name HG2 ))
       2.400     0.700     0.700 peak   221 spectrum    2 weight  0.11000E+01 volume  0.63817E-02 ppm1      2.742 ppm2      2.501 CV     1
  ASSI {  222}
    (( segid "    " and resid 58   and name HB2 ))
    (( segid "    " and resid 58   and name HA  ))
       3.400     1.400     1.400 peak   222 spectrum    2 weight  0.11000E+01 volume  0.22669E-02 ppm1      2.211 ppm2      4.694 CV     1
  ASSI {  223}
    (( segid "    " and resid 60   and name HA  ))
    (( segid "    " and resid 60   and name HB2 ))
       2.400     0.700     0.700 peak   223 spectrum    2 weight  0.11000E+01 volume  0.25786E-02 ppm1      5.040 ppm2      2.545 CV     1
  ASSI {  225}
    (( segid "    " and resid 60   and name HB1 ))
    (( segid "    " and resid 60   and name HA  ))
       2.700     0.900     0.900 peak   225 spectrum    2 weight  0.11000E+01 volume  0.42784E-02 ppm1      2.937 ppm2      5.033 CV     1
  ASSI {  226}
    (( segid "    " and resid 61   and name HA  ))
    (( segid "    " and resid 61   and name HG1 ))
       3.000     1.100     1.100 peak   226 spectrum    2 weight  0.11000E+01 volume  0.12413E-02 ppm1      4.506 ppm2      0.393 CV     1
  ASSI {  227}
    (( segid "    " and resid 61   and name HB  ))
    (( segid "    " and resid 61   and name HG1 ))
       2.200     0.600     0.600 peak   227 spectrum    2 weight  0.11000E+01 volume  0.60650E-02 ppm1      3.776 ppm2      0.411 CV     1
  ASSI {  228}
    (( segid "    " and resid 61   and name HB  ))
    (( segid "    " and resid 61   and name HA  ))
       2.100     0.500     0.500 peak   228 spectrum    2 weight  0.11000E+01 volume  0.57918E-02 ppm1      3.780 ppm2      4.506 CV     1
  ASSI {  230}
    (  segid "    " and resid 61   and name HG2%)
    (( segid "    " and resid 61   and name HB  ))
       1.900     1.900     4.100 peak   230 spectrum    2 weight  0.11000E+01 volume  0.14018E-01 ppm1      0.400 ppm2      3.769 CV     1
  ASSI {  231}
    (  segid "    " and resid 61   and name HG2%)
    (( segid "    " and resid 61   and name HA  ))
       3.200     1.300     1.300 peak   231 spectrum    2 weight  0.11000E+01 volume  0.10678E-02 ppm1      0.472 ppm2      4.499 CV     1
  ASSI {  233}
    (( segid "    " and resid 62   and name HA  ))
    (( segid "    " and resid 62   and name HB  ))
       3.200     1.300     1.300 peak   233 spectrum    2 weight  0.11000E+01 volume  0.77285E-03 ppm1      4.779 ppm2      0.724 CV     1
  ASSI {  235}
    (( segid "    " and resid 62   and name HB  ))
    (  segid "    " and resid 62   and name HG2%)
       2.300     0.700     0.700 peak   235 spectrum    2 weight  0.11000E+01 volume  0.31261E-02 ppm1      0.713 ppm2      0.943 CV     1
  ASSI {  237}
    (  segid "    " and resid 62   and name HG2%)
    (  segid "    " and resid 62   and name HG1%)
       2.200     2.200     3.800 peak   237 spectrum    2 weight  0.11000E+01 volume  0.78896E-02 ppm1      0.942 ppm2      0.122 CV     1
  ASSI {  239}
    (  segid "    " and resid 62   and name HG2%)
    (( segid "    " and resid 62   and name HA  ))
       2.100     2.100     3.900 peak   239 spectrum    2 weight  0.11000E+01 volume  0.82070E-02 ppm1      0.927 ppm2      4.771 CV     1
  ASSI {  240}
    (  segid "    " and resid 62   and name HG1%)
    (( segid "    " and resid 62   and name HB  ))
       2.200     0.600     0.600 peak   240 spectrum    2 weight  0.11000E+01 volume  0.42484E-02 ppm1      0.133 ppm2      0.750 CV     1
  ASSI {  242}
    (  segid "    " and resid 62   and name HG1%)
    (( segid "    " and resid 62   and name HA  ))
       2.800     0.900     0.900 peak   242 spectrum    2 weight  0.11000E+01 volume  0.21017E-02 ppm1      0.137 ppm2      4.772 CV     1
  ASSI {  243}
    (( segid "    " and resid 63   and name HA  ))
    (  segid "    " and resid 63   and name HD2%)
       3.000     1.200     1.200 peak   243 spectrum    2 weight  0.11000E+01 volume  0.53776E-02 ppm1      4.891 ppm2      0.677 CV     1
  ASSI {  244}
    (( segid "    " and resid 63   and name HA  ))
    (( segid "    " and resid 63   and name HB2 ))
       2.900     1.100     1.100 peak   244 spectrum    2 weight  0.11000E+01 volume  0.26266E-02 ppm1      4.866 ppm2      1.056 CV     1
  ASSI {  245}
    (( segid "    " and resid 63   and name HA  ))
    (( segid "    " and resid 63   and name HG  ))
       3.400     1.400     1.400 peak   245 spectrum    2 weight  0.11000E+01 volume  0.60098E-03 ppm1      4.969 ppm2      1.342 CV     1
  ASSI {  247}
    (( segid "    " and resid 63   and name HB1 ))
    (  segid "    " and resid 63   and name HD2%)
       2.600     0.900     0.900 peak   247 spectrum    2 weight  0.11000E+01 volume  0.19813E-02 ppm1      1.603 ppm2      0.677 CV     1
  ASSI {  249}
    (( segid "    " and resid 63   and name HB2 ))
    (( segid "    " and resid 63   and name HG  ))
       3.300     1.400     1.400 peak   249 spectrum    2 weight  0.11000E+01 volume  0.80708E-03 ppm1      1.002 ppm2      1.317 CV     1
  ASSI {  250}
    (( segid "    " and resid 63   and name HB1 ))
    (( segid "    " and resid 63   and name HB2 ))
       2.100     0.500     0.500 peak   250 spectrum    2 weight  0.11000E+01 volume  0.17577E-02 ppm1      1.607 ppm2      1.005 CV     1
  ASSI {  253}
    (  segid "    " and resid 63   and name HD2%)
    (( segid "    " and resid 63   and name HB2 ))
       2.500     0.800     0.800 peak   253 spectrum    2 weight  0.11000E+01 volume  0.12192E-01 ppm1      0.689 ppm2      1.079 CV     1
  ASSI {  254}
    (  segid "    " and resid 63   and name HD2%)
    (( segid "    " and resid 63   and name HG  ))
       2.000     0.500     0.500 peak   254 spectrum    2 weight  0.11000E+01 volume  0.92845E-02 ppm1      0.685 ppm2      1.316 CV     1
  ASSI {  257}
    (  segid "    " and resid 63   and name HD1%)
    (( segid "    " and resid 63   and name HA  ))
       4.800     2.800     1.200 peak   257 spectrum    2 weight  0.11000E+01 volume  0.52920E-03 ppm1      0.700 ppm2      4.954 CV     1
  ASSI {  258}
    (  segid "    " and resid 63   and name HD1%)
    (( segid "    " and resid 63   and name HB1 ))
       3.100     1.200     1.200 peak   258 spectrum    2 weight  0.11000E+01 volume  0.35899E-02 ppm1      0.654 ppm2      1.616 CV     1
  ASSI {  259}
    (  segid "    " and resid 63   and name HD1%)
    (( segid "    " and resid 63   and name HG  ))
       2.100     0.600     0.600 peak   259 spectrum    2 weight  0.11000E+01 volume  0.56674E-02 ppm1      0.654 ppm2      1.322 CV     1
  ASSI {  260}
    (  segid "    " and resid 63   and name HD1%)
    (  segid "    " and resid 21   and name HD1%)
       2.100     2.100     3.900 peak   260 spectrum    2 weight  0.11000E+01 volume  0.10446E-01 ppm1      0.650 ppm2      1.074 CV     1
  ASSI {  263}
    (  segid "    " and resid 64   and name HB% )
    (( segid "    " and resid 64   and name HA  ))
       2.400     0.700     0.700 peak   263 spectrum    2 weight  0.11000E+01 volume  0.39050E-02 ppm1      1.361 ppm2      5.494 CV     1
  ASSI {  264}
    (( segid "    " and resid 73   and name HA  ))
    (( segid "    " and resid 73   and name HG2 ))
       3.700     1.700     1.700 peak   264 spectrum    2 weight  0.11000E+01 volume  0.28911E-02 ppm1      4.445 ppm2      2.403 CV     1
  ASSI {  266}
    (( segid "    " and resid 73   and name HG2 ))
    (( segid "    " and resid 73   and name HB2 ))
       2.400     0.700     0.700 peak   266 spectrum    2 weight  0.11000E+01 volume  0.61756E-02 ppm1      2.388 ppm2      2.186 CV     1
  ASSI {  267}
    (( segid "    " and resid 73   and name HG2 ))
    (( segid "    " and resid 73   and name HB1 ))
       2.900     1.000     1.000 peak   267 spectrum    2 weight  0.11000E+01 volume  0.52663E-02 ppm1      2.384 ppm2      2.044 CV     1
  ASSI {  268}
    (( segid "    " and resid 85   and name HA  ))
    (  segid "    " and resid 85   and name HG1%)
       4.000     2.000     2.000 peak   268 spectrum    2 weight  0.11000E+01 volume  0.93765E-03 ppm1      4.119 ppm2      0.943 CV     1
  ASSI {  269}
    (  segid "    " and resid 85   and name HG1%)
    (( segid "    " and resid 85   and name HB  ))
       3.100     1.200     1.200 peak   269 spectrum    2 weight  0.11000E+01 volume  0.20202E-02 ppm1      0.942 ppm2      2.049 CV     1
  ASSI {  271}
    (( segid "    " and resid 75   and name HA  ))
    (( segid "    " and resid 75   and name HB1 ))
       2.900     1.100     1.100 peak   271 spectrum    2 weight  0.11000E+01 volume  0.17196E-02 ppm1      4.396 ppm2      2.240 CV     1
  ASSI {  272}
    (( segid "    " and resid 75   and name HA  ))
    (( segid "    " and resid 75   and name HB2 ))
       3.700     1.700     1.700 peak   272 spectrum    2 weight  0.11000E+01 volume  0.17048E-02 ppm1      4.400 ppm2      1.952 CV     1
  ASSI {  274}
    (( segid "    " and resid 75   and name HB2 ))
    (( segid "    " and resid 75   and name HD2 ))
       3.400     1.500     1.500 peak   274 spectrum    2 weight  0.11000E+01 volume  0.20181E-02 ppm1      1.956 ppm2      3.706 CV     1
  ASSI {  275}
    (( segid "    " and resid 75   and name HB2 ))
    (( segid "    " and resid 75   and name HB1 ))
       1.900     0.400     0.400 peak   275 spectrum    2 weight  0.11000E+01 volume  0.74545E-02 ppm1      1.956 ppm2      2.252 CV     1
  ASSI {  277}
    (( segid "    " and resid 75   and name HG2 ))
    (( segid "    " and resid 75   and name HA  ))
       4.800     2.800     1.200 peak   277 spectrum    2 weight  0.11000E+01 volume  0.86157E-03 ppm1      2.063 ppm2      4.419 CV     1
  ASSI {  278}
    (( segid "    " and resid 108  and name HG2 ))
    (( segid "    " and resid 108  and name HD1 ))
       2.600     0.900     0.900 peak   278 spectrum    2 weight  0.11000E+01 volume  0.10417E-01 ppm1      2.048 ppm2      3.666 CV     1
  ASSI {  279}
    (( segid "    " and resid 75   and name HG2 ))
    (( segid "    " and resid 75   and name HB1 ))
       3.000     1.200     1.200 peak   279 spectrum    2 weight  0.11000E+01 volume  0.29888E-02 ppm1      2.043 ppm2      2.252 CV     1
  ASSI {  288}
    (( segid "    " and resid 79   and name HG2 ))
    (( segid "    " and resid 79   and name HA  ))
       2.800     1.000     1.000 peak   288 spectrum    2 weight  0.11000E+01 volume  0.58680E-02 ppm1      2.296 ppm2      4.258 CV     1
  ASSI {  298}
    (( segid "    " and resid 81   and name HA  ))
    (( segid "    " and resid 82   and name HG2 ))
       5.400     3.700     0.600 peak   298 spectrum    2 weight  0.11000E+01 volume  0.27394E-03 ppm1      4.162 ppm2      1.472 CV     1
  ASSI {  300}
    (( segid "    " and resid 81   and name HB  ))
    (( segid "    " and resid 81   and name HA  ))
       3.700     1.700     1.700 peak   300 spectrum    2 weight  0.11000E+01 volume  0.73984E-03 ppm1      1.917 ppm2      4.163 CV     1
  ASSI {  302}
    (( segid "    " and resid 81   and name HB  ))
    (( segid "    " and resid 81   and name HG11))
       4.100     2.100     1.900 peak   302 spectrum    2 weight  0.11000E+01 volume  0.26037E-03 ppm1      1.932 ppm2      1.243 CV     1
  ASSI {  304}
    (( segid "    " and resid 81   and name HG12))
    (( segid "    " and resid 81   and name HA  ))
       3.600     1.600     1.600 peak   304 spectrum    2 weight  0.11000E+01 volume  0.14572E-02 ppm1      1.450 ppm2      4.218 CV     1
  ASSI {  305}
    (( segid "    " and resid 81   and name HG11))
    (( segid "    " and resid 81   and name HA  ))
       4.200     2.200     1.800 peak   305 spectrum    2 weight  0.11000E+01 volume  0.69696E-03 ppm1      1.238 ppm2      4.170 CV     1
  ASSI {  306}
    (( segid "    " and resid 81   and name HG12))
    (( segid "    " and resid 81   and name HB  ))
       3.200     1.300     1.300 peak   306 spectrum    2 weight  0.11000E+01 volume  0.33288E-02 ppm1      1.513 ppm2      1.950 CV     1
  ASSI {  307}
    (( segid "    " and resid 81   and name HG12))
    (( segid "    " and resid 81   and name HG11))
       1.800     0.400     0.400 peak   307 spectrum    2 weight  0.11000E+01 volume  0.71011E-02 ppm1      1.528 ppm2      1.243 CV     1
  ASSI {  308}
    (( segid "    " and resid 81   and name HG12))
    (  segid "    " and resid 81   and name HG2%)
       2.400     0.700     0.700 peak   308 spectrum    2 weight  0.11000E+01 volume  0.10060E-01 ppm1      1.513 ppm2      0.933 CV     1
  ASSI {  309}
    (  segid "    " and resid 81   and name HG2%)
    (( segid "    " and resid 81   and name HA  ))
       3.000     1.100     1.100 peak   309 spectrum    2 weight  0.11000E+01 volume  0.30773E-02 ppm1      0.933 ppm2      4.163 CV     1
  ASSI {  310}
    (  segid "    " and resid 81   and name HG2%)
    (( segid "    " and resid 81   and name HB  ))
       2.200     0.600     0.600 peak   310 spectrum    2 weight  0.11000E+01 volume  0.15642E-01 ppm1      0.959 ppm2      2.017 CV     1
  ASSI {  312}
    (  segid "    " and resid 81   and name HD1%)
    (( segid "    " and resid 81   and name HB  ))
       3.100     1.200     1.200 peak   312 spectrum    2 weight  0.11000E+01 volume  0.28218E-02 ppm1      0.879 ppm2      1.943 CV     1
  ASSI {  316}
    (( segid "    " and resid 88   and name HA  ))
    (( segid "    " and resid 88   and name HG2 ))
       3.500     1.500     1.500 peak   316 spectrum    2 weight  0.11000E+01 volume  0.16454E-02 ppm1      4.305 ppm2      1.454 CV     1
  ASSI {  317}
    (( segid "    " and resid 98   and name HG1 ))
    (( segid "    " and resid 98   and name HD2 ))
       1.700     1.700     4.300 peak   317 spectrum    2 weight  0.11000E+01 volume  0.40143E-01 ppm1      1.445 ppm2      1.704 CV     1
  ASSI {  320}
    (( segid "    " and resid 84   and name HA  ))
    (( segid "    " and resid 84   and name HB2 ))
       4.400     2.400     1.600 peak   320 spectrum    2 weight  0.11000E+01 volume  0.24779E-03 ppm1      4.674 ppm2      3.123 CV     1
  ASSI {  321}
    (( segid "    " and resid 84   and name HB1 ))
    (( segid "    " and resid 84   and name HA  ))
       4.000     2.000     2.000 peak   321 spectrum    2 weight  0.11000E+01 volume  0.77383E-03 ppm1      3.150 ppm2      4.675 CV     1
  ASSI {  322}
    (( segid "    " and resid 52   and name HA  ))
    (( segid "    " and resid 56   and name HD2 ))
       5.100     3.200     0.900 peak   322 spectrum    2 weight  0.11000E+01 volume  0.48024E-03 ppm1      4.426 ppm2      1.108 CV     1
  ASSI {  323}
    (  segid "    " and resid 49   and name HG2%)
    (( segid "    " and resid 49   and name HB  ))
       2.400     0.700     0.700 peak   323 spectrum    2 weight  0.11000E+01 volume  0.65594E-02 ppm1      1.357 ppm2      4.341 CV     1
  ASSI {  329}
    (( segid "    " and resid 82   and name HG2 ))
    (( segid "    " and resid 82   and name HE2 ))
       2.600     0.800     0.800 peak   329 spectrum    2 weight  0.11000E+01 volume  0.96320E-02 ppm1      1.486 ppm2      3.027 CV     1
  ASSI {  330}
    (( segid "    " and resid 82   and name HG2 ))
    (( segid "    " and resid 82   and name HA  ))
       3.700     1.700     1.700 peak   330 spectrum    2 weight  0.11000E+01 volume  0.16268E-02 ppm1      1.476 ppm2      4.302 CV     1
  ASSI {  331}
    (( segid "    " and resid 90   and name HA  ))
    (( segid "    " and resid 90   and name HE2 ))
       5.100     3.300     0.900 peak   331 spectrum    2 weight  0.11000E+01 volume  0.50973E-03 ppm1      4.241 ppm2      2.933 CV     1
  ASSI {  332}
    (( segid "    " and resid 90   and name HA  ))
    (( segid "    " and resid 90   and name HB2 ))
       2.700     0.900     0.900 peak   332 spectrum    2 weight  0.11000E+01 volume  0.47372E-02 ppm1      4.215 ppm2      1.631 CV     1
  ASSI {  337}
    (( segid "    " and resid 90   and name HG2 ))
    (( segid "    " and resid 90   and name HE2 ))
       3.500     1.500     1.500 peak   337 spectrum    2 weight  0.11000E+01 volume  0.34242E-02 ppm1      1.267 ppm2      2.941 CV     1
  ASSI {  338}
    (( segid "    " and resid 90   and name HG2 ))
    (( segid "    " and resid 90   and name HA  ))
       2.400     0.700     0.700 peak   338 spectrum    2 weight  0.11000E+01 volume  0.41051E-02 ppm1      1.262 ppm2      4.229 CV     1
  ASSI {  341}
    (( segid "    " and resid 91   and name HA  ))
    (  segid "    " and resid 91   and name HB% )
       2.300     0.700     0.700 peak   341 spectrum    2 weight  0.11000E+01 volume  0.61724E-02 ppm1      4.097 ppm2      0.600 CV     1
  ASSI {  343}
    (( segid "    " and resid 92   and name HG2 ))
    (( segid "    " and resid 92   and name HA  ))
       2.700     0.900     0.900 peak   343 spectrum    2 weight  0.11000E+01 volume  0.51127E-02 ppm1      2.346 ppm2      4.169 CV     1
  ASSI {  345}
    (( segid "    " and resid 92   and name HB1 ))
    (( segid "    " and resid 92   and name HA  ))
       3.200     1.300     1.300 peak   345 spectrum    2 weight  0.11000E+01 volume  0.13935E-02 ppm1      1.924 ppm2      4.171 CV     1
  ASSI {  348}
    (( segid "    " and resid 94   and name HD1 ))
    (( segid "    " and resid 94   and name HD2 ))
       2.200     0.600     0.600 peak   348 spectrum    2 weight  0.11000E+01 volume  0.14509E-02 ppm1      4.321 ppm2      3.767 CV     1
  ASSI {  349}
    (( segid "    " and resid 94   and name HD1 ))
    (( segid "    " and resid 94   and name HG2 ))
       3.400     1.400     1.400 peak   349 spectrum    2 weight  0.11000E+01 volume  0.11975E-02 ppm1      4.326 ppm2      2.142 CV     1
  ASSI {  350}
    (( segid "    " and resid 94   and name HD1 ))
    (( segid "    " and resid 94   and name HG1 ))
       2.700     0.900     0.900 peak   350 spectrum    2 weight  0.11000E+01 volume  0.12763E-02 ppm1      4.321 ppm2      2.043 CV     1
  ASSI {  351}
    (( segid "    " and resid 94   and name HA  ))
    (( segid "    " and resid 94   and name HB2 ))
       2.700     0.900     0.900 peak   351 spectrum    2 weight  0.11000E+01 volume  0.49098E-02 ppm1      4.176 ppm2      2.094 CV     1
  ASSI {  352}
    (( segid "    " and resid 94   and name HA  ))
    (( segid "    " and resid 94   and name HG1 ))
       3.400     1.500     1.500 peak   352 spectrum    2 weight  0.11000E+01 volume  0.26045E-02 ppm1      4.182 ppm2      2.026 CV     1
  ASSI {  354}
    (( segid "    " and resid 95   and name HA  ))
    (( segid "    " and resid 95   and name HB  ))
       3.100     1.200     1.200 peak   354 spectrum    2 weight  0.11000E+01 volume  0.17821E-02 ppm1      4.637 ppm2      1.700 CV     1
  ASSI {  356}
    (( segid "    " and resid 95   and name HA  ))
    (  segid "    " and resid 95   and name HG2%)
       2.700     0.900     0.900 peak   356 spectrum    2 weight  0.11000E+01 volume  0.33705E-02 ppm1      4.625 ppm2      0.971 CV     1
  ASSI {  361}
    (  segid "    " and resid 95   and name HG2%)
    (( segid "    " and resid 95   and name HB  ))
       2.100     0.600     0.600 peak   361 spectrum    2 weight  0.11000E+01 volume  0.13274E-01 ppm1      0.971 ppm2      1.693 CV     1
  ASSI {  362}
    (  segid "    " and resid 95   and name HD1%)
    (( segid "    " and resid 95   and name HB  ))
       2.900     1.100     1.100 peak   362 spectrum    2 weight  0.11000E+01 volume  0.65365E-02 ppm1      0.798 ppm2      1.691 CV     1
  ASSI {  363}
    (( segid "    " and resid 96   and name HB2 ))
    (( segid "    " and resid 96   and name HG2 ))
       6.000     4.500     0.000 peak   363 spectrum    2 weight  0.11000E+01 volume  0.22812E-04 ppm1      1.229 ppm2      2.049 CV     1
  ASSI {  364}
    (( segid "    " and resid 96   and name HB1 ))
    (( segid "    " and resid 96   and name HG2 ))
       3.700     1.700     1.700 peak   364 spectrum    2 weight  0.11000E+01 volume  0.61160E-03 ppm1      1.326 ppm2      2.009 CV     1
  ASSI {  365}
    (( segid "    " and resid 96   and name HA  ))
    (( segid "    " and resid 96   and name HG2 ))
       3.300     1.400     1.400 peak   365 spectrum    2 weight  0.11000E+01 volume  0.19219E-02 ppm1      4.591 ppm2      1.950 CV     1
  ASSI {  368}
    (( segid "    " and resid 99   and name HA  ))
    (  segid "    " and resid 99   and name HG2%)
       2.500     0.800     0.800 peak   368 spectrum    2 weight  0.11000E+01 volume  0.76452E-02 ppm1      4.882 ppm2      1.230 CV     1
  ASSI {  369}
    (( segid "    " and resid 99   and name HA  ))
    (  segid "    " and resid 99   and name HD1%)
       4.600     2.700     1.400 peak   369 spectrum    2 weight  0.11000E+01 volume  0.14515E-02 ppm1      4.878 ppm2      0.330 CV     1
  ASSI {  371}
    (  segid "    " and resid 99   and name HG2%)
    (( segid "    " and resid 99   and name HB  ))
       2.200     0.600     0.600 peak   371 spectrum    2 weight  0.11000E+01 volume  0.90101E-02 ppm1      1.240 ppm2      2.135 CV     1
  ASSI {  372}
    (( segid "    " and resid 99   and name HA  ))
    (( segid "    " and resid 99   and name HB  ))
       2.400     0.700     0.700 peak   372 spectrum    2 weight  0.11000E+01 volume  0.47897E-02 ppm1      4.882 ppm2      2.117 CV     1
  ASSI {  373}
    (  segid "    " and resid 99   and name HG2%)
    (  segid "    " and resid 99   and name HD1%)
       2.300     2.300     3.700 peak   373 spectrum    2 weight  0.11000E+01 volume  0.95190E-02 ppm1      1.226 ppm2      0.330 CV     1
  ASSI {  374}
    (( segid "    " and resid 99   and name HB  ))
    (  segid "    " and resid 99   and name HD1%)
       2.900     1.100     1.100 peak   374 spectrum    2 weight  0.11000E+01 volume  0.23152E-02 ppm1      2.139 ppm2      0.321 CV     1
  ASSI {  378}
    (( segid "    " and resid 66   and name HD2 ))
    (  segid "    " and resid 95   and name HG2%)
       3.900     1.900     1.900 peak   378 spectrum    2 weight  0.11000E+01 volume  0.24130E-02 ppm1      3.489 ppm2      0.994 CV     1
  ASSI {  379}
    (  segid "    " and resid 106  and name HB% )
    (( segid "    " and resid 106  and name HA  ))
       2.100     0.600     0.600 peak   379 spectrum    2 weight  0.11000E+01 volume  0.99921E-02 ppm1      1.023 ppm2      3.559 CV     1
  ASSI {  382}
    (( segid "    " and resid 108  and name HB2 ))
    (( segid "    " and resid 108  and name HA  ))
       3.000     1.100     1.100 peak   382 spectrum    2 weight  0.11000E+01 volume  0.40609E-02 ppm1      2.100 ppm2      4.089 CV     1
  ASSI {  383}
    (( segid "    " and resid 108  and name HB1 ))
    (( segid "    " and resid 108  and name HA  ))
       2.200     0.600     0.600 peak   383 spectrum    2 weight  0.11000E+01 volume  0.75836E-02 ppm1      2.448 ppm2      4.087 CV     1
  ASSI {  385}
    (( segid "    " and resid 108  and name HB2 ))
    (( segid "    " and resid 108  and name HB1 ))
       1.600     0.300     0.600 peak   385 spectrum    2 weight  0.11000E+01 volume  0.10125E-01 ppm1      2.107 ppm2      2.446 CV     1
  ASSI {  389}
    (( segid "    " and resid 108  and name HD2 ))
    (( segid "    " and resid 108  and name HD1 ))
       1.900     0.500     0.500 peak   389 spectrum    2 weight  0.11000E+01 volume  0.63035E-02 ppm1      2.639 ppm2      3.657 CV     1
  ASSI {  392}
    (( segid "    " and resid 109  and name HA  ))
    (( segid "    " and resid 109  and name HB1 ))
       3.100     1.200     1.200 peak   392 spectrum    2 weight  0.11000E+01 volume  0.18987E-02 ppm1      2.984 ppm2      1.207 CV     1
  ASSI {  393}
    (( segid "    " and resid 109  and name HA  ))
    (( segid "    " and resid 109  and name HB2 ))
       2.600     0.800     0.800 peak   393 spectrum    2 weight  0.11000E+01 volume  0.15298E-02 ppm1      2.984 ppm2      1.761 CV     1
  ASSI {  395}
    (( segid "    " and resid 109  and name HB1 ))
    (  segid "    " and resid 109  and name HD2%)
       2.500     0.800     0.800 peak   395 spectrum    2 weight  0.11000E+01 volume  0.21642E-02 ppm1      1.213 ppm2      0.927 CV     1
  ASSI {  398}
    (( segid "    " and resid 109  and name HB2 ))
    (( segid "    " and resid 109  and name HB1 ))
       1.800     0.400     0.400 peak   398 spectrum    2 weight  0.11000E+01 volume  0.24505E-02 ppm1      1.755 ppm2      1.216 CV     1
  ASSI {  399}
    (( segid "    " and resid 109  and name HB2 ))
    (  segid "    " and resid 109  and name HD2%)
       2.900     1.000     1.000 peak   399 spectrum    2 weight  0.11000E+01 volume  0.26159E-02 ppm1      1.766 ppm2      0.931 CV     1
  ASSI {  400}
    (( segid "    " and resid 109  and name HG  ))
    (  segid "    " and resid 109  and name HD1%)
       2.300     0.700     0.700 peak   400 spectrum    2 weight  0.11000E+01 volume  0.36218E-02 ppm1      1.006 ppm2      0.437 CV     1
  ASSI {  401}
    (  segid "    " and resid 109  and name HD1%)
    (  segid "    " and resid 109  and name HD2%)
       1.900     1.900     4.100 peak   401 spectrum    2 weight  0.11000E+01 volume  0.19543E-01 ppm1      0.419 ppm2      0.936 CV     1
  ASSI {  402}
    (  segid "    " and resid 109  and name HD1%)
    (( segid "    " and resid 109  and name HB1 ))
       2.600     0.800     0.800 peak   402 spectrum    2 weight  0.11000E+01 volume  0.11612E-01 ppm1      0.426 ppm2      1.221 CV     1
  ASSI {  403}
    (  segid "    " and resid 109  and name HD1%)
    (( segid "    " and resid 109  and name HB2 ))
       1.900     0.500     0.500 peak   403 spectrum    2 weight  0.11000E+01 volume  0.74087E-02 ppm1      0.430 ppm2      1.751 CV     1
  ASSI {  407}
    (( segid "    " and resid 110  and name HA  ))
    (( segid "    " and resid 110  and name HB2 ))
       2.800     1.000     1.000 peak   407 spectrum    2 weight  0.11000E+01 volume  0.19717E-02 ppm1      3.377 ppm2      2.973 CV     1
  ASSI {  409}
    (( segid "    " and resid 98   and name HB1 ))
    (( segid "    " and resid 98   and name HG2 ))
       1.800     1.800     4.200 peak   409 spectrum    2 weight  0.11000E+01 volume  0.21964E-01 ppm1      1.816 ppm2      1.462 CV     1
  ASSI {  410}
    (( segid "    " and resid 115  and name HG2 ))
    (( segid "    " and resid 115  and name HA  ))
       3.400     1.400     1.400 peak   410 spectrum    2 weight  0.11000E+01 volume  0.48466E-02 ppm1      1.445 ppm2      3.895 CV     1
  ASSI {  411}
    (( segid "    " and resid 116  and name HA  ))
    (  segid "    " and resid 116  and name HG2%)
       2.600     0.900     0.900 peak   411 spectrum    2 weight  0.11000E+01 volume  0.72420E-02 ppm1      3.755 ppm2      1.139 CV     1
  ASSI {  412}
    (( segid "    " and resid 116  and name HA  ))
    (( segid "    " and resid 116  and name HB  ))
       2.900     1.000     1.000 peak   412 spectrum    2 weight  0.11000E+01 volume  0.45358E-02 ppm1      3.758 ppm2      3.565 CV     1
  ASSI {  415}
    (  segid "    " and resid 87   and name HG2%)
    (( segid "    " and resid 87   and name HB  ))
       2.700     0.900     0.900 peak   415 spectrum    2 weight  0.11000E+01 volume  0.55099E-02 ppm1      1.177 ppm2      4.162 CV     1
  ASSI {  416}
    (  segid "    " and resid 116  and name HG2%)
    (( segid "    " and resid 116  and name HB  ))
       2.200     0.600     0.600 peak   416 spectrum    2 weight  0.11000E+01 volume  0.12744E-01 ppm1      1.135 ppm2      3.567 CV     1
  ASSI {  417}
    (( segid "    " and resid 134  and name HA  ))
    (  segid "    " and resid 134  and name HD2%)
       3.700     1.700     1.700 peak   417 spectrum    2 weight  0.11000E+01 volume  0.30985E-02 ppm1      5.114 ppm2      0.901 CV     1
  ASSI {  418}
    (( segid "    " and resid 134  and name HA  ))
    (  segid "    " and resid 134  and name HD1%)
       2.300     0.700     0.700 peak   418 spectrum    2 weight  0.11000E+01 volume  0.57468E-02 ppm1      5.108 ppm2      1.106 CV     1
  ASSI {  419}
    (( segid "    " and resid 134  and name HA  ))
    (( segid "    " and resid 134  and name HB1 ))
       2.600     0.900     0.900 peak   419 spectrum    2 weight  0.11000E+01 volume  0.29278E-02 ppm1      5.117 ppm2      1.499 CV     1
  ASSI {  420}
    (( segid "    " and resid 134  and name HA  ))
    (( segid "    " and resid 134  and name HB2 ))
       2.400     0.700     0.700 peak   420 spectrum    2 weight  0.11000E+01 volume  0.14167E-02 ppm1      5.111 ppm2      1.955 CV     1
  ASSI {  421}
    (( segid "    " and resid 134  and name HB2 ))
    (  segid "    " and resid 134  and name HD2%)
       2.600     0.800     0.800 peak   421 spectrum    2 weight  0.11000E+01 volume  0.29982E-02 ppm1      1.950 ppm2      0.895 CV     1
  ASSI {  422}
    (( segid "    " and resid 134  and name HB2 ))
    (  segid "    " and resid 134  and name HD1%)
       2.800     1.000     1.000 peak   422 spectrum    2 weight  0.11000E+01 volume  0.15971E-02 ppm1      1.942 ppm2      1.083 CV     1
  ASSI {  423}
    (( segid "    " and resid 134  and name HB2 ))
    (( segid "    " and resid 134  and name HB1 ))
       1.700     0.300     0.500 peak   423 spectrum    2 weight  0.11000E+01 volume  0.38415E-02 ppm1      1.939 ppm2      1.510 CV     1
  ASSI {  427}
    (( segid "    " and resid 134  and name HB1 ))
    (  segid "    " and resid 134  and name HD1%)
       3.400     1.500     1.500 peak   427 spectrum    2 weight  0.11000E+01 volume  0.22735E-02 ppm1      1.520 ppm2      1.100 CV     1
  ASSI {  429}
    (  segid "    " and resid 134  and name HD2%)
    (  segid "    " and resid 134  and name HD1%)
       2.000     2.000     4.000 peak   429 spectrum    2 weight  0.11000E+01 volume  0.18571E-01 ppm1      0.911 ppm2      1.100 CV     1
  ASSI {  430}
    (( segid "    " and resid 135  and name HB  ))
    (  segid "    " and resid 135  and name HD1%)
       2.500     2.500     3.500 peak   430 spectrum    2 weight  0.11000E+01 volume  0.30489E-02 ppm1      2.220 ppm2      0.610 CV     1
  ASSI {  431}
    (  segid "    " and resid 135  and name HD1%)
    (  segid "    " and resid 6    and name HG2%)
       2.000     2.000     4.000 peak   431 spectrum    2 weight  0.11000E+01 volume  0.12893E-01 ppm1      0.612 ppm2      1.005 CV     1
  ASSI {  432}
    (  segid "    " and resid 135  and name HD1%)
    (( segid "    " and resid 135  and name HG12))
       2.000     0.500     0.500 peak   432 spectrum    2 weight  0.11000E+01 volume  0.60931E-02 ppm1      0.615 ppm2      1.836 CV     1
  ASSI {  434}
    (( segid "    " and resid 135  and name HA  ))
    (  segid "    " and resid 135  and name HD1%)
       2.200     2.200     3.800 peak   434 spectrum    2 weight  0.11000E+01 volume  0.47759E-02 ppm1      4.561 ppm2      0.603 CV     1
  ASSI {  435}
    (( segid "    " and resid 135  and name HA  ))
    (  segid "    " and resid 135  and name HG2%)
       2.600     2.600     3.400 peak   435 spectrum    2 weight  0.11000E+01 volume  0.39716E-02 ppm1      4.548 ppm2      1.059 CV     1
  ASSI {  436}
    (( segid "    " and resid 135  and name HA  ))
    (( segid "    " and resid 135  and name HG12))
       3.800     1.800     1.800 peak   436 spectrum    2 weight  0.11000E+01 volume  0.92273E-03 ppm1      4.570 ppm2      1.737 CV     1
  ASSI {  437}
    (( segid "    " and resid 135  and name HB  ))
    (( segid "    " and resid 135  and name HG12))
       2.200     0.600     0.600 peak   437 spectrum    2 weight  0.11000E+01 volume  0.36773E-02 ppm1      2.220 ppm2      1.744 CV     1
  ASSI {  438}
    (  segid "    " and resid 135  and name HG2%)
    (( segid "    " and resid 135  and name HB  ))
       2.000     0.500     0.500 peak   438 spectrum    2 weight  0.11000E+01 volume  0.80388E-02 ppm1      1.050 ppm2      2.218 CV     1
  ASSI {  442}
    (( segid "    " and resid 137  and name HD2 ))
    (( segid "    " and resid 137  and name HA  ))
       3.500     1.600     1.600 peak   442 spectrum    2 weight  0.11000E+01 volume  0.46914E-02 ppm1      3.325 ppm2      3.897 CV     1
  ASSI {  443}
    (( segid "    " and resid 141  and name HG1 ))
    (( segid "    " and resid 6    and name HB  ))
       3.400     3.400     2.600 peak   443 spectrum    2 weight  0.11000E+01 volume  0.29565E-02 ppm1      1.417 ppm2      1.808 CV     1
  ASSI {  445}
    (( segid "    " and resid 137  and name HG2 ))
    (( segid "    " and resid 28   and name HD1 ))
       1.900     0.500     0.500 peak   445 spectrum    2 weight  0.11000E+01 volume  0.31319E-02 ppm1      1.414 ppm2      3.885 CV     1
  ASSI {  446}
    (( segid "    " and resid 137  and name HG1 ))
    (( segid "    " and resid 137  and name HA  ))
       3.300     1.300     1.300 peak   446 spectrum    2 weight  0.11000E+01 volume  0.28738E-02 ppm1      1.706 ppm2      3.914 CV     1
  ASSI {  449}
    (( segid "    " and resid 138  and name HA  ))
    (( segid "    " and resid 25   and name HE2 ))
       1.400     1.400     4.600 peak   449 spectrum    2 weight  0.11000E+01 volume  0.63564E-02 ppm1      5.024 ppm2      2.889 CV     1
  ASSI {  451}
    (( segid "    " and resid 139  and name HA1 ))
    (( segid "    " and resid 139  and name HA2 ))
       2.000     0.500     0.500 peak   451 spectrum    2 weight  0.11000E+01 volume  0.21697E-02 ppm1      3.404 ppm2      4.312 CV     1
  ASSI {  453}
    (( segid "    " and resid 140  and name HB  ))
    (  segid "    " and resid 140  and name HG1%)
       2.200     0.600     0.600 peak   453 spectrum    2 weight  0.11000E+01 volume  0.16814E-01 ppm1      2.362 ppm2      0.975 CV     1
  ASSI {  454}
    (( segid "    " and resid 140  and name HA  ))
    (  segid "    " and resid 6    and name HG2%)
       3.100     3.100     2.900 peak   454 spectrum    2 weight  0.11000E+01 volume  0.39392E-02 ppm1      4.832 ppm2      1.014 CV     1
  ASSI {  455}
    (( segid "    " and resid 140  and name HA  ))
    (( segid "    " and resid 140  and name HB  ))
       3.200     1.300     1.300 peak   455 spectrum    2 weight  0.11000E+01 volume  0.90618E-03 ppm1      4.801 ppm2      2.361 CV     1
  ASSI {  456}
    (  segid "    " and resid 140  and name HG2%)
    (( segid "    " and resid 140  and name HB  ))
       2.100     0.600     0.600 peak   456 spectrum    2 weight  0.11000E+01 volume  0.18447E-01 ppm1      0.956 ppm2      2.372 CV     1
  ASSI {  457}
    (  segid "    " and resid 140  and name HG2%)
    (( segid "    " and resid 140  and name HA  ))
       2.700     0.900     0.900 peak   457 spectrum    2 weight  0.11000E+01 volume  0.39054E-02 ppm1      0.988 ppm2      4.848 CV     1
  ASSI {  459}
    (  segid "    " and resid 140  and name HG1%)
    (( segid "    " and resid 140  and name HA  ))
       2.600     2.600     3.400 peak   459 spectrum    2 weight  0.11000E+01 volume  0.53496E-02 ppm1      0.999 ppm2      4.779 CV     1
  ASSI {  462}
    (( segid "    " and resid 141  and name HB2 ))
    (( segid "    " and resid 141  and name HG1 ))
       2.700     0.900     0.900 peak   462 spectrum    2 weight  0.11000E+01 volume  0.27064E-02 ppm1      1.819 ppm2      1.411 CV     1
  ASSI {  463}
    (( segid "    " and resid 28   and name HA  ))
    (( segid "    " and resid 137  and name HG1 ))
       4.100     2.100     1.900 peak   463 spectrum    2 weight  0.11000E+01 volume  0.16527E-02 ppm1      4.959 ppm2      1.711 CV     1
  ASSI {  465}
    (( segid "    " and resid 141  and name HD2 ))
    (( segid "    " and resid 141  and name HG2 ))
       2.600     0.800     0.800 peak   465 spectrum    2 weight  0.11000E+01 volume  0.98053E-03 ppm1      3.782 ppm2      1.609 CV     1
  ASSI {  466}
    (( segid "    " and resid 141  and name HD2 ))
    (( segid "    " and resid 141  and name HB2 ))
       4.200     2.200     1.800 peak   466 spectrum    2 weight  0.11000E+01 volume  0.85134E-03 ppm1      3.782 ppm2      1.836 CV     1
  ASSI {  467}
    (( segid "    " and resid 141  and name HD1 ))
    (( segid "    " and resid 141  and name HG1 ))
       2.500     0.800     0.800 peak   467 spectrum    2 weight  0.11000E+01 volume  0.10700E-02 ppm1      4.311 ppm2      1.414 CV     1
  ASSI {  468}
    (( segid "    " and resid 141  and name HD1 ))
    (( segid "    " and resid 141  and name HG2 ))
       3.600     1.600     1.600 peak   468 spectrum    2 weight  0.11000E+01 volume  0.60196E-03 ppm1      4.279 ppm2      1.637 CV     1
  ASSI {  469}
    (( segid "    " and resid 141  and name HD1 ))
    (( segid "    " and resid 141  and name HB2 ))
       4.400     2.500     1.600 peak   469 spectrum    2 weight  0.11000E+01 volume  0.59312E-03 ppm1      4.284 ppm2      1.828 CV     1
  ASSI {  470}
    (( segid "    " and resid 141  and name HD1 ))
    (( segid "    " and resid 141  and name HD2 ))
       2.000     0.500     0.500 peak   470 spectrum    2 weight  0.11000E+01 volume  0.15847E-02 ppm1      4.287 ppm2      3.776 CV     1
  ASSI {  473}
    (( segid "    " and resid 142  and name HA  ))
    (  segid "    " and resid 142  and name HG1%)
       2.800     1.000     1.000 peak   473 spectrum    2 weight  0.11000E+01 volume  0.51775E-02 ppm1      4.499 ppm2      0.970 CV     1
  ASSI {  474}
    (( segid "    " and resid 142  and name HA  ))
    (  segid "    " and resid 142  and name HG2%)
       2.800     1.000     1.000 peak   474 spectrum    2 weight  0.11000E+01 volume  0.86283E-02 ppm1      4.499 ppm2      1.113 CV     1
  ASSI {  476}
    (  segid "    " and resid 142  and name HG2%)
    (( segid "    " and resid 142  and name HB  ))
       2.100     0.600     0.600 peak   476 spectrum    2 weight  0.11000E+01 volume  0.16921E-01 ppm1      1.149 ppm2      2.341 CV     1
  ASSI {  478}
    (  segid "    " and resid 142  and name HG1%)
    (( segid "    " and resid 142  and name HB  ))
       2.500     0.800     0.800 peak   478 spectrum    2 weight  0.11000E+01 volume  0.87914E-02 ppm1      1.008 ppm2      2.341 CV     1
  ASSI {  479}
    (( segid "    " and resid 143  and name HA  ))
    (( segid "    " and resid 143  and name HG2 ))
       3.300     1.300     1.300 peak   479 spectrum    2 weight  0.11000E+01 volume  0.15369E-02 ppm1      4.559 ppm2      1.525 CV     1
  ASSI {  480}
    (( segid "    " and resid 157  and name HA  ))
    (( segid "    " and resid 157  and name HD2 ))
       2.200     0.600     0.600 peak   480 spectrum    2 weight  0.11000E+01 volume  0.83938E-02 ppm1      4.531 ppm2      1.670 CV     1
  ASSI {  481}
    (( segid "    " and resid 143  and name HB2 ))
    (( segid "    " and resid 143  and name HG1 ))
       2.100     0.600     0.600 peak   481 spectrum    2 weight  0.11000E+01 volume  0.54925E-02 ppm1      1.248 ppm2      1.657 CV     1
  ASSI {  483}
    (( segid "    " and resid 143  and name HA  ))
    (( segid "    " and resid 143  and name HB2 ))
       3.100     1.200     1.200 peak   483 spectrum    2 weight  0.11000E+01 volume  0.24999E-02 ppm1      4.554 ppm2      1.254 CV     1
  ASSI {  485}
    (( segid "    " and resid 143  and name HG2 ))
    (( segid "    " and resid 143  and name HB2 ))
       2.500     0.800     0.800 peak   485 spectrum    2 weight  0.11000E+01 volume  0.28423E-02 ppm1      1.509 ppm2      1.247 CV     1
  ASSI {  487}
    (( segid "    " and resid 143  and name HG1 ))
    (( segid "    " and resid 143  and name HG2 ))
       1.800     0.400     0.400 peak   487 spectrum    2 weight  0.11000E+01 volume  0.41410E-02 ppm1      1.682 ppm2      1.502 CV     1
  ASSI {  488}
    (( segid "    " and resid 143  and name HG1 ))
    (( segid "    " and resid 143  and name HA  ))
       4.300     2.300     1.700 peak   488 spectrum    2 weight  0.11000E+01 volume  0.88336E-03 ppm1      1.679 ppm2      4.532 CV     1
  ASSI {  490}
    (( segid "    " and resid 149  and name HA  ))
    (  segid "    " and resid 149  and name HB% )
       2.000     2.000     4.000 peak   490 spectrum    2 weight  0.11000E+01 volume  0.18673E-01 ppm1      4.377 ppm2      1.447 CV     1
  ASSI {  492}
    (( segid "    " and resid 151  and name HA  ))
    (  segid "    " and resid 151  and name HG1%)
       2.300     0.700     0.700 peak   492 spectrum    2 weight  0.11000E+01 volume  0.78169E-02 ppm1      3.386 ppm2      0.892 CV     1
  ASSI {  493}
    (( segid "    " and resid 151  and name HA  ))
    (  segid "    " and resid 151  and name HG2%)
       2.400     0.700     0.700 peak   493 spectrum    2 weight  0.11000E+01 volume  0.47285E-02 ppm1      3.383 ppm2      1.275 CV     1
  ASSI {  494}
    (( segid "    " and resid 151  and name HA  ))
    (( segid "    " and resid 151  and name HB  ))
       2.800     0.900     0.900 peak   494 spectrum    2 weight  0.11000E+01 volume  0.27672E-02 ppm1      3.380 ppm2      2.093 CV     1
  ASSI {  504}
    (( segid "    " and resid 152  and name HB2 ))
    (( segid "    " and resid 152  and name HA  ))
       2.000     0.500     0.500 peak   504 spectrum    2 weight  0.11000E+01 volume  0.15235E-01 ppm1      1.792 ppm2      4.192 CV     1
  ASSI {  505}
    (( segid "    " and resid 154  and name HA  ))
    (( segid "    " and resid 154  and name HG12))
       2.900     1.100     1.100 peak   505 spectrum    2 weight  0.11000E+01 volume  0.12008E-02 ppm1      3.387 ppm2     -1.146 CV     1
  ASSI {  506}
    (( segid "    " and resid 154  and name HA  ))
    (  segid "    " and resid 154  and name HD1%)
       4.500     2.500     1.500 peak   506 spectrum    2 weight  0.11000E+01 volume  0.13652E-02 ppm1      3.387 ppm2      0.282 CV     1
  ASSI {  507}
    (( segid "    " and resid 154  and name HA  ))
    (  segid "    " and resid 154  and name HG2%)
       2.700     0.900     0.900 peak   507 spectrum    2 weight  0.11000E+01 volume  0.37054E-02 ppm1      3.387 ppm2      0.537 CV     1
  ASSI {  508}
    (( segid "    " and resid 154  and name HA  ))
    (( segid "    " and resid 154  and name HB  ))
       3.000     1.100     1.100 peak   508 spectrum    2 weight  0.11000E+01 volume  0.17654E-02 ppm1      3.381 ppm2      1.456 CV     1
  ASSI {  511}
    (( segid "    " and resid 154  and name HB  ))
    (  segid "    " and resid 154  and name HD1%)
       2.700     0.900     0.900 peak   511 spectrum    2 weight  0.11000E+01 volume  0.28130E-02 ppm1      1.449 ppm2      0.289 CV     1
  ASSI {  512}
    (( segid "    " and resid 154  and name HB  ))
    (( segid "    " and resid 154  and name HG12))
       3.500     1.500     1.500 peak   512 spectrum    2 weight  0.11000E+01 volume  0.92213E-03 ppm1      1.449 ppm2     -1.126 CV     1
  ASSI {  513}
    (( segid "    " and resid 154  and name HB  ))
    (  segid "    " and resid 51   and name HD1%)
       2.100     2.100     3.900 peak   513 spectrum    2 weight  0.11000E+01 volume  0.37762E-02 ppm1      1.452 ppm2      0.892 CV     1
  ASSI {  514}
    (( segid "    " and resid 154  and name HA  ))
    (( segid "    " and resid 154  and name HG11))
       2.900     1.000     1.000 peak   514 spectrum    2 weight  0.11000E+01 volume  0.24291E-02 ppm1      3.390 ppm2      0.919 CV     1
  ASSI {  515}
    (  segid "    " and resid 154  and name HD1%)
    (( segid "    " and resid 154  and name HG12))
       2.300     0.700     0.700 peak   515 spectrum    2 weight  0.11000E+01 volume  0.44814E-02 ppm1      0.285 ppm2     -1.076 CV     1
  ASSI {  516}
    (  segid "    " and resid 154  and name HD1%)
    (  segid "    " and resid 51   and name HD1%)
       1.900     1.900     4.100 peak   516 spectrum    2 weight  0.11000E+01 volume  0.14556E-01 ppm1      0.279 ppm2      0.909 CV     1
  ASSI {  519}
    (  segid "    " and resid 154  and name HG2%)
    (( segid "    " and resid 154  and name HG12))
       2.700     0.900     0.900 peak   519 spectrum    2 weight  0.11000E+01 volume  0.27662E-02 ppm1      0.551 ppm2     -1.090 CV     1
  ASSI {  520}
    (  segid "    " and resid 154  and name HG2%)
    (( segid "    " and resid 154  and name HB  ))
       2.000     0.500     0.500 peak   520 spectrum    2 weight  0.11000E+01 volume  0.11742E-01 ppm1      0.554 ppm2      1.438 CV     1
  ASSI {  522}
    (  segid "    " and resid 154  and name HG2%)
    (( segid "    " and resid 154  and name HG11))
       2.700     2.700     3.300 peak   522 spectrum    2 weight  0.11000E+01 volume  0.13514E-01 ppm1      0.557 ppm2      0.888 CV     1
  ASSI {  525}
    (( segid "    " and resid 154  and name HG12))
    (( segid "    " and resid 154  and name HG11))
       2.200     0.600     0.600 peak   525 spectrum    2 weight  0.11000E+01 volume  0.14195E-02 ppm1     -1.084 ppm2      0.926 CV     1
  ASSI {  529}
    (( segid "    " and resid 154  and name HG11))
    (  segid "    " and resid 154  and name HD1%)
       2.700     0.900     0.900 peak   529 spectrum    2 weight  0.11000E+01 volume  0.18381E-02 ppm1      0.988 ppm2      0.295 CV     1
  ASSI {  532}
    (( segid "    " and resid 155  and name HA  ))
    (( segid "    " and resid 155  and name HB2 ))
       2.900     1.000     1.000 peak   532 spectrum    2 weight  0.11000E+01 volume  0.19671E-02 ppm1      3.623 ppm2      2.350 CV     1
  ASSI {  533}
    (( segid "    " and resid 155  and name HA  ))
    (( segid "    " and resid 155  and name HG1 ))
       2.500     0.800     0.800 peak   533 spectrum    2 weight  0.11000E+01 volume  0.33481E-02 ppm1      3.623 ppm2      2.062 CV     1
  ASSI {  534}
    (( segid "    " and resid 155  and name HA  ))
    (( segid "    " and resid 155  and name HB1 ))
       2.300     0.700     0.700 peak   534 spectrum    2 weight  0.11000E+01 volume  0.25933E-02 ppm1      3.620 ppm2      1.968 CV     1
  ASSI {  535}
    (( segid "    " and resid 155  and name HG2 ))
    (( segid "    " and resid 155  and name HB1 ))
       2.300     0.700     0.700 peak   535 spectrum    2 weight  0.11000E+01 volume  0.27601E-02 ppm1      2.615 ppm2      1.965 CV     1
  ASSI {  537}
    (( segid "    " and resid 155  and name HG2 ))
    (( segid "    " and resid 155  and name HB2 ))
       2.800     1.000     1.000 peak   537 spectrum    2 weight  0.11000E+01 volume  0.25143E-02 ppm1      2.606 ppm2      2.360 CV     1
  ASSI {  538}
    (( segid "    " and resid 155  and name HG2 ))
    (( segid "    " and resid 155  and name HA  ))
       2.300     0.600     0.600 peak   538 spectrum    2 weight  0.11000E+01 volume  0.31387E-02 ppm1      2.609 ppm2      3.607 CV     1
  ASSI {  539}
    (( segid "    " and resid 155  and name HG1 ))
    (( segid "    " and resid 155  and name HG2 ))
       1.600     0.300     0.600 peak   539 spectrum    2 weight  0.11000E+01 volume  0.77976E-02 ppm1      2.077 ppm2      2.602 CV     1
  ASSI {  540}
    (( segid "    " and resid 155  and name HG1 ))
    (( segid "    " and resid 155  and name HB2 ))
       2.500     0.800     0.800 peak   540 spectrum    2 weight  0.11000E+01 volume  0.18069E-02 ppm1      2.071 ppm2      2.360 CV     1
  ASSI {  548}
    (( segid "    " and resid 156  and name HA  ))
    (( segid "    " and resid 156  and name HG2 ))
       3.400     1.400     1.400 peak   548 spectrum    2 weight  0.11000E+01 volume  0.48565E-02 ppm1      3.979 ppm2      2.511 CV     1
  ASSI {  556}
    (( segid "    " and resid 157  and name HG2 ))
    (( segid "    " and resid 157  and name HE2 ))
       3.000     1.100     1.100 peak   556 spectrum    2 weight  0.11000E+01 volume  0.41888E-02 ppm1      1.701 ppm2      3.034 CV     1
  ASSI {  557}
    (( segid "    " and resid 157  and name HG2 ))
    (( segid "    " and resid 157  and name HA  ))
       2.900     1.100     1.100 peak   557 spectrum    2 weight  0.11000E+01 volume  0.25263E-02 ppm1      1.695 ppm2      4.531 CV     1
  ASSI {  558}
    (( segid "    " and resid 66   and name HG2 ))
    (( segid "    " and resid 98   and name HE2 ))
       2.500     2.500     3.500 peak   558 spectrum    2 weight  0.11000E+01 volume  0.71828E-02 ppm1      1.672 ppm2      3.042 CV     1
  ASSI {  560}
    (( segid "    " and resid 157  and name HB1 ))
    (( segid "    " and resid 157  and name HA  ))
       2.600     0.900     0.900 peak   560 spectrum    2 weight  0.11000E+01 volume  0.21284E-02 ppm1      1.985 ppm2      4.535 CV     1
  ASSI {  561}
    (( segid "    " and resid 157  and name HB2 ))
    (( segid "    " and resid 157  and name HE2 ))
       4.600     2.600     1.400 peak   561 spectrum    2 weight  0.11000E+01 volume  0.88988E-03 ppm1      1.854 ppm2      3.024 CV     1
  ASSI {  562}
    (( segid "    " and resid 157  and name HB2 ))
    (( segid "    " and resid 143  and name HG1 ))
       2.500     2.500     3.500 peak   562 spectrum    2 weight  0.11000E+01 volume  0.13002E-01 ppm1      1.852 ppm2      1.714 CV     1
  ASSI {  563}
    (( segid "    " and resid 158  and name HA  ))
    (  segid "    " and resid 158  and name HD2%)
       4.300     2.300     1.700 peak   563 spectrum    2 weight  0.11000E+01 volume  0.17703E-02 ppm1      4.103 ppm2     -0.261 CV     1
  ASSI {  564}
    (( segid "    " and resid 158  and name HA  ))
    (  segid "    " and resid 158  and name HD1%)
       2.400     0.700     0.700 peak   564 spectrum    2 weight  0.11000E+01 volume  0.48636E-02 ppm1      4.103 ppm2      0.617 CV     1
  ASSI {  565}
    (( segid "    " and resid 158  and name HB2 ))
    (  segid "    " and resid 158  and name HD2%)
       3.000     1.100     1.100 peak   565 spectrum    2 weight  0.11000E+01 volume  0.18197E-02 ppm1      1.494 ppm2     -0.255 CV     1
  ASSI {  566}
    (( segid "    " and resid 158  and name HB1 ))
    (  segid "    " and resid 158  and name HD2%)
       2.700     0.900     0.900 peak   566 spectrum    2 weight  0.11000E+01 volume  0.18596E-02 ppm1      1.126 ppm2     -0.255 CV     1
  ASSI {  569}
    (( segid "    " and resid 158  and name HB2 ))
    (( segid "    " and resid 158  and name HA  ))
       2.800     1.000     1.000 peak   569 spectrum    2 weight  0.11000E+01 volume  0.10834E-02 ppm1      1.492 ppm2      4.107 CV     1
  ASSI {  572}
    (( segid "    " and resid 158  and name HA  ))
    (( segid "    " and resid 158  and name HB1 ))
       3.000     1.100     1.100 peak   572 spectrum    2 weight  0.11000E+01 volume  0.23972E-02 ppm1      4.120 ppm2      1.142 CV     1
  ASSI {  573}
    (  segid "    " and resid 158  and name HD1%)
    (  segid "    " and resid 158  and name HD2%)
       2.200     2.200     3.800 peak   573 spectrum    2 weight  0.11000E+01 volume  0.86240E-02 ppm1      0.632 ppm2     -0.258 CV     1
  ASSI {  575}
    (  segid "    " and resid 158  and name HD2%)
    (( segid "    " and resid 158  and name HG  ))
       2.000     0.500     0.500 peak   575 spectrum    2 weight  0.11000E+01 volume  0.10565E-01 ppm1     -0.256 ppm2      0.831 CV     1
  ASSI {  581}
    (( segid "    " and resid 158  and name HG  ))
    (( segid "    " and resid 158  and name HA  ))
       2.700     0.900     0.900 peak   581 spectrum    2 weight  0.11000E+01 volume  0.34187E-02 ppm1      0.849 ppm2      4.100 CV     1
  ASSI {  583}
    (( segid "    " and resid 159  and name HB  ))
    (  segid "    " and resid 159  and name HG2%)
       2.200     0.600     0.600 peak   583 spectrum    2 weight  0.11000E+01 volume  0.88838E-02 ppm1      2.033 ppm2      0.878 CV     1
  ASSI {  584}
    (( segid "    " and resid 159  and name HA  ))
    (  segid "    " and resid 159  and name HG2%)
       2.300     2.300     3.700 peak   584 spectrum    2 weight  0.11000E+01 volume  0.82066E-02 ppm1      3.623 ppm2      0.875 CV     1
  ASSI {  585}
    (( segid "    " and resid 159  and name HA  ))
    (( segid "    " and resid 159  and name HG12))
       2.400     0.700     0.700 peak   585 spectrum    2 weight  0.11000E+01 volume  0.40111E-02 ppm1      3.626 ppm2      1.049 CV     1
  ASSI {  586}
    (( segid "    " and resid 159  and name HA  ))
    (( segid "    " and resid 159  and name HG11))
       2.500     0.800     0.800 peak   586 spectrum    2 weight  0.11000E+01 volume  0.49180E-02 ppm1      3.626 ppm2      1.539 CV     1
  ASSI {  587}
    (( segid "    " and resid 159  and name HA  ))
    (( segid "    " and resid 159  and name HB  ))
       2.800     0.900     0.900 peak   587 spectrum    2 weight  0.11000E+01 volume  0.25890E-02 ppm1      3.629 ppm2      2.042 CV     1
  ASSI {  588}
    (  segid "    " and resid 159  and name HD1%)
    (( segid "    " and resid 159  and name HG11))
       2.400     0.700     0.700 peak   588 spectrum    2 weight  0.11000E+01 volume  0.50128E-02 ppm1      0.844 ppm2      1.546 CV     1
  ASSI {  589}
    (  segid "    " and resid 159  and name HD1%)
    (( segid "    " and resid 159  and name HB  ))
       2.500     0.800     0.800 peak   589 spectrum    2 weight  0.11000E+01 volume  0.55300E-02 ppm1      0.839 ppm2      2.018 CV     1
  ASSI {  592}
    (( segid "    " and resid 159  and name HG12))
    (( segid "    " and resid 158  and name HG  ))
       2.800     2.800     3.200 peak   592 spectrum    2 weight  0.11000E+01 volume  0.89959E-02 ppm1      1.051 ppm2      0.885 CV     1
  ASSI {  593}
    (( segid "    " and resid 159  and name HG11))
    (  segid "    " and resid 159  and name HG2%)
       3.100     1.200     1.200 peak   593 spectrum    2 weight  0.11000E+01 volume  0.73119E-02 ppm1      1.536 ppm2      0.888 CV     1
  ASSI {  595}
    (( segid "    " and resid 159  and name HG12))
    (( segid "    " and resid 159  and name HB  ))
       3.000     1.100     1.100 peak   595 spectrum    2 weight  0.11000E+01 volume  0.24470E-02 ppm1      1.054 ppm2      2.032 CV     1
  ASSI {  598}
    (( segid "    " and resid 160  and name HA  ))
    (( segid "    " and resid 160  and name HB2 ))
       2.900     1.000     1.000 peak   598 spectrum    2 weight  0.11000E+01 volume  0.81237E-02 ppm1      4.434 ppm2      2.444 CV     1
  ASSI {  599}
    (( segid "    " and resid 160  and name HA  ))
    (( segid "    " and resid 160  and name HG2 ))
       4.200     2.200     1.800 peak   599 spectrum    2 weight  0.11000E+01 volume  0.20788E-02 ppm1      4.437 ppm2      2.149 CV     1
  ASSI {  601}
    (( segid "    " and resid 160  and name HA  ))
    (( segid "    " and resid 160  and name HB1 ))
       2.400     0.700     0.700 peak   601 spectrum    2 weight  0.11000E+01 volume  0.60927E-02 ppm1      4.440 ppm2      1.794 CV     1
  ASSI {  605}
    (( segid "    " and resid 160  and name HB2 ))
    (( segid "    " and resid 160  and name HB1 ))
       1.900     0.500     0.500 peak   605 spectrum    2 weight  0.11000E+01 volume  0.62234E-02 ppm1      2.474 ppm2      1.821 CV     1
  ASSI {  615}
    (( segid "    " and resid 161  and name HB2 ))
    (( segid "    " and resid 161  and name HA  ))
       3.000     1.100     1.100 peak   615 spectrum    2 weight  0.11000E+01 volume  0.24883E-02 ppm1      1.662 ppm2      4.380 CV     1
  ASSI {  617}
    (( segid "    " and resid 161  and name HB1 ))
    (( segid "    " and resid 161  and name HB2 ))
       1.700     0.300     0.500 peak   617 spectrum    2 weight  0.11000E+01 volume  0.46657E-02 ppm1      2.139 ppm2      1.656 CV     1
  ASSI {  618}
    (( segid "    " and resid 161  and name HB1 ))
    (  segid "    " and resid 161  and name HD1%)
       2.500     0.800     0.800 peak   618 spectrum    2 weight  0.11000E+01 volume  0.40944E-02 ppm1      2.146 ppm2      1.001 CV     1
  ASSI {  619}
    (( segid "    " and resid 161  and name HB2 ))
    (  segid "    " and resid 161  and name HD2%)
       3.800     1.800     1.800 peak   619 spectrum    2 weight  0.11000E+01 volume  0.21321E-02 ppm1      1.667 ppm2      1.065 CV     1
  ASSI {  622}
    (  segid "    " and resid 161  and name HD1%)
    (( segid "    " and resid 161  and name HA  ))
       3.900     1.900     1.900 peak   622 spectrum    2 weight  0.11000E+01 volume  0.38623E-02 ppm1      0.978 ppm2      4.352 CV     1
  ASSI {  623}
    (  segid "    " and resid 161  and name HD2%)
    (( segid "    " and resid 161  and name HB1 ))
       2.400     0.700     0.700 peak   623 spectrum    2 weight  0.11000E+01 volume  0.47289E-02 ppm1      1.080 ppm2      2.177 CV     1
  ASSI {  625}
    (( segid "    " and resid 162  and name HA  ))
    (  segid "    " and resid 162  and name HD2%)
       1.900     1.900     4.100 peak   625 spectrum    2 weight  0.11000E+01 volume  0.11333E-01 ppm1      4.220 ppm2      0.785 CV     1
  ASSI {  626}
    (( segid "    " and resid 162  and name HB2 ))
    (  segid "    " and resid 162  and name HD1%)
       2.500     0.800     0.800 peak   626 spectrum    2 weight  0.11000E+01 volume  0.40372E-02 ppm1      1.622 ppm2      0.472 CV     1
  ASSI {  627}
    (( segid "    " and resid 162  and name HB2 ))
    (  segid "    " and resid 162  and name HD2%)
       3.100     1.200     1.200 peak   627 spectrum    2 weight  0.11000E+01 volume  0.37019E-02 ppm1      1.654 ppm2      0.798 CV     1
  ASSI {  629}
    (( segid "    " and resid 162  and name HB1 ))
    (  segid "    " and resid 162  and name HD1%)
       3.000     1.100     1.100 peak   629 spectrum    2 weight  0.11000E+01 volume  0.14451E-02 ppm1      1.964 ppm2      0.513 CV     1
  ASSI {  630}
    (( segid "    " and resid 162  and name HB2 ))
    (( segid "    " and resid 162  and name HA  ))
       2.800     1.000     1.000 peak   630 spectrum    2 weight  0.11000E+01 volume  0.32749E-02 ppm1      1.622 ppm2      4.219 CV     1
  ASSI {  631}
    (( segid "    " and resid 162  and name HG  ))
    (  segid "    " and resid 162  and name HD1%)
       2.200     0.600     0.600 peak   631 spectrum    2 weight  0.11000E+01 volume  0.47724E-02 ppm1      1.550 ppm2      0.466 CV     1
  ASSI {  634}
    (  segid "    " and resid 162  and name HD1%)
    (  segid "    " and resid 162  and name HD2%)
       2.000     2.000     4.000 peak   634 spectrum    2 weight  0.11000E+01 volume  0.14853E-01 ppm1      0.464 ppm2      0.794 CV     1
  ASSI {  636}
    (  segid "    " and resid 162  and name HD1%)
    (( segid "    " and resid 159  and name HB  ))
       2.300     2.300     3.700 peak   636 spectrum    2 weight  0.11000E+01 volume  0.24090E-03 ppm1      0.522 ppm2      2.063 CV     1
  ASSI {  637}
    (  segid "    " and resid 162  and name HD1%)
    (( segid "    " and resid 162  and name HA  ))
       3.800     1.800     1.800 peak   637 spectrum    2 weight  0.11000E+01 volume  0.33035E-02 ppm1      0.475 ppm2      4.219 CV     1
  ASSI {  639}
    (( segid "    " and resid 164  and name HA  ))
    (( segid "    " and resid 164  and name HB2 ))
       2.300     0.700     0.700 peak   639 spectrum    2 weight  0.11000E+01 volume  0.16089E-01 ppm1      4.519 ppm2      3.943 CV     1
  ASSI {  647}
    (( segid "    " and resid 137  and name HD2 ))
    (( segid "    " and resid 137  and name HG1 ))
       2.700     0.900     0.900 peak   647 spectrum    2 weight  0.11000E+01 volume  0.54752E-02 ppm1      3.365 ppm2      1.712 CV     1
  ASSI {  648}
    (( segid "    " and resid 137  and name HD2 ))
    (( segid "    " and resid 137  and name HB2 ))
       2.600     0.900     0.900 peak   648 spectrum    2 weight  0.11000E+01 volume  0.79247E-02 ppm1      3.331 ppm2      1.789 CV     1
  ASSI {  649}
    (( segid "    " and resid 137  and name HD2 ))
    (( segid "    " and resid 137  and name HG2 ))
       2.400     0.700     0.700 peak   649 spectrum    2 weight  0.11000E+01 volume  0.40301E-02 ppm1      3.333 ppm2      1.419 CV     1
  ASSI {  664}
    (( segid "    " and resid 15   and name HA  ))
    (( segid "    " and resid 15   and name HB2 ))
       3.200     1.300     1.300 peak   664 spectrum    2 weight  0.11000E+01 volume  0.29862E-02 ppm1      4.842 ppm2      2.708 CV     1
  ASSI {  665}
    (( segid "    " and resid 15   and name HA  ))
    (( segid "    " and resid 15   and name HB1 ))
       2.900     1.000     1.000 peak   665 spectrum    2 weight  0.11000E+01 volume  0.43226E-02 ppm1      4.842 ppm2      2.956 CV     1
  ASSI {  667}
    (( segid "    " and resid 15   and name HB1 ))
    (( segid "    " and resid 13   and name HB2 ))
       1.800     1.800     4.200 peak   667 spectrum    2 weight  0.11000E+01 volume  0.24920E+00 ppm1      2.961 ppm2      2.948 CV     1
  ASSI {  668}
    (( segid "    " and resid 13   and name HA  ))
    (( segid "    " and resid 13   and name HB1 ))
       2.800     1.000     1.000 peak   668 spectrum    2 weight  0.11000E+01 volume  0.33654E-02 ppm1      4.838 ppm2      2.772 CV     1
  ASSI {  669}
    (( segid "    " and resid 13   and name HA  ))
    (( segid "    " and resid 13   and name HB2 ))
       3.200     1.300     1.300 peak   669 spectrum    2 weight  0.11000E+01 volume  0.18478E-02 ppm1      4.845 ppm2      2.915 CV     1
  ASSI {  671}
    (( segid "    " and resid 2    and name HA  ))
    (( segid "    " and resid 2    and name HB1 ))
       2.700     0.900     0.900 peak   671 spectrum    2 weight  0.11000E+01 volume  0.52240E-02 ppm1      4.553 ppm2      2.075 CV     1
  ASSI {  672}
    (( segid "    " and resid 2    and name HB2 ))
    (( segid "    " and resid 2    and name HG2 ))
       3.300     1.400     1.400 peak   672 spectrum    2 weight  0.11000E+01 volume  0.32637E-02 ppm1      2.111 ppm2      2.609 CV     1
  ASSI {  674}
    (( segid "    " and resid 4    and name HA  ))
    (( segid "    " and resid 4    and name HB1 ))
       2.500     0.800     0.800 peak   674 spectrum    2 weight  0.11000E+01 volume  0.94871E-02 ppm1      4.718 ppm2      3.891 CV     1
  ASSI {  676}
    (( segid "    " and resid 5    and name HA  ))
    (( segid "    " and resid 5    and name HB1 ))
       2.500     0.800     0.800 peak   676 spectrum    2 weight  0.11000E+01 volume  0.32444E-02 ppm1      4.792 ppm2      4.054 CV     1
  ASSI {  677}
    (( segid "    " and resid 5    and name HA  ))
    (( segid "    " and resid 5    and name HB2 ))
       2.700     0.900     0.900 peak   677 spectrum    2 weight  0.11000E+01 volume  0.45927E-02 ppm1      4.782 ppm2      4.004 CV     1
  ASSI {  681}
    (( segid "    " and resid 6    and name HG12))
    (( segid "    " and resid 6    and name HG11))
       1.800     0.400     0.400 peak   681 spectrum    2 weight  0.11000E+01 volume  0.23892E-02 ppm1      0.612 ppm2      0.076 CV     1
  ASSI {  682}
    (  segid "    " and resid 6    and name HD1%)
    (( segid "    " and resid 6    and name HG11))
       2.000     0.500     0.500 peak   682 spectrum    2 weight  0.11000E+01 volume  0.76033E-02 ppm1      0.630 ppm2      0.068 CV     1
  ASSI {  684}
    (  segid "    " and resid 135  and name HG2%)
    (( segid "    " and resid 6    and name HG11))
       3.800     1.800     1.800 peak   684 spectrum    2 weight  0.11000E+01 volume  0.38251E-02 ppm1      1.018 ppm2      0.068 CV     1
  ASSI {  685}
    (( segid "    " and resid 8    and name HA  ))
    (( segid "    " and resid 8    and name HB2 ))
       2.900     1.000     1.000 peak   685 spectrum    2 weight  0.11000E+01 volume  0.56122E-02 ppm1      4.340 ppm2      2.196 CV     1
  ASSI {  687}
    (( segid "    " and resid 8    and name HB2 ))
    (( segid "    " and resid 8    and name HB1 ))
       2.100     0.500     0.500 peak   687 spectrum    2 weight  0.11000E+01 volume  0.65602E-02 ppm1      2.201 ppm2      1.712 CV     1
  ASSI {  691}
    (( segid "    " and resid 10   and name HA  ))
    (( segid "    " and resid 10   and name HB1 ))
       2.900     1.100     1.100 peak   691 spectrum    2 weight  0.11000E+01 volume  0.54988E-02 ppm1      4.805 ppm2      2.107 CV     1
  ASSI {  692}
    (( segid "    " and resid 10   and name HG2 ))
    (( segid "    " and resid 10   and name HB1 ))
       2.200     2.200     3.800 peak   692 spectrum    2 weight  0.11000E+01 volume  0.14158E-01 ppm1      2.415 ppm2      2.105 CV     1
  ASSI {  693}
    (( segid "    " and resid 12   and name HB1 ))
    (( segid "    " and resid 12   and name HB2 ))
       1.800     0.400     0.400 peak   693 spectrum    2 weight  0.11000E+01 volume  0.35632E-02 ppm1      1.161 ppm2      1.883 CV     1
  ASSI {  694}
    (( segid "    " and resid 12   and name HG  ))
    (( segid "    " and resid 12   and name HB1 ))
       3.000     1.100     1.100 peak   694 spectrum    2 weight  0.11000E+01 volume  0.26549E-02 ppm1      1.830 ppm2      1.180 CV     1
  ASSI {  696}
    (  segid "    " and resid 12   and name HD1%)
    (( segid "    " and resid 12   and name HG  ))
       2.200     0.600     0.600 peak   696 spectrum    2 weight  0.11000E+01 volume  0.11458E-01 ppm1      0.947 ppm2      1.827 CV     1
  ASSI {  698}
    (( segid "    " and resid 16   and name HA  ))
    (( segid "    " and resid 16   and name HB2 ))
       3.000     1.100     1.100 peak   698 spectrum    2 weight  0.11000E+01 volume  0.26338E-02 ppm1      3.900 ppm2      3.505 CV     1
  ASSI {  699}
    (( segid "    " and resid 16   and name HB1 ))
    (( segid "    " and resid 16   and name HA  ))
       2.500     0.800     0.800 peak   699 spectrum    2 weight  0.11000E+01 volume  0.29021E-02 ppm1      3.549 ppm2      3.925 CV     1
  ASSI {  700}
    (( segid "    " and resid 16   and name HB1 ))
    (( segid "    " and resid 16   and name HD2 ))
       4.800     2.900     1.200 peak   700 spectrum    2 weight  0.11000E+01 volume  0.48829E-03 ppm1      3.552 ppm2      7.144 CV     1
  ASSI {  701}
    (( segid "    " and resid 16   and name HA  ))
    (( segid "    " and resid 16   and name HD2 ))
       3.900     1.900     1.900 peak   701 spectrum    2 weight  0.11000E+01 volume  0.56422E-03 ppm1      3.896 ppm2      7.138 CV     1
  ASSI {  703}
    (( segid "    " and resid 18   and name HA  ))
    (( segid "    " and resid 18   and name HD1 ))
       3.300     1.400     1.400 peak   703 spectrum    2 weight  0.11000E+01 volume  0.17040E-02 ppm1      4.557 ppm2      3.934 CV     1
  ASSI {  704}
    (( segid "    " and resid 18   and name HA  ))
    (( segid "    " and resid 18   and name HD2 ))
       4.100     2.100     1.900 peak   704 spectrum    2 weight  0.11000E+01 volume  0.98799E-03 ppm1      4.557 ppm2      3.679 CV     1
  ASSI {  705}
    (( segid "    " and resid 18   and name HA  ))
    (( segid "    " and resid 18   and name HB2 ))
       2.800     1.000     1.000 peak   705 spectrum    2 weight  0.11000E+01 volume  0.59024E-02 ppm1      4.557 ppm2      2.412 CV     1
  ASSI {  708}
    (( segid "    " and resid 18   and name HA  ))
    (( segid "    " and resid 18   and name HB1 ))
       2.200     0.600     0.600 peak   708 spectrum    2 weight  0.11000E+01 volume  0.60070E-02 ppm1      4.557 ppm2      1.960 CV     1
  ASSI {  712}
    (( segid "    " and resid 18   and name HD1 ))
    (( segid "    " and resid 18   and name HB1 ))
       4.000     2.000     2.000 peak   712 spectrum    2 weight  0.11000E+01 volume  0.33414E-02 ppm1      3.923 ppm2      1.960 CV     1
  ASSI {  714}
    (( segid "    " and resid 18   and name HD1 ))
    (( segid "    " and resid 18   and name HB2 ))
       4.600     2.600     1.400 peak   714 spectrum    2 weight  0.11000E+01 volume  0.10275E-02 ppm1      3.932 ppm2      2.412 CV     1
  ASSI {  715}
    (( segid "    " and resid 18   and name HD2 ))
    (( segid "    " and resid 18   and name HB1 ))
       3.400     1.400     1.400 peak   715 spectrum    2 weight  0.11000E+01 volume  0.73242E-02 ppm1      3.717 ppm2      1.978 CV     1
  ASSI {  717}
    (( segid "    " and resid 18   and name HD2 ))
    (( segid "    " and resid 18   and name HD1 ))
       1.800     0.400     0.400 peak   717 spectrum    2 weight  0.11000E+01 volume  0.79050E-02 ppm1      3.675 ppm2      3.934 CV     1
  ASSI {  718}
    (( segid "    " and resid 18   and name HG2 ))
    (( segid "    " and resid 18   and name HA  ))
       3.800     1.800     1.800 peak   718 spectrum    2 weight  0.11000E+01 volume  0.25197E-02 ppm1      2.239 ppm2      4.545 CV     1
  ASSI {  719}
    (( segid "    " and resid 18   and name HG1 ))
    (( segid "    " and resid 18   and name HA  ))
       2.600     0.800     0.800 peak   719 spectrum    2 weight  0.11000E+01 volume  0.40391E-02 ppm1      1.994 ppm2      4.552 CV     1
  ASSI {  720}
    (( segid "    " and resid 18   and name HG2 ))
    (( segid "    " and resid 18   and name HD1 ))
       2.900     1.000     1.000 peak   720 spectrum    2 weight  0.11000E+01 volume  0.42085E-02 ppm1      2.244 ppm2      3.928 CV     1
  ASSI {  721}
    (( segid "    " and resid 18   and name HG1 ))
    (( segid "    " and resid 18   and name HD1 ))
       2.400     0.700     0.700 peak   721 spectrum    2 weight  0.11000E+01 volume  0.43882E-02 ppm1      1.994 ppm2      3.928 CV     1
  ASSI {  723}
    (( segid "    " and resid 18   and name HG1 ))
    (( segid "    " and resid 18   and name HB2 ))
       2.900     1.000     1.000 peak   723 spectrum    2 weight  0.11000E+01 volume  0.90634E-02 ppm1      1.998 ppm2      2.431 CV     1
  ASSI {  724}
    (( segid "    " and resid 18   and name HG2 ))
    (( segid "    " and resid 18   and name HB1 ))
       2.300     0.600     0.600 peak   724 spectrum    2 weight  0.11000E+01 volume  0.17223E-01 ppm1      2.235 ppm2      1.979 CV     1
  ASSI {  725}
    (( segid "    " and resid 18   and name HG2 ))
    (( segid "    " and resid 18   and name HD2 ))
       2.400     0.700     0.700 peak   725 spectrum    2 weight  0.11000E+01 volume  0.51668E-02 ppm1      2.231 ppm2      3.686 CV     1
  ASSI {  726}
    (( segid "    " and resid 18   and name HG1 ))
    (( segid "    " and resid 18   and name HD2 ))
       3.000     1.100     1.100 peak   726 spectrum    2 weight  0.11000E+01 volume  0.63805E-02 ppm1      2.002 ppm2      3.686 CV     1
  ASSI {  729}
    (( segid "    " and resid 18   and name HB2 ))
    (( segid "    " and resid 18   and name HD2 ))
       3.200     1.300     1.300 peak   729 spectrum    2 weight  0.11000E+01 volume  0.18452E-02 ppm1      2.423 ppm2      3.686 CV     1
  ASSI {  733}
    (( segid "    " and resid 18   and name HB2 ))
    (( segid "    " and resid 18   and name HG2 ))
       2.300     0.700     0.700 peak   733 spectrum    2 weight  0.11000E+01 volume  0.82647E-02 ppm1      2.410 ppm2      2.215 CV     1
  ASSI {  734}
    (( segid "    " and resid 18   and name HB2 ))
    (( segid "    " and resid 18   and name HB1 ))
       1.800     0.400     0.400 peak   734 spectrum    2 weight  0.11000E+01 volume  0.10281E-01 ppm1      2.444 ppm2      1.985 CV     1
  ASSI {  738}
    (( segid "    " and resid 6    and name HB  ))
    (  segid "    " and resid 6    and name HG2%)
       2.400     0.700     0.700 peak   738 spectrum    2 weight  0.11000E+01 volume  0.19170E-02 ppm1      1.856 ppm2      1.031 CV     1
  ASSI {  739}
    (( segid "    " and resid 4    and name HB1 ))
    (( segid "    " and resid 4    and name HB2 ))
       1.500     0.300     0.700 peak   739 spectrum    2 weight  0.11000E+01 volume  0.45852E-01 ppm1      3.921 ppm2      3.834 CV     1
  ASSI {  741}
    (( segid "    " and resid 4    and name HB2 ))
    (( segid "    " and resid 4    and name HA  ))
       2.300     0.700     0.700 peak   741 spectrum    2 weight  0.11000E+01 volume  0.14794E-01 ppm1      3.839 ppm2      4.711 CV     1
  ASSI {  742}
    (( segid "    " and resid 2    and name HA  ))
    (( segid "    " and resid 2    and name HG1 ))
       4.100     2.100     1.900 peak   742 spectrum    2 weight  0.11000E+01 volume  0.67749E-03 ppm1      4.577 ppm2      2.697 CV     1
  ASSI {  743}
    (( segid "    " and resid 2    and name HB1 ))
    (( segid "    " and resid 2    and name HG1 ))
       3.500     1.500     1.500 peak   743 spectrum    2 weight  0.11000E+01 volume  0.22849E-02 ppm1      2.115 ppm2      2.693 CV     1
  ASSI {  746}
    (( segid "    " and resid 19   and name HA  ))
    (( segid "    " and resid 19   and name HB1 ))
       3.400     1.500     1.500 peak   746 spectrum    2 weight  0.11000E+01 volume  0.11524E-02 ppm1      4.684 ppm2      2.782 CV     1
  ASSI {  747}
    (( segid "    " and resid 19   and name HB2 ))
    (( segid "    " and resid 19   and name HA  ))
       2.500     0.800     0.800 peak   747 spectrum    2 weight  0.11000E+01 volume  0.49607E-02 ppm1      2.953 ppm2      4.703 CV     1
  ASSI {  748}
    (( segid "    " and resid 20   and name HA  ))
    (( segid "    " and resid 20   and name HB2 ))
       2.200     2.200     3.800 peak   748 spectrum    2 weight  0.11000E+01 volume  0.87823E-02 ppm1      4.875 ppm2      2.610 CV     1
  ASSI {  749}
    (( segid "    " and resid 21   and name HB2 ))
    (( segid "    " and resid 21   and name HG  ))
       2.700     0.900     0.900 peak   749 spectrum    2 weight  0.11000E+01 volume  0.29013E-02 ppm1      2.353 ppm2      2.177 CV     1
  ASSI {  750}
    (( segid "    " and resid 21   and name HA  ))
    (  segid "    " and resid 21   and name HD1%)
       3.100     1.200     1.200 peak   750 spectrum    2 weight  0.11000E+01 volume  0.11233E-02 ppm1      4.394 ppm2      1.132 CV     1
  ASSI {  751}
    (( segid "    " and resid 21   and name HA  ))
    (  segid "    " and resid 21   and name HD2%)
       3.400     1.400     1.400 peak   751 spectrum    2 weight  0.11000E+01 volume  0.57654E-02 ppm1      4.374 ppm2      1.234 CV     1
  ASSI {  753}
    (( segid "    " and resid 21   and name HB1 ))
    (( segid "    " and resid 21   and name HG  ))
       2.400     0.700     0.700 peak   753 spectrum    2 weight  0.11000E+01 volume  0.23585E-02 ppm1      1.982 ppm2      2.151 CV     1
  ASSI {  757}
    (( segid "    " and resid 23   and name HG1 ))
    (( segid "    " and resid 23   and name HG2 ))
       2.000     0.500     0.500 peak   757 spectrum    2 weight  0.11000E+01 volume  0.40553E-02 ppm1      0.614 ppm2      1.939 CV     1
  ASSI {  759}
    (( segid "    " and resid 23   and name HG1 ))
    (( segid "    " and resid 23   and name HB2 ))
       3.000     1.100     1.100 peak   759 spectrum    2 weight  0.11000E+01 volume  0.18873E-02 ppm1      0.610 ppm2      2.066 CV     1
  ASSI {  762}
    (( segid "    " and resid 23   and name HA  ))
    (( segid "    " and resid 23   and name HG1 ))
       3.800     1.800     1.800 peak   762 spectrum    2 weight  0.11000E+01 volume  0.20472E-02 ppm1      4.193 ppm2      0.616 CV     1
  ASSI {  763}
    (( segid "    " and resid 23   and name HA  ))
    (( segid "    " and resid 23   and name HB1 ))
       2.800     1.000     1.000 peak   763 spectrum    2 weight  0.11000E+01 volume  0.40676E-02 ppm1      4.181 ppm2      1.673 CV     1
  ASSI {  764}
    (( segid "    " and resid 23   and name HA  ))
    (( segid "    " and resid 23   and name HG2 ))
       3.700     1.800     1.800 peak   764 spectrum    2 weight  0.11000E+01 volume  0.32102E-02 ppm1      4.204 ppm2      1.984 CV     1
  ASSI {  766}
    (( segid "    " and resid 23   and name HB2 ))
    (( segid "    " and resid 23   and name HA  ))
       2.600     0.800     0.800 peak   766 spectrum    2 weight  0.11000E+01 volume  0.45915E-02 ppm1      2.059 ppm2      4.179 CV     1
  ASSI {  768}
    (( segid "    " and resid 23   and name HB2 ))
    (( segid "    " and resid 23   and name HB1 ))
       1.800     0.400     0.400 peak   768 spectrum    2 weight  0.11000E+01 volume  0.98017E-02 ppm1      2.059 ppm2      1.665 CV     1
  ASSI {  771}
    (( segid "    " and resid 23   and name HB1 ))
    (( segid "    " and resid 23   and name HG1 ))
       3.500     1.600     1.600 peak   771 spectrum    2 weight  0.11000E+01 volume  0.18232E-02 ppm1      1.690 ppm2      0.667 CV     1
  ASSI {  772}
    (( segid "    " and resid 24   and name HB1 ))
    (( segid "    " and resid 24   and name HD2 ))
       3.600     1.600     1.600 peak   772 spectrum    2 weight  0.11000E+01 volume  0.11882E-02 ppm1      3.168 ppm2      7.304 CV     1
  ASSI {  774}
    (( segid "    " and resid 25   and name HB1 ))
    (( segid "    " and resid 23   and name HA  ))
       3.400     1.400     1.400 peak   774 spectrum    2 weight  0.11000E+01 volume  0.16086E-02 ppm1      0.343 ppm2      4.205 CV     1
  ASSI {  776}
    (( segid "    " and resid 25   and name HB1 ))
    (( segid "    " and resid 25   and name HB2 ))
       1.900     0.400     0.400 peak   776 spectrum    2 weight  0.11000E+01 volume  0.33363E-02 ppm1      0.343 ppm2      1.483 CV     1
  ASSI {  778}
    (( segid "    " and resid 25   and name HB1 ))
    (( segid "    " and resid 25   and name HG1 ))
       3.000     1.100     1.100 peak   778 spectrum    2 weight  0.11000E+01 volume  0.25705E-02 ppm1      0.339 ppm2      1.273 CV     1
  ASSI {  779}
    (( segid "    " and resid 25   and name HB1 ))
    (( segid "    " and resid 25   and name HG2 ))
       3.200     1.300     1.300 peak   779 spectrum    2 weight  0.11000E+01 volume  0.14185E-02 ppm1      0.347 ppm2      1.063 CV     1
  ASSI {  781}
    (( segid "    " and resid 25   and name HB2 ))
    (( segid "    " and resid 25   and name HE2 ))
       3.800     1.800     1.800 peak   781 spectrum    2 weight  0.11000E+01 volume  0.12252E-02 ppm1      1.478 ppm2      2.866 CV     1
  ASSI {  782}
    (( segid "    " and resid 25   and name HB2 ))
    (( segid "    " and resid 25   and name HG1 ))
       2.100     0.500     0.500 peak   782 spectrum    2 weight  0.11000E+01 volume  0.41063E-02 ppm1      1.478 ppm2      1.274 CV     1
  ASSI {  783}
    (( segid "    " and resid 25   and name HB2 ))
    (( segid "    " and resid 25   and name HG2 ))
       3.000     1.100     1.100 peak   783 spectrum    2 weight  0.11000E+01 volume  0.22651E-02 ppm1      1.474 ppm2      1.070 CV     1
  ASSI {  785}
    (( segid "    " and resid 25   and name HA  ))
    (( segid "    " and resid 25   and name HB1 ))
       3.000     1.100     1.100 peak   785 spectrum    2 weight  0.11000E+01 volume  0.24932E-02 ppm1      4.188 ppm2      0.332 CV     1
  ASSI {  786}
    (( segid "    " and resid 25   and name HA  ))
    (( segid "    " and resid 25   and name HB2 ))
       2.500     0.800     0.800 peak   786 spectrum    2 weight  0.11000E+01 volume  0.33119E-02 ppm1      4.200 ppm2      1.471 CV     1
  ASSI {  787}
    (( segid "    " and resid 25   and name HA  ))
    (( segid "    " and resid 25   and name HE2 ))
       4.900     3.000     1.100 peak   787 spectrum    2 weight  0.11000E+01 volume  0.55498E-03 ppm1      4.221 ppm2      2.894 CV     1
  ASSI {  790}
    (( segid "    " and resid 25   and name HG2 ))
    (( segid "    " and resid 25   and name HA  ))
       2.400     0.700     0.700 peak   790 spectrum    2 weight  0.11000E+01 volume  0.23762E-02 ppm1      1.074 ppm2      4.201 CV     1
  ASSI {  791}
    (( segid "    " and resid 25   and name HG2 ))
    (( segid "    " and resid 25   and name HE2 ))
       3.400     1.400     1.400 peak   791 spectrum    2 weight  0.11000E+01 volume  0.32372E-02 ppm1      1.082 ppm2      2.871 CV     1
  ASSI {  793}
    (( segid "    " and resid 25   and name HD1 ))
    (( segid "    " and resid 25   and name HB1 ))
       3.500     1.500     1.500 peak   793 spectrum    2 weight  0.11000E+01 volume  0.28521E-02 ppm1      1.388 ppm2      0.349 CV     1
  ASSI {  794}
    (( segid "    " and resid 25   and name HD1 ))
    (( segid "    " and resid 25   and name HE2 ))
       3.100     1.200     1.200 peak   794 spectrum    2 weight  0.11000E+01 volume  0.16442E-02 ppm1      1.399 ppm2      2.902 CV     1
  ASSI {  795}
    (( segid "    " and resid 25   and name HD1 ))
    (( segid "    " and resid 25   and name HA  ))
       4.700     2.700     1.300 peak   795 spectrum    2 weight  0.11000E+01 volume  0.11021E-02 ppm1      1.399 ppm2      4.234 CV     1
  ASSI {  796}
    (( segid "    " and resid 25   and name HD2 ))
    (( segid "    " and resid 25   and name HA  ))
       3.800     1.800     1.800 peak   796 spectrum    2 weight  0.11000E+01 volume  0.22094E-02 ppm1      1.314 ppm2      4.234 CV     1
  ASSI {  797}
    (( segid "    " and resid 25   and name HD2 ))
    (( segid "    " and resid 25   and name HB1 ))
       2.400     0.700     0.700 peak   797 spectrum    2 weight  0.11000E+01 volume  0.27762E-02 ppm1      1.290 ppm2      0.332 CV     1
  ASSI {  798}
    (( segid "    " and resid 25   and name HE2 ))
    (( segid "    " and resid 25   and name HB1 ))
       3.600     1.600     1.600 peak   798 spectrum    2 weight  0.11000E+01 volume  0.11327E-02 ppm1      2.902 ppm2      0.355 CV     1
  ASSI {  799}
    (( segid "    " and resid 25   and name HE2 ))
    (( segid "    " and resid 23   and name HA  ))
       1.500     1.500     4.500 peak   799 spectrum    2 weight  0.11000E+01 volume  0.40309E-02 ppm1      2.892 ppm2      4.208 CV     1
  ASSI {  802}
    (( segid "    " and resid 28   and name HB1 ))
    (( segid "    " and resid 28   and name HB2 ))
       1.600     0.300     0.600 peak   802 spectrum    2 weight  0.11000E+01 volume  0.53974E-02 ppm1      1.903 ppm2      2.494 CV     1
  ASSI {  805}
    (( segid "    " and resid 141  and name HG1 ))
    (( segid "    " and resid 141  and name HA  ))
       4.300     2.300     1.700 peak   805 spectrum    2 weight  0.11000E+01 volume  0.57168E-03 ppm1      1.441 ppm2      4.985 CV     1
  ASSI {  807}
    (( segid "    " and resid 28   and name HG2 ))
    (( segid "    " and resid 28   and name HD1 ))
       2.500     0.800     0.800 peak   807 spectrum    2 weight  0.11000E+01 volume  0.46132E-02 ppm1      1.817 ppm2      3.893 CV     1
  ASSI {  810}
    (( segid "    " and resid 30   and name HB1 ))
    (  segid "    " and resid 30   and name HD2%)
       3.600     1.700     1.700 peak   810 spectrum    2 weight  0.11000E+01 volume  0.13656E-02 ppm1      1.504 ppm2      1.019 CV     1
  ASSI {  811}
    (  segid "    " and resid 30   and name HD1%)
    (( segid "    " and resid 30   and name HB2 ))
       3.400     1.400     1.400 peak   811 spectrum    2 weight  0.11000E+01 volume  0.20181E-02 ppm1      1.074 ppm2      1.966 CV     1
  ASSI {  812}
    (  segid "    " and resid 30   and name HD1%)
    (( segid "    " and resid 30   and name HG  ))
       2.400     0.700     0.700 peak   812 spectrum    2 weight  0.11000E+01 volume  0.42966E-02 ppm1      1.082 ppm2      1.482 CV     1
  ASSI {  813}
    (( segid "    " and resid 30   and name HB1 ))
    (  segid "    " and resid 30   and name HD1%)
       2.900     1.100     1.100 peak   813 spectrum    2 weight  0.11000E+01 volume  0.13829E-02 ppm1      1.478 ppm2      1.087 CV     1
  ASSI {  816}
    (( segid "    " and resid 31   and name HA  ))
    (  segid "    " and resid 31   and name HD1%)
       2.900     1.100     1.100 peak   816 spectrum    2 weight  0.11000E+01 volume  0.20138E-02 ppm1      5.032 ppm2      0.871 CV     1
  ASSI {  817}
    (  segid "    " and resid 31   and name HG2%)
    (( segid "    " and resid 31   and name HA  ))
       2.500     2.500     3.500 peak   817 spectrum    2 weight  0.11000E+01 volume  0.41967E-02 ppm1      1.073 ppm2      5.046 CV     1
  ASSI {  819}
    (( segid "    " and resid 31   and name HB  ))
    (  segid "    " and resid 31   and name HD1%)
       3.400     1.500     1.500 peak   819 spectrum    2 weight  0.11000E+01 volume  0.17605E-02 ppm1      1.728 ppm2      0.826 CV     1
  ASSI {  820}
    (( segid "    " and resid 31   and name HA  ))
    (( segid "    " and resid 31   and name HB  ))
       2.700     0.900     0.900 peak   820 spectrum    2 weight  0.11000E+01 volume  0.24063E-02 ppm1      5.024 ppm2      1.705 CV     1
  ASSI {  822}
    (( segid "    " and resid 31   and name HG11))
    (( segid "    " and resid 31   and name HA  ))
       3.300     1.400     1.400 peak   822 spectrum    2 weight  0.11000E+01 volume  0.25754E-02 ppm1      1.651 ppm2      5.066 CV     1
  ASSI {  824}
    (( segid "    " and resid 31   and name HA  ))
    (( segid "    " and resid 31   and name HG12))
       2.700     0.900     0.900 peak   824 spectrum    2 weight  0.11000E+01 volume  0.26853E-02 ppm1      5.028 ppm2      0.986 CV     1
  ASSI {  825}
    (( segid "    " and resid 31   and name HB  ))
    (  segid "    " and resid 31   and name HG2%)
       2.300     0.600     0.600 peak   825 spectrum    2 weight  0.11000E+01 volume  0.41031E-02 ppm1      1.723 ppm2      1.075 CV     1
  ASSI {  827}
    (( segid "    " and resid 31   and name HB  ))
    (( segid "    " and resid 31   and name HG12))
       2.200     0.600     0.600 peak   827 spectrum    2 weight  0.11000E+01 volume  0.44521E-02 ppm1      1.732 ppm2      0.903 CV     1
  ASSI {  831}
    (( segid "    " and resid 102  and name HA  ))
    (( segid "    " and resid 102  and name HB2 ))
       2.600     0.900     0.900 peak   831 spectrum    2 weight  0.11000E+01 volume  0.40699E-02 ppm1      4.811 ppm2      2.934 CV     1
  ASSI {  832}
    (( segid "    " and resid 102  and name HA  ))
    (( segid "    " and resid 102  and name HB1 ))
       3.000     1.200     1.200 peak   832 spectrum    2 weight  0.11000E+01 volume  0.23601E-02 ppm1      4.831 ppm2      2.501 CV     1
  ASSI {  833}
    (( segid "    " and resid 102  and name HB1 ))
    (( segid "    " and resid 102  and name HB2 ))
       1.900     0.500     0.500 peak   833 spectrum    2 weight  0.11000E+01 volume  0.45943E-02 ppm1      2.476 ppm2      2.941 CV     1
  ASSI {  835}
    (( segid "    " and resid 85   and name HB  ))
    (( segid "    " and resid 85   and name HA  ))
       3.500     1.500     1.500 peak   835 spectrum    2 weight  0.11000E+01 volume  0.10281E-02 ppm1      2.058 ppm2      4.117 CV     1
  ASSI {  837}
    (( segid "    " and resid 43   and name HA1 ))
    (( segid "    " and resid 43   and name HA2 ))
       2.500     0.800     0.800 peak   837 spectrum    2 weight  0.11000E+01 volume  0.24828E-02 ppm1      4.023 ppm2      3.790 CV     1
  ASSI {  838}
    (( segid "    " and resid 45   and name HA  ))
    (( segid "    " and resid 45   and name HB2 ))
       3.300     1.400     1.400 peak   838 spectrum    2 weight  0.11000E+01 volume  0.11490E-02 ppm1      4.050 ppm2      2.851 CV     1
  ASSI {  840}
    (( segid "    " and resid 45   and name HB1 ))
    (( segid "    " and resid 45   and name HA  ))
       3.300     1.400     1.400 peak   840 spectrum    2 weight  0.11000E+01 volume  0.18319E-02 ppm1      2.948 ppm2      4.045 CV     1
  ASSI {  841}
    (( segid "    " and resid 47   and name HA  ))
    (( segid "    " and resid 50   and name HB  ))
       3.500     1.500     1.500 peak   841 spectrum    2 weight  0.11000E+01 volume  0.24545E-02 ppm1      3.715 ppm2      4.335 CV     1
  ASSI {  842}
    (( segid "    " and resid 47   and name HB  ))
    (( segid "    " and resid 47   and name HA  ))
       3.300     1.400     1.400 peak   842 spectrum    2 weight  0.11000E+01 volume  0.82358E-03 ppm1      4.321 ppm2      3.739 CV     1
  ASSI {  844}
    (( segid "    " and resid 47   and name HA  ))
    (  segid "    " and resid 47   and name HG2%)
       2.500     0.800     0.800 peak   844 spectrum    2 weight  0.11000E+01 volume  0.34732E-02 ppm1      3.739 ppm2      1.136 CV     1
  ASSI {  846}
    (  segid "    " and resid 47   and name HG2%)
    (( segid "    " and resid 47   and name HB  ))
       2.100     0.600     0.600 peak   846 spectrum    2 weight  0.11000E+01 volume  0.58724E-02 ppm1      1.140 ppm2      4.301 CV     1
  ASSI {  849}
    (  segid "    " and resid 50   and name HG2%)
    (( segid "    " and resid 50   and name HB  ))
       2.100     0.500     0.500 peak   849 spectrum    2 weight  0.11000E+01 volume  0.17847E-01 ppm1      1.289 ppm2      4.335 CV     1
  ASSI {  851}
    (( segid "    " and resid 51   and name HG  ))
    (( segid "    " and resid 51   and name HA  ))
       2.800     1.000     1.000 peak   851 spectrum    2 weight  0.11000E+01 volume  0.17062E-02 ppm1      1.946 ppm2      4.005 CV     1
  ASSI {  852}
    (( segid "    " and resid 51   and name HG  ))
    (( segid "    " and resid 51   and name HB2 ))
       2.100     0.500     0.500 peak   852 spectrum    2 weight  0.11000E+01 volume  0.42812E-02 ppm1      1.970 ppm2      2.164 CV     1
  ASSI {  853}
    (( segid "    " and resid 51   and name HG  ))
    (( segid "    " and resid 51   and name HB1 ))
       2.700     0.900     0.900 peak   853 spectrum    2 weight  0.11000E+01 volume  0.21166E-02 ppm1      1.947 ppm2      1.412 CV     1
  ASSI {  855}
    (( segid "    " and resid 54   and name HA  ))
    (( segid "    " and resid 54   and name HG1 ))
       2.700     0.900     0.900 peak   855 spectrum    2 weight  0.11000E+01 volume  0.29270E-02 ppm1      3.913 ppm2      0.276 CV     1
  ASSI {  858}
    (( segid "    " and resid 54   and name HB1 ))
    (( segid "    " and resid 54   and name HB2 ))
       1.600     0.300     0.600 peak   858 spectrum    2 weight  0.11000E+01 volume  0.10732E-01 ppm1      1.198 ppm2      1.576 CV     1
  ASSI {  860}
    (( segid "    " and resid 54   and name HA  ))
    (( segid "    " and resid 54   and name HE2 ))
       4.800     2.800     1.200 peak   860 spectrum    2 weight  0.11000E+01 volume  0.89264E-03 ppm1      3.918 ppm2      2.684 CV     1
  ASSI {  861}
    (( segid "    " and resid 54   and name HD2 ))
    (( segid "    " and resid 54   and name HB2 ))
       3.100     1.200     1.200 peak   861 spectrum    2 weight  0.11000E+01 volume  0.46014E-02 ppm1      1.350 ppm2      1.571 CV     1
  ASSI {  865}
    (( segid "    " and resid 54   and name HE2 ))
    (( segid "    " and resid 54   and name HB2 ))
       2.500     0.800     0.800 peak   865 spectrum    2 weight  0.11000E+01 volume  0.22922E-02 ppm1      2.736 ppm2      1.577 CV     1
  ASSI {  867}
    (( segid "    " and resid 56   and name HB2 ))
    (( segid "    " and resid 56   and name HE2 ))
       3.900     1.900     1.900 peak   867 spectrum    2 weight  0.11000E+01 volume  0.34022E-02 ppm1      1.107 ppm2      2.981 CV     1
  ASSI {  868}
    (( segid "    " and resid 56   and name HB1 ))
    (( segid "    " and resid 56   and name HE2 ))
       3.900     1.900     1.900 peak   868 spectrum    2 weight  0.11000E+01 volume  0.43728E-02 ppm1      1.317 ppm2      2.981 CV     1
  ASSI {  870}
    (( segid "    " and resid 56   and name HG1 ))
    (( segid "    " and resid 56   and name HA  ))
       4.000     2.000     2.000 peak   870 spectrum    2 weight  0.11000E+01 volume  0.16146E-02 ppm1      1.444 ppm2      4.255 CV     1
  ASSI {  871}
    (( segid "    " and resid 56   and name HG2 ))
    (( segid "    " and resid 56   and name HA  ))
       3.900     1.900     1.900 peak   871 spectrum    2 weight  0.11000E+01 volume  0.13546E-02 ppm1      1.239 ppm2      4.276 CV     1
  ASSI {  872}
    (( segid "    " and resid 56   and name HG1 ))
    (( segid "    " and resid 56   and name HE2 ))
       2.900     1.000     1.000 peak   872 spectrum    2 weight  0.11000E+01 volume  0.36995E-02 ppm1      1.442 ppm2      2.986 CV     1
  ASSI {  873}
    (( segid "    " and resid 56   and name HG2 ))
    (( segid "    " and resid 56   and name HE2 ))
       3.100     1.200     1.200 peak   873 spectrum    2 weight  0.11000E+01 volume  0.37821E-02 ppm1      1.214 ppm2      2.986 CV     1
  ASSI {  874}
    (( segid "    " and resid 56   and name HG1 ))
    (( segid "    " and resid 56   and name HG2 ))
       1.600     0.300     0.600 peak   874 spectrum    2 weight  0.11000E+01 volume  0.84447E-02 ppm1      1.442 ppm2      1.213 CV     1
  ASSI {  878}
    (( segid "    " and resid 17   and name HD1 ))
    (( segid "    " and resid 17   and name HE2 ))
       2.900     1.100     1.100 peak   878 spectrum    2 weight  0.11000E+01 volume  0.18285E-02 ppm1      1.796 ppm2      2.990 CV     1
  ASSI {  879}
    (( segid "    " and resid 17   and name HD2 ))
    (( segid "    " and resid 17   and name HE2 ))
       3.300     1.400     1.400 peak   879 spectrum    2 weight  0.11000E+01 volume  0.17347E-02 ppm1      1.616 ppm2      2.993 CV     1
  ASSI {  880}
    (( segid "    " and resid 56   and name HB1 ))
    (( segid "    " and resid 56   and name HB2 ))
       2.200     0.600     0.600 peak   880 spectrum    2 weight  0.11000E+01 volume  0.20555E-02 ppm1      1.630 ppm2      1.791 CV     1
  ASSI {  881}
    (( segid "    " and resid 56   and name HB2 ))
    (( segid "    " and resid 56   and name HD1 ))
       3.400     1.400     1.400 peak   881 spectrum    2 weight  0.11000E+01 volume  0.37044E-02 ppm1      1.753 ppm2      1.324 CV     1
  ASSI {  882}
    (( segid "    " and resid 56   and name HB1 ))
    (( segid "    " and resid 56   and name HD1 ))
       2.800     1.000     1.000 peak   882 spectrum    2 weight  0.11000E+01 volume  0.28446E-02 ppm1      1.619 ppm2      1.339 CV     1
  ASSI {  883}
    (( segid "    " and resid 56   and name HB2 ))
    (( segid "    " and resid 56   and name HG1 ))
       2.200     0.600     0.600 peak   883 spectrum    2 weight  0.11000E+01 volume  0.66075E-02 ppm1      1.750 ppm2      1.434 CV     1
  ASSI {  884}
    (( segid "    " and resid 56   and name HB1 ))
    (( segid "    " and resid 56   and name HG1 ))
       2.900     1.000     1.000 peak   884 spectrum    2 weight  0.11000E+01 volume  0.46472E-02 ppm1      1.632 ppm2      1.443 CV     1
  ASSI {  886}
    (( segid "    " and resid 57   and name HA  ))
    (( segid "    " and resid 57   and name HB1 ))
       2.600     0.900     0.900 peak   886 spectrum    2 weight  0.11000E+01 volume  0.99786E-02 ppm1      4.403 ppm2      3.978 CV     1
  ASSI {  890}
    (( segid "    " and resid 58   and name HB1 ))
    (( segid "    " and resid 58   and name HA  ))
       2.700     0.900     0.900 peak   890 spectrum    2 weight  0.11000E+01 volume  0.38708E-02 ppm1      2.742 ppm2      4.693 CV     1
  ASSI {  891}
    (( segid "    " and resid 58   and name HB1 ))
    (( segid "    " and resid 58   and name HB2 ))
       1.900     0.400     0.400 peak   891 spectrum    2 weight  0.11000E+01 volume  0.60639E-02 ppm1      2.753 ppm2      2.184 CV     1
  ASSI {  892}
    (( segid "    " and resid 59   and name HA1 ))
    (( segid "    " and resid 59   and name HA2 ))
       2.000     0.500     0.500 peak   892 spectrum    2 weight  0.11000E+01 volume  0.66293E-02 ppm1      4.602 ppm2      3.826 CV     1
  ASSI {  894}
    (( segid "    " and resid 26   and name HA1 ))
    (( segid "    " and resid 26   and name HA2 ))
       2.000     0.500     0.500 peak   894 spectrum    2 weight  0.11000E+01 volume  0.83369E-02 ppm1      3.911 ppm2      4.771 CV     1
  ASSI {  897}
    (( segid "    " and resid 63   and name HG  ))
    (( segid "    " and resid 63   and name HB1 ))
       2.700     0.900     0.900 peak   897 spectrum    2 weight  0.11000E+01 volume  0.20078E-02 ppm1      1.343 ppm2      1.610 CV     1
  ASSI {  899}
    (( segid "    " and resid 66   and name HG2 ))
    (( segid "    " and resid 66   and name HA  ))
       3.900     1.900     1.900 peak   899 spectrum    2 weight  0.11000E+01 volume  0.18826E-02 ppm1      1.716 ppm2      4.923 CV     1
  ASSI {  901}
    (( segid "    " and resid 66   and name HG1 ))
    (( segid "    " and resid 66   and name HA  ))
       3.900     1.900     1.900 peak   901 spectrum    2 weight  0.11000E+01 volume  0.18649E-02 ppm1      2.097 ppm2      4.923 CV     1
  ASSI {  902}
    (( segid "    " and resid 66   and name HG1 ))
    (( segid "    " and resid 66   and name HD2 ))
       3.400     1.400     1.400 peak   902 spectrum    2 weight  0.11000E+01 volume  0.14889E-02 ppm1      2.092 ppm2      3.494 CV     1
  ASSI {  903}
    (( segid "    " and resid 66   and name HG1 ))
    (( segid "    " and resid 66   and name HG2 ))
       1.700     0.400     0.500 peak   903 spectrum    2 weight  0.11000E+01 volume  0.68902E-02 ppm1      2.094 ppm2      1.718 CV     1
  ASSI {  905}
    (( segid "    " and resid 66   and name HB2 ))
    (( segid "    " and resid 66   and name HD1 ))
       5.300     3.500     0.700 peak   905 spectrum    2 weight  0.11000E+01 volume  0.37915E-03 ppm1      1.628 ppm2      3.784 CV     1
  ASSI {  906}
    (( segid "    " and resid 66   and name HB2 ))
    (( segid "    " and resid 66   and name HD2 ))
       4.800     2.900     1.200 peak   906 spectrum    2 weight  0.11000E+01 volume  0.42871E-03 ppm1      1.628 ppm2      3.470 CV     1
  ASSI {  908}
    (( segid "    " and resid 66   and name HD2 ))
    (( segid "    " and resid 66   and name HA  ))
       4.000     2.000     2.000 peak   908 spectrum    2 weight  0.11000E+01 volume  0.76953E-03 ppm1      3.459 ppm2      4.548 CV     1
  ASSI {  910}
    (( segid "    " and resid 66   and name HD2 ))
    (( segid "    " and resid 65   and name HA  ))
       3.200     1.300     1.300 peak   910 spectrum    2 weight  0.11000E+01 volume  0.16051E-02 ppm1      3.455 ppm2      4.649 CV     1
  ASSI {  912}
    (( segid "    " and resid 66   and name HD2 ))
    (( segid "    " and resid 66   and name HD1 ))
       2.700     0.900     0.900 peak   912 spectrum    2 weight  0.11000E+01 volume  0.54495E-03 ppm1      3.504 ppm2      3.813 CV     1
  ASSI {  915}
    (( segid "    " and resid 66   and name HD1 ))
    (( segid "    " and resid 66   and name HG1 ))
       3.400     1.500     1.500 peak   915 spectrum    2 weight  0.11000E+01 volume  0.33786E-03 ppm1      3.783 ppm2      2.072 CV     1
  ASSI {  916}
    (( segid "    " and resid 66   and name HD2 ))
    (( segid "    " and resid 66   and name HG2 ))
       2.900     1.000     1.000 peak   916 spectrum    2 weight  0.11000E+01 volume  0.93805E-03 ppm1      3.455 ppm2      1.622 CV     1
  ASSI {  917}
    (( segid "    " and resid 66   and name HD1 ))
    (( segid "    " and resid 66   and name HG2 ))
       3.700     1.800     1.800 peak   917 spectrum    2 weight  0.11000E+01 volume  0.78094E-03 ppm1      3.794 ppm2      1.622 CV     1
  ASSI {  918}
    (( segid "    " and resid 66   and name HG2 ))
    (( segid "    " and resid 65   and name HA  ))
       5.300     3.500     0.700 peak   918 spectrum    2 weight  0.11000E+01 volume  0.89793E-03 ppm1      1.718 ppm2      4.685 CV     1
  ASSI {  919}
    (( segid "    " and resid 66   and name HG1 ))
    (( segid "    " and resid 65   and name HA  ))
       6.000     5.200     0.000 peak   919 spectrum    2 weight  0.11000E+01 volume  0.17640E-03 ppm1      2.077 ppm2      4.661 CV     1
  ASSI {  920}
    (( segid "    " and resid 66   and name HB2 ))
    (( segid "    " and resid 65   and name HA  ))
       6.000     6.000     0.000 peak   920 spectrum    2 weight  0.11000E+01 volume  0.12311E-03 ppm1      1.637 ppm2      4.685 CV     1
  ASSI {  922}
    (( segid "    " and resid 66   and name HA  ))
    (( segid "    " and resid 66   and name HB2 ))
       3.700     1.700     1.700 peak   922 spectrum    2 weight  0.11000E+01 volume  0.61634E-03 ppm1      4.779 ppm2      1.623 CV     1
  ASSI {  923}
    (( segid "    " and resid 66   and name HA  ))
    (( segid "    " and resid 66   and name HD1 ))
       5.500     3.800     0.500 peak   923 spectrum    2 weight  0.11000E+01 volume  0.10521E-03 ppm1      4.923 ppm2      3.824 CV     1
  ASSI {  924}
    (( segid "    " and resid 67   and name HA  ))
    (( segid "    " and resid 67   and name HB2 ))
       3.000     1.100     1.100 peak   924 spectrum    2 weight  0.11000E+01 volume  0.14100E-02 ppm1      5.173 ppm2      4.087 CV     1
  ASSI {  925}
    (( segid "    " and resid 67   and name HA  ))
    (( segid "    " and resid 67   and name HB1 ))
       3.200     1.300     1.300 peak   925 spectrum    2 weight  0.11000E+01 volume  0.17150E-02 ppm1      5.158 ppm2      3.768 CV     1
  ASSI {  926}
    (( segid "    " and resid 67   and name HB2 ))
    (( segid "    " and resid 67   and name HB1 ))
       2.200     0.600     0.600 peak   926 spectrum    2 weight  0.11000E+01 volume  0.24478E-02 ppm1      4.082 ppm2      3.768 CV     1
  ASSI {  930}
    (( segid "    " and resid 153  and name HB1 ))
    (( segid "    " and resid 150  and name HB1 ))
       5.200     3.300     0.800 peak   930 spectrum    2 weight  0.11000E+01 volume  0.10364E-02 ppm1      2.985 ppm2      4.379 CV     1
  ASSI {  931}
    (( segid "    " and resid 153  and name HB2 ))
    (( segid "    " and resid 150  and name HB1 ))
       4.500     2.600     1.500 peak   931 spectrum    2 weight  0.11000E+01 volume  0.69834E-03 ppm1      2.663 ppm2      4.368 CV     1
  ASSI {  932}
    (( segid "    " and resid 153  and name HB1 ))
    (( segid "    " and resid 153  and name HB2 ))
       2.100     0.500     0.500 peak   932 spectrum    2 weight  0.11000E+01 volume  0.37986E-02 ppm1      3.025 ppm2      2.691 CV     1
  ASSI {  933}
    (( segid "    " and resid 70   and name HA  ))
    (( segid "    " and resid 70   and name HB1 ))
       3.600     1.600     1.600 peak   933 spectrum    2 weight  0.11000E+01 volume  0.10802E-02 ppm1      4.799 ppm2      2.772 CV     1
  ASSI {  934}
    (( segid "    " and resid 70   and name HA  ))
    (( segid "    " and resid 70   and name HB2 ))
       3.400     1.400     1.400 peak   934 spectrum    2 weight  0.11000E+01 volume  0.13154E-02 ppm1      4.795 ppm2      3.161 CV     1
  ASSI {  936}
    (( segid "    " and resid 70   and name HB2 ))
    (( segid "    " and resid 70   and name HB1 ))
       2.400     0.700     0.700 peak   936 spectrum    2 weight  0.11000E+01 volume  0.12045E-02 ppm1      3.200 ppm2      2.820 CV     1
  ASSI {  939}
    (( segid "    " and resid 73   and name HB2 ))
    (( segid "    " and resid 73   and name HA  ))
       3.200     1.300     1.300 peak   939 spectrum    2 weight  0.11000E+01 volume  0.22102E-02 ppm1      2.185 ppm2      4.446 CV     1
  ASSI {  941}
    (( segid "    " and resid 74   and name HA  ))
    (( segid "    " and resid 74   and name HB2 ))
       3.400     1.400     1.400 peak   941 spectrum    2 weight  0.11000E+01 volume  0.12881E-02 ppm1      4.582 ppm2      1.944 CV     1
  ASSI {  942}
    (( segid "    " and resid 74   and name HA  ))
    (( segid "    " and resid 74   and name HB1 ))
       2.900     1.100     1.100 peak   942 spectrum    2 weight  0.11000E+01 volume  0.12224E-02 ppm1      4.586 ppm2      2.058 CV     1
  ASSI {  944}
    (( segid "    " and resid 74   and name HA  ))
    (( segid "    " and resid 74   and name HG2 ))
       4.100     2.100     1.900 peak   944 spectrum    2 weight  0.11000E+01 volume  0.11318E-02 ppm1      4.579 ppm2      2.317 CV     1
  ASSI {  946}
    (( segid "    " and resid 75   and name HD2 ))
    (( segid "    " and resid 75   and name HG2 ))
       2.300     0.700     0.700 peak   946 spectrum    2 weight  0.11000E+01 volume  0.51767E-02 ppm1      3.715 ppm2      2.078 CV     1
  ASSI {  947}
    (( segid "    " and resid 75   and name HD1 ))
    (( segid "    " and resid 74   and name HA  ))
       2.400     0.700     0.700 peak   947 spectrum    2 weight  0.11000E+01 volume  0.50586E-02 ppm1      3.716 ppm2      4.589 CV     1
  ASSI {  948}
    (( segid "    " and resid 78   and name HB1 ))
    (( segid "    " and resid 78   and name HA  ))
       2.800     1.000     1.000 peak   948 spectrum    2 weight  0.11000E+01 volume  0.42137E-02 ppm1      2.101 ppm2      4.293 CV     1
  ASSI {  949}
    (( segid "    " and resid 78   and name HB2 ))
    (( segid "    " and resid 78   and name HA  ))
       2.600     0.900     0.900 peak   949 spectrum    2 weight  0.11000E+01 volume  0.42907E-02 ppm1      1.997 ppm2      4.287 CV     1
  ASSI {  950}
    (  segid "    " and resid 81   and name HD1%)
    (( segid "    " and resid 81   and name HG12))
       2.500     0.800     0.800 peak   950 spectrum    2 weight  0.11000E+01 volume  0.54677E-02 ppm1      0.885 ppm2      1.536 CV     1
  ASSI {  951}
    (( segid "    " and resid 153  and name HA  ))
    (( segid "    " and resid 153  and name HB1 ))
       2.700     0.900     0.900 peak   951 spectrum    2 weight  0.11000E+01 volume  0.49090E-02 ppm1      4.261 ppm2      2.988 CV     1
  ASSI {  952}
    (( segid "    " and resid 82   and name HD2 ))
    (( segid "    " and resid 82   and name HE2 ))
       2.300     0.600     0.600 peak   952 spectrum    2 weight  0.11000E+01 volume  0.22448E-01 ppm1      1.699 ppm2      3.027 CV     1
  ASSI {  953}
    (( segid "    " and resid 82   and name HD2 ))
    (( segid "    " and resid 82   and name HA  ))
       5.800     4.200     0.200 peak   953 spectrum    2 weight  0.11000E+01 volume  0.28279E-03 ppm1      1.714 ppm2      4.295 CV     1
  ASSI {  954}
    (( segid "    " and resid 87   and name HA  ))
    (( segid "    " and resid 87   and name HB  ))
       4.100     2.100     1.900 peak   954 spectrum    2 weight  0.11000E+01 volume  0.39902E-03 ppm1      4.382 ppm2      4.179 CV     1
  ASSI {  956}
    (( segid "    " and resid 89   and name HA  ))
    (( segid "    " and resid 89   and name HB2 ))
       2.700     0.900     0.900 peak   956 spectrum    2 weight  0.11000E+01 volume  0.21225E-02 ppm1      4.355 ppm2      2.976 CV     1
  ASSI {  957}
    (( segid "    " and resid 90   and name HB2 ))
    (( segid "    " and resid 90   and name HE2 ))
       5.200     3.400     0.800 peak   957 spectrum    2 weight  0.11000E+01 volume  0.18899E-03 ppm1      1.568 ppm2      2.947 CV     1
  ASSI {  958}
    (( segid "    " and resid 93   and name HB2 ))
    (( segid "    " and resid 93   and name HA  ))
       3.100     1.200     1.200 peak   958 spectrum    2 weight  0.11000E+01 volume  0.11459E-02 ppm1      3.469 ppm2      4.560 CV     1
  ASSI {  959}
    (( segid "    " and resid 93   and name HA  ))
    (( segid "    " and resid 93   and name HB1 ))
       2.400     0.700     0.700 peak   959 spectrum    2 weight  0.11000E+01 volume  0.30625E-02 ppm1      4.578 ppm2      1.253 CV     1
  ASSI {  962}
    (( segid "    " and resid 93   and name HB2 ))
    (( segid "    " and resid 93   and name HB1 ))
       2.400     0.700     0.700 peak   962 spectrum    2 weight  0.11000E+01 volume  0.54219E-03 ppm1      3.465 ppm2      1.229 CV     1
  ASSI {  965}
    (( segid "    " and resid 94   and name HA  ))
    (( segid "    " and resid 94   and name HB1 ))
       2.400     0.700     0.700 peak   965 spectrum    2 weight  0.11000E+01 volume  0.30256E-02 ppm1      4.184 ppm2      1.712 CV     1
  ASSI {  966}
    (( segid "    " and resid 94   and name HD1 ))
    (( segid "    " and resid 93   and name HA  ))
       3.300     1.400     1.400 peak   966 spectrum    2 weight  0.11000E+01 volume  0.97579E-03 ppm1      4.321 ppm2      4.565 CV     1
  ASSI {  967}
    (( segid "    " and resid 94   and name HD1 ))
    (( segid "    " and resid 94   and name HB1 ))
       3.500     1.500     1.500 peak   967 spectrum    2 weight  0.11000E+01 volume  0.80965E-03 ppm1      4.321 ppm2      1.721 CV     1
  ASSI {  969}
    (( segid "    " and resid 95   and name HB  ))
    (( segid "    " and resid 95   and name HG12))
       3.100     1.200     1.200 peak   969 spectrum    2 weight  0.11000E+01 volume  0.74276E-03 ppm1      1.706 ppm2      1.108 CV     1
  ASSI {  970}
    (( segid "    " and resid 95   and name HG12))
    (( segid "    " and resid 95   and name HA  ))
       3.900     1.900     1.900 peak   970 spectrum    2 weight  0.11000E+01 volume  0.84562E-03 ppm1      1.099 ppm2      4.637 CV     1
  ASSI {  971}
    (( segid "    " and resid 95   and name HG12))
    (( segid "    " and resid 95   and name HG11))
       1.900     0.400     0.400 peak   971 spectrum    2 weight  0.11000E+01 volume  0.30564E-02 ppm1      1.092 ppm2      1.692 CV     1
  ASSI {  972}
    (  segid "    " and resid 95   and name HD1%)
    (( segid "    " and resid 95   and name HA  ))
       2.600     0.800     0.800 peak   972 spectrum    2 weight  0.11000E+01 volume  0.22328E-02 ppm1      0.794 ppm2      4.636 CV     1
  ASSI {  973}
    (( segid "    " and resid 96   and name HG1 ))
    (( segid "    " and resid 96   and name HG2 ))
       2.400     0.700     0.700 peak   973 spectrum    2 weight  0.11000E+01 volume  0.11538E-02 ppm1      1.292 ppm2      1.971 CV     1
  ASSI {  976}
    (( segid "    " and resid 96   and name HA  ))
    (( segid "    " and resid 96   and name HG1 ))
       3.700     1.700     1.700 peak   976 spectrum    2 weight  0.11000E+01 volume  0.32299E-02 ppm1      4.583 ppm2      0.992 CV     1
  ASSI {  977}
    (  segid "    " and resid 97   and name HB% )
    (( segid "    " and resid 97   and name HA  ))
       2.100     0.600     0.600 peak   977 spectrum    2 weight  0.11000E+01 volume  0.95510E-02 ppm1      1.314 ppm2      4.056 CV     1
  ASSI {  978}
    (( segid "    " and resid 98   and name HB2 ))
    (( segid "    " and resid 68   and name HB1 ))
       2.700     0.900     0.900 peak   978 spectrum    2 weight  0.11000E+01 volume  0.53855E-02 ppm1      1.793 ppm2      2.991 CV     1
  ASSI {  979}
    (( segid "    " and resid 98   and name HA  ))
    (( segid "    " and resid 68   and name HB1 ))
       6.000     6.000     0.000 peak   979 spectrum    2 weight  0.11000E+01 volume  0.86528E-05 ppm1      4.550 ppm2      3.031 CV     1
  ASSI {  980}
    (( segid "    " and resid 98   and name HB2 ))
    (( segid "    " and resid 98   and name HA  ))
       2.800     1.000     1.000 peak   980 spectrum    2 weight  0.11000E+01 volume  0.23786E-02 ppm1      1.802 ppm2      4.521 CV     1
  ASSI {  982}
    (( segid "    " and resid 98   and name HD2 ))
    (( segid "    " and resid 98   and name HA  ))
       4.600     2.700     1.400 peak   982 spectrum    2 weight  0.11000E+01 volume  0.89694E-03 ppm1      1.753 ppm2      4.539 CV     1
  ASSI {  983}
    (( segid "    " and resid 98   and name HD2 ))
    (( segid "    " and resid 98   and name HE2 ))
       2.300     0.700     0.700 peak   983 spectrum    2 weight  0.11000E+01 volume  0.15377E-01 ppm1      1.742 ppm2      3.034 CV     1
  ASSI {  985}
    (  segid "    " and resid 99   and name HD1%)
    (( segid "    " and resid 99   and name HG12))
       2.300     0.700     0.700 peak   985 spectrum    2 weight  0.11000E+01 volume  0.47068E-02 ppm1      0.338 ppm2      1.136 CV     1
  ASSI {  986}
    (( segid "    " and resid 100  and name HA  ))
    (( segid "    " and resid 100  and name HB2 ))
       2.900     1.100     1.100 peak   986 spectrum    2 weight  0.11000E+01 volume  0.11440E-02 ppm1      5.095 ppm2      2.880 CV     1
  ASSI {  991}
    (( segid "    " and resid 101  and name HB  ))
    (( segid "    " and resid 101  and name HA  ))
       2.500     0.800     0.800 peak   991 spectrum    2 weight  0.11000E+01 volume  0.49496E-02 ppm1      1.841 ppm2      4.053 CV     1
  ASSI {  992}
    (  segid "    " and resid 101  and name HG2%)
    (( segid "    " and resid 101  and name HB  ))
       2.700     0.900     0.900 peak   992 spectrum    2 weight  0.11000E+01 volume  0.22332E-02 ppm1     -0.024 ppm2      1.833 CV     1
  ASSI {  993}
    (  segid "    " and resid 101  and name HG2%)
    (( segid "    " and resid 101  and name HA  ))
       3.300     1.400     1.400 peak   993 spectrum    2 weight  0.11000E+01 volume  0.25896E-02 ppm1     -0.024 ppm2      4.031 CV     1
  ASSI {  996}
    (  segid "    " and resid 101  and name HG1%)
    (( segid "    " and resid 101  and name HB  ))
       2.400     0.700     0.700 peak   996 spectrum    2 weight  0.11000E+01 volume  0.55032E-02 ppm1      0.774 ppm2      1.826 CV     1
  ASSI {  997}
    (( segid "    " and resid 101  and name HA  ))
    (  segid "    " and resid 101  and name HG1%)
       2.800     1.000     1.000 peak   997 spectrum    2 weight  0.11000E+01 volume  0.21011E-02 ppm1      4.068 ppm2      0.779 CV     1
  ASSI {  999}
    (( segid "    " and resid 103  and name HA2 ))
    (( segid "    " and resid 103  and name HA1 ))
       2.000     0.500     0.500 peak   999 spectrum    2 weight  0.11000E+01 volume  0.87531E-02 ppm1      4.293 ppm2      3.889 CV     1
  ASSI { 1001}
    (( segid "    " and resid 104  and name HA  ))
    (( segid "    " and resid 104  and name HG2 ))
       2.600     0.900     0.900 peak  1001 spectrum    2 weight  0.11000E+01 volume  0.14245E-01 ppm1      4.032 ppm2      2.013 CV     1
  ASSI { 1002}
    (( segid "    " and resid 104  and name HB2 ))
    (( segid "    " and resid 104  and name HA  ))
       2.000     2.000     4.000 peak  1002 spectrum    2 weight  0.11000E+01 volume  0.23172E-01 ppm1      2.015 ppm2      4.044 CV     1
  ASSI { 1003}
    (( segid "    " and resid 104  and name HB2 ))
    (( segid "    " and resid 104  and name HG2 ))
       2.100     0.500     0.500 peak  1003 spectrum    2 weight  0.11000E+01 volume  0.31371E-01 ppm1      2.024 ppm2      2.292 CV     1
  ASSI { 1005}
    (( segid "    " and resid 105  and name HA  ))
    (( segid "    " and resid 105  and name HB2 ))
       2.500     0.800     0.800 peak  1005 spectrum    2 weight  0.11000E+01 volume  0.61436E-02 ppm1      4.959 ppm2      3.024 CV     1
  ASSI { 1006}
    (( segid "    " and resid 105  and name HA  ))
    (( segid "    " and resid 105  and name HB1 ))
       3.000     1.100     1.100 peak  1006 spectrum    2 weight  0.11000E+01 volume  0.55253E-02 ppm1      4.967 ppm2      2.587 CV     1
  ASSI { 1009}
    (( segid "    " and resid 105  and name HB1 ))
    (( segid "    " and resid 105  and name HB2 ))
       1.500     0.300     0.700 peak  1009 spectrum    2 weight  0.11000E+01 volume  0.24358E-01 ppm1      2.578 ppm2      3.017 CV     1
  ASSI { 1010}
    (( segid "    " and resid 112  and name HB2 ))
    (( segid "    " and resid 112  and name HB1 ))
       2.100     0.500     0.500 peak  1010 spectrum    2 weight  0.11000E+01 volume  0.24441E-02 ppm1      3.162 ppm2      2.617 CV     1
  ASSI { 1011}
    (( segid "    " and resid 107  and name HB2 ))
    (( segid "    " and resid 107  and name HB1 ))
       1.900     0.500     0.500 peak  1011 spectrum    2 weight  0.11000E+01 volume  0.23436E-02 ppm1      3.406 ppm2      2.871 CV     1
  ASSI { 1016}
    (( segid "    " and resid 107  and name HB1 ))
    (( segid "    " and resid 112  and name HN  ))
       4.700     4.700     1.300 peak  1016 spectrum    2 weight  0.11000E+01 volume  0.89323E-03 ppm1      2.875 ppm2      7.392 CV     1
  ASSI { 1018}
    (( segid "    " and resid 107  and name HA  ))
    (( segid "    " and resid 107  and name HB2 ))
       2.700     0.900     0.900 peak  1018 spectrum    2 weight  0.11000E+01 volume  0.14718E-02 ppm1      4.520 ppm2      3.439 CV     1
  ASSI { 1019}
    (( segid "    " and resid 107  and name HA  ))
    (( segid "    " and resid 107  and name HB1 ))
       3.100     1.200     1.200 peak  1019 spectrum    2 weight  0.11000E+01 volume  0.16875E-02 ppm1      4.507 ppm2      2.871 CV     1
  ASSI { 1020}
    (( segid "    " and resid 108  and name HA  ))
    (( segid "    " and resid 108  and name HD2 ))
       4.400     2.400     1.600 peak  1020 spectrum    2 weight  0.11000E+01 volume  0.93726E-03 ppm1      4.087 ppm2      2.622 CV     1
  ASSI { 1021}
    (( segid "    " and resid 108  and name HA  ))
    (( segid "    " and resid 108  and name HD1 ))
       3.600     1.600     1.600 peak  1021 spectrum    2 weight  0.11000E+01 volume  0.10580E-02 ppm1      4.090 ppm2      3.654 CV     1
  ASSI { 1022}
    (( segid "    " and resid 108  and name HB1 ))
    (( segid "    " and resid 108  and name HD1 ))
       3.900     1.900     1.900 peak  1022 spectrum    2 weight  0.11000E+01 volume  0.18889E-02 ppm1      2.437 ppm2      3.656 CV     1
  ASSI { 1023}
    (( segid "    " and resid 108  and name HG2 ))
    (( segid "    " and resid 108  and name HD2 ))
       2.100     0.600     0.600 peak  1023 spectrum    2 weight  0.11000E+01 volume  0.83977E-02 ppm1      2.041 ppm2      2.635 CV     1
  ASSI { 1024}
    (( segid "    " and resid 108  and name HG2 ))
    (( segid "    " and resid 108  and name HA  ))
       3.800     1.800     1.800 peak  1024 spectrum    2 weight  0.11000E+01 volume  0.27766E-02 ppm1      2.070 ppm2      4.116 CV     1
  ASSI { 1025}
    (( segid "    " and resid 108  and name HG2 ))
    (( segid "    " and resid 108  and name HB1 ))
       2.500     0.800     0.800 peak  1025 spectrum    2 weight  0.11000E+01 volume  0.10737E-01 ppm1      2.045 ppm2      2.442 CV     1
  ASSI { 1027}
    (( segid "    " and resid 108  and name HD2 ))
    (( segid "    " and resid 107  and name HA  ))
       2.400     0.700     0.700 peak  1027 spectrum    2 weight  0.11000E+01 volume  0.48422E-02 ppm1      2.639 ppm2      4.514 CV     1
  ASSI { 1029}
    (( segid "    " and resid 108  and name HD1 ))
    (( segid "    " and resid 107  and name HA  ))
       2.600     0.800     0.800 peak  1029 spectrum    2 weight  0.11000E+01 volume  0.61286E-02 ppm1      3.662 ppm2      4.509 CV     1
  ASSI { 1031}
    (( segid "    " and resid 109  and name HG  ))
    (( segid "    " and resid 109  and name HA  ))
       2.900     1.100     1.100 peak  1031 spectrum    2 weight  0.11000E+01 volume  0.14421E-02 ppm1      0.964 ppm2      2.982 CV     1
  ASSI { 1032}
    (  segid "    " and resid 109  and name HD1%)
    (( segid "    " and resid 109  and name HA  ))
       2.700     0.900     0.900 peak  1032 spectrum    2 weight  0.11000E+01 volume  0.29642E-02 ppm1      0.426 ppm2      2.975 CV     1
  ASSI { 1033}
    (  segid "    " and resid 109  and name HD2%)
    (( segid "    " and resid 109  and name HA  ))
       3.400     1.500     1.500 peak  1033 spectrum    2 weight  0.11000E+01 volume  0.57488E-02 ppm1      0.923 ppm2      2.962 CV     1
  ASSI { 1034}
    (( segid "    " and resid 112  and name HA  ))
    (( segid "    " and resid 112  and name HB2 ))
       2.300     0.700     0.700 peak  1034 spectrum    2 weight  0.11000E+01 volume  0.40849E-02 ppm1      4.212 ppm2      3.156 CV     1
  ASSI { 1035}
    (( segid "    " and resid 112  and name HA  ))
    (( segid "    " and resid 112  and name HB1 ))
       3.000     1.100     1.100 peak  1035 spectrum    2 weight  0.11000E+01 volume  0.28682E-02 ppm1      4.216 ppm2      2.550 CV     1
  ASSI { 1040}
    (( segid "    " and resid 115  and name HA  ))
    (( segid "    " and resid 115  and name HE2 ))
       4.300     2.300     1.700 peak  1040 spectrum    2 weight  0.11000E+01 volume  0.22893E-02 ppm1      3.891 ppm2      3.012 CV     1
  ASSI { 1042}
    (( segid "    " and resid 115  and name HA  ))
    (( segid "    " and resid 115  and name HB2 ))
       2.400     0.700     0.700 peak  1042 spectrum    2 weight  0.11000E+01 volume  0.78900E-02 ppm1      3.896 ppm2      1.878 CV     1
  ASSI { 1043}
    (( segid "    " and resid 115  and name HA  ))
    (( segid "    " and resid 115  and name HD2 ))
       3.800     1.800     1.800 peak  1043 spectrum    2 weight  0.11000E+01 volume  0.45493E-02 ppm1      3.891 ppm2      1.673 CV     1
  ASSI { 1046}
    (( segid "    " and resid 115  and name HB2 ))
    (( segid "    " and resid 115  and name HE2 ))
       3.400     1.500     1.500 peak  1046 spectrum    2 weight  0.11000E+01 volume  0.18240E-02 ppm1      1.904 ppm2      3.027 CV     1
  ASSI { 1048}
    (( segid "    " and resid 150  and name HB1 ))
    (( segid "    " and resid 150  and name HA  ))
       2.500     0.800     0.800 peak  1048 spectrum    2 weight  0.11000E+01 volume  0.55936E-02 ppm1      4.378 ppm2      4.546 CV     1
  ASSI { 1049}
    (( segid "    " and resid 150  and name HB2 ))
    (( segid "    " and resid 150  and name HB1 ))
       1.900     0.500     0.500 peak  1049 spectrum    2 weight  0.11000E+01 volume  0.83760E-02 ppm1      4.039 ppm2      4.377 CV     1
  ASSI { 1051}
    (( segid "    " and resid 150  and name HA  ))
    (( segid "    " and resid 150  and name HB2 ))
       2.500     0.800     0.800 peak  1051 spectrum    2 weight  0.11000E+01 volume  0.81873E-02 ppm1      4.551 ppm2      4.024 CV     1
  ASSI { 1052}
    (( segid "    " and resid 133  and name HA  ))
    (( segid "    " and resid 133  and name HB1 ))
       2.600     0.900     0.900 peak  1052 spectrum    2 weight  0.11000E+01 volume  0.15585E-02 ppm1      5.393 ppm2      2.775 CV     1
  ASSI { 1053}
    (( segid "    " and resid 133  and name HA  ))
    (( segid "    " and resid 133  and name HB2 ))
       3.100     1.200     1.200 peak  1053 spectrum    2 weight  0.11000E+01 volume  0.17609E-02 ppm1      5.390 ppm2      2.616 CV     1
  ASSI { 1060}
    (( segid "    " and resid 133  and name HB1 ))
    (( segid "    " and resid 133  and name HB2 ))
       2.100     0.500     0.500 peak  1060 spectrum    2 weight  0.11000E+01 volume  0.24472E-02 ppm1      2.768 ppm2      2.593 CV     1
  ASSI { 1061}
    (  segid "    " and resid 30   and name HD1%)
    (( segid "    " and resid 134  and name HA  ))
       3.500     1.500     1.500 peak  1061 spectrum    2 weight  0.11000E+01 volume  0.63067E-03 ppm1      1.092 ppm2      5.138 CV     1
  ASSI { 1062}
    (( segid "    " and resid 134  and name HG  ))
    (( segid "    " and resid 134  and name HB2 ))
       2.800     1.000     1.000 peak  1062 spectrum    2 weight  0.11000E+01 volume  0.28409E-02 ppm1      1.502 ppm2      1.967 CV     1
  ASSI { 1065}
    (( segid "    " and resid 135  and name HB  ))
    (( segid "    " and resid 135  and name HA  ))
       3.200     1.300     1.300 peak  1065 spectrum    2 weight  0.11000E+01 volume  0.82812E-03 ppm1      2.204 ppm2      4.550 CV     1
  ASSI { 1066}
    (( segid "    " and resid 135  and name HB  ))
    (  segid "    " and resid 142  and name HG2%)
       4.100     4.100     1.900 peak  1066 spectrum    2 weight  0.11000E+01 volume  0.21898E-02 ppm1      2.229 ppm2      1.140 CV     1
  ASSI { 1070}
    (( segid "    " and resid 136  and name HA  ))
    (( segid "    " and resid 136  and name HB2 ))
       2.200     0.600     0.600 peak  1070 spectrum    2 weight  0.11000E+01 volume  0.52738E-02 ppm1      4.628 ppm2      3.555 CV     1
  ASSI { 1071}
    (( segid "    " and resid 136  and name HA  ))
    (( segid "    " and resid 136  and name HB1 ))
       2.500     0.800     0.800 peak  1071 spectrum    2 weight  0.11000E+01 volume  0.50223E-02 ppm1      4.631 ppm2      2.854 CV     1
  ASSI { 1072}
    (( segid "    " and resid 136  and name HB1 ))
    (( segid "    " and resid 136  and name HB2 ))
       2.000     0.500     0.500 peak  1072 spectrum    2 weight  0.11000E+01 volume  0.42133E-02 ppm1      2.849 ppm2      3.556 CV     1
  ASSI { 1075}
    (( segid "    " and resid 137  and name HA  ))
    (( segid "    " and resid 137  and name HB2 ))
       2.800     1.000     1.000 peak  1075 spectrum    2 weight  0.11000E+01 volume  0.58408E-02 ppm1      3.886 ppm2      1.795 CV     1
  ASSI { 1076}
    (( segid "    " and resid 137  and name HA  ))
    (( segid "    " and resid 137  and name HG2 ))
       2.600     0.900     0.900 peak  1076 spectrum    2 weight  0.11000E+01 volume  0.24889E-02 ppm1      3.891 ppm2      1.408 CV     1
  ASSI { 1078}
    (( segid "    " and resid 138  and name HA  ))
    (( segid "    " and resid 138  and name HB1 ))
       2.600     0.900     0.900 peak  1078 spectrum    2 weight  0.11000E+01 volume  0.59529E-02 ppm1      5.018 ppm2      2.974 CV     1
  ASSI { 1079}
    (( segid "    " and resid 138  and name HB2 ))
    (( segid "    " and resid 138  and name HA  ))
       3.300     1.400     1.400 peak  1079 spectrum    2 weight  0.11000E+01 volume  0.20631E-02 ppm1      2.908 ppm2      5.040 CV     1
  ASSI { 1080}
    (( segid "    " and resid 140  and name HB  ))
    (( segid "    " and resid 5    and name HA  ))
       5.300     3.500     0.700 peak  1080 spectrum    2 weight  0.11000E+01 volume  0.19528E-03 ppm1      2.394 ppm2      4.844 CV     1
  ASSI { 1083}
    (( segid "    " and resid 141  and name HD1 ))
    (( segid "    " and resid 141  and name HA  ))
       3.800     1.800     1.800 peak  1083 spectrum    2 weight  0.11000E+01 volume  0.41572E-03 ppm1      4.284 ppm2      4.956 CV     1
  ASSI { 1084}
    (( segid "    " and resid 141  and name HD2 ))
    (( segid "    " and resid 141  and name HA  ))
       4.300     2.300     1.700 peak  1084 spectrum    2 weight  0.11000E+01 volume  0.45564E-03 ppm1      3.774 ppm2      4.956 CV     1
  ASSI { 1088}
    (( segid "    " and resid 142  and name HB  ))
    (( segid "    " and resid 142  and name HA  ))
       2.400     0.700     0.700 peak  1088 spectrum    2 weight  0.11000E+01 volume  0.91724E-02 ppm1      2.353 ppm2      4.500 CV     1
  ASSI { 1090}
    (( segid "    " and resid 143  and name HB1 ))
    (( segid "    " and resid 143  and name HB2 ))
       1.700     0.300     0.500 peak  1090 spectrum    2 weight  0.11000E+01 volume  0.66447E-02 ppm1      1.675 ppm2      1.253 CV     1
  ASSI { 1091}
    (( segid "    " and resid 143  and name HB1 ))
    (( segid "    " and resid 143  and name HA  ))
       2.600     0.800     0.800 peak  1091 spectrum    2 weight  0.11000E+01 volume  0.24517E-02 ppm1      1.664 ppm2      4.546 CV     1
  ASSI { 1094}
    (( segid "    " and resid 145  and name HA  ))
    (( segid "    " and resid 145  and name HB2 ))
       3.600     1.700     1.700 peak  1094 spectrum    2 weight  0.11000E+01 volume  0.11294E-02 ppm1      4.842 ppm2      3.146 CV     1
  ASSI { 1095}
    (( segid "    " and resid 145  and name HA  ))
    (( segid "    " and resid 145  and name HB1 ))
       3.000     1.100     1.100 peak  1095 spectrum    2 weight  0.11000E+01 volume  0.12615E-02 ppm1      4.836 ppm2      2.889 CV     1
  ASSI { 1096}
    (( segid "    " and resid 118  and name HB1 ))
    (( segid "    " and resid 118  and name HA  ))
       3.600     1.600     1.600 peak  1096 spectrum    2 weight  0.11000E+01 volume  0.58191E-03 ppm1      1.947 ppm2      4.737 CV     1
  ASSI { 1097}
    (( segid "    " and resid 147  and name HA  ))
    (( segid "    " and resid 147  and name HD1 ))
       4.000     2.000     2.000 peak  1097 spectrum    2 weight  0.11000E+01 volume  0.48399E-03 ppm1      4.716 ppm2      3.674 CV     1
  ASSI { 1098}
    (( segid "    " and resid 147  and name HA  ))
    (( segid "    " and resid 147  and name HD2 ))
       4.800     2.800     1.200 peak  1098 spectrum    2 weight  0.11000E+01 volume  0.42263E-03 ppm1      4.725 ppm2      3.372 CV     1
  ASSI { 1099}
    (( segid "    " and resid 147  and name HA  ))
    (( segid "    " and resid 147  and name HB2 ))
       2.900     1.100     1.100 peak  1099 spectrum    2 weight  0.11000E+01 volume  0.28535E-02 ppm1      4.711 ppm2      2.125 CV     1
  ASSI { 1100}
    (( segid "    " and resid 147  and name HA  ))
    (( segid "    " and resid 147  and name HB1 ))
       2.300     0.700     0.700 peak  1100 spectrum    2 weight  0.11000E+01 volume  0.42362E-02 ppm1      4.714 ppm2      1.925 CV     1
  ASSI { 1101}
    (( segid "    " and resid 118  and name HB2 ))
    (( segid "    " and resid 118  and name HD2 ))
       4.600     2.600     1.400 peak  1101 spectrum    2 weight  0.11000E+01 volume  0.73392E-03 ppm1      2.125 ppm2      3.374 CV     1
  ASSI { 1103}
    (( segid "    " and resid 118  and name HB2 ))
    (( segid "    " and resid 118  and name HA  ))
       4.200     2.200     1.800 peak  1103 spectrum    2 weight  0.11000E+01 volume  0.63225E-03 ppm1      2.164 ppm2      4.732 CV     1
  ASSI { 1104}
    (( segid "    " and resid 147  and name HG2 ))
    (( segid "    " and resid 147  and name HD2 ))
       2.100     0.600     0.600 peak  1104 spectrum    2 weight  0.11000E+01 volume  0.63043E-02 ppm1      1.965 ppm2      3.367 CV     1
  ASSI { 1105}
    (( segid "    " and resid 147  and name HG2 ))
    (( segid "    " and resid 147  and name HD1 ))
       2.700     0.900     0.900 peak  1105 spectrum    2 weight  0.11000E+01 volume  0.71931E-02 ppm1      1.971 ppm2      3.651 CV     1
  ASSI { 1106}
    (( segid "    " and resid 118  and name HG2 ))
    (( segid "    " and resid 118  and name HA  ))
       4.400     2.400     1.600 peak  1106 spectrum    2 weight  0.11000E+01 volume  0.15316E-02 ppm1      1.957 ppm2      4.705 CV     1
  ASSI { 1107}
    (( segid "    " and resid 118  and name HD2 ))
    (( segid "    " and resid 118  and name HA  ))
       5.400     3.700     0.600 peak  1107 spectrum    2 weight  0.11000E+01 volume  0.25211E-03 ppm1      3.398 ppm2      4.744 CV     1
  ASSI { 1108}
    (( segid "    " and resid 118  and name HD2 ))
    (( segid "    " and resid 114  and name HA  ))
       3.700     3.700     2.300 peak  1108 spectrum    2 weight  0.11000E+01 volume  0.19406E-02 ppm1      3.409 ppm2      3.689 CV     1
  ASSI { 1109}
    (( segid "    " and resid 147  and name HD1 ))
    (( segid "    " and resid 147  and name HD2 ))
       1.800     0.400     0.400 peak  1109 spectrum    2 weight  0.11000E+01 volume  0.53535E-02 ppm1      3.666 ppm2      3.361 CV     1
  ASSI { 1110}
    (( segid "    " and resid 33   and name HA  ))
    (( segid "    " and resid 65   and name HB2 ))
       2.700     0.900     0.900 peak  1110 spectrum    2 weight  0.11000E+01 volume  0.27860E-02 ppm1      6.094 ppm2      2.583 CV     1
  ASSI { 1116}
    (( segid "    " and resid 148  and name HA1 ))
    (( segid "    " and resid 148  and name HA2 ))
       2.600     0.800     0.800 peak  1116 spectrum    2 weight  0.11000E+01 volume  0.18956E-02 ppm1      4.020 ppm2      3.690 CV     1
  ASSI { 1117}
    (  segid "    " and resid 151  and name HG2%)
    (( segid "    " and resid 151  and name HB  ))
       2.100     0.500     0.500 peak  1117 spectrum    2 weight  0.11000E+01 volume  0.10557E-01 ppm1      1.242 ppm2      2.102 CV     1
  ASSI { 1118}
    (  segid "    " and resid 151  and name HG2%)
    (  segid "    " and resid 151  and name HG1%)
       2.000     2.000     4.000 peak  1118 spectrum    2 weight  0.11000E+01 volume  0.24163E-01 ppm1      1.242 ppm2      0.886 CV     1
  ASSI { 1119}
    (  segid "    " and resid 151  and name HG1%)
    (( segid "    " and resid 151  and name HB  ))
       2.000     0.500     0.500 peak  1119 spectrum    2 weight  0.11000E+01 volume  0.15290E-01 ppm1      0.904 ppm2      2.108 CV     1
  ASSI { 1120}
    (( segid "    " and resid 153  and name HA  ))
    (( segid "    " and resid 153  and name HB2 ))
       2.700     0.900     0.900 peak  1120 spectrum    2 weight  0.11000E+01 volume  0.59209E-02 ppm1      4.258 ppm2      2.659 CV     1
  ASSI { 1123}
    (( segid "    " and resid 156  and name HB1 ))
    (( segid "    " and resid 156  and name HA  ))
       2.300     0.700     0.700 peak  1123 spectrum    2 weight  0.11000E+01 volume  0.11421E-01 ppm1      2.230 ppm2      3.993 CV     1
  ASSI { 1124}
    (( segid "    " and resid 156  and name HB1 ))
    (( segid "    " and resid 156  and name HG2 ))
       2.500     0.800     0.800 peak  1124 spectrum    2 weight  0.11000E+01 volume  0.46638E-02 ppm1      2.247 ppm2      2.534 CV     1
  ASSI { 1125}
    (( segid "    " and resid 156  and name HG1 ))
    (( segid "    " and resid 156  and name HA  ))
       3.100     1.200     1.200 peak  1125 spectrum    2 weight  0.11000E+01 volume  0.66719E-02 ppm1      2.331 ppm2      3.993 CV     1
  ASSI { 1128}
    (( segid "    " and resid 157  and name HG2 ))
    (( segid "    " and resid 157  and name HB1 ))
       2.800     1.000     1.000 peak  1128 spectrum    2 weight  0.11000E+01 volume  0.40652E-02 ppm1      1.682 ppm2      1.995 CV     1
  ASSI { 1129}
    (( segid "    " and resid 157  and name HB2 ))
    (( segid "    " and resid 157  and name HA  ))
       3.000     1.100     1.100 peak  1129 spectrum    2 weight  0.11000E+01 volume  0.25575E-02 ppm1      1.873 ppm2      4.541 CV     1
  ASSI { 1130}
    (( segid "    " and resid 157  and name HE2 ))
    (( segid "    " and resid 157  and name HA  ))
       3.700     1.700     1.700 peak  1130 spectrum    2 weight  0.11000E+01 volume  0.38142E-02 ppm1      3.074 ppm2      4.533 CV     1
  ASSI { 1131}
    (( segid "    " and resid 158  and name HB2 ))
    (( segid "    " and resid 158  and name HB1 ))
       1.900     0.400     0.400 peak  1131 spectrum    2 weight  0.11000E+01 volume  0.24252E-02 ppm1      1.497 ppm2      1.120 CV     1
  ASSI { 1132}
    (( segid "    " and resid 158  and name HB1 ))
    (( segid "    " and resid 158  and name HG  ))
       2.600     0.800     0.800 peak  1132 spectrum    2 weight  0.11000E+01 volume  0.13715E-02 ppm1      1.155 ppm2      0.865 CV     1
  ASSI { 1133}
    (( segid "    " and resid 158  and name HB2 ))
    (( segid "    " and resid 158  and name HG  ))
       3.200     1.300     1.300 peak  1133 spectrum    2 weight  0.11000E+01 volume  0.11526E-02 ppm1      1.511 ppm2      0.865 CV     1
  ASSI { 1135}
    (  segid "    " and resid 158  and name HD1%)
    (( segid "    " and resid 158  and name HB1 ))
       2.800     1.000     1.000 peak  1135 spectrum    2 weight  0.11000E+01 volume  0.62755E-02 ppm1      0.643 ppm2      1.135 CV     1
  ASSI { 1136}
    (  segid "    " and resid 158  and name HD1%)
    (( segid "    " and resid 158  and name HG  ))
       2.400     0.700     0.700 peak  1136 spectrum    2 weight  0.11000E+01 volume  0.28376E-02 ppm1      0.648 ppm2      0.880 CV     1
  ASSI { 1137}
    (  segid "    " and resid 158  and name HD1%)
    (( segid "    " and resid 158  and name HB2 ))
       2.400     0.700     0.700 peak  1137 spectrum    2 weight  0.11000E+01 volume  0.25636E-02 ppm1      0.643 ppm2      1.515 CV     1
  ASSI { 1138}
    (( segid "    " and resid 159  and name HB  ))
    (( segid "    " and resid 159  and name HG11))
       2.400     0.700     0.700 peak  1138 spectrum    2 weight  0.11000E+01 volume  0.27699E-02 ppm1      2.033 ppm2      1.522 CV     1
  ASSI { 1141}
    (( segid "    " and resid 159  and name HG11))
    (( segid "    " and resid 159  and name HG12))
       1.600     0.300     0.600 peak  1141 spectrum    2 weight  0.11000E+01 volume  0.70738E-02 ppm1      1.536 ppm2      1.049 CV     1
  ASSI { 1142}
    (  segid "    " and resid 159  and name HD1%)
    (( segid "    " and resid 159  and name HA  ))
       3.900     1.900     1.900 peak  1142 spectrum    2 weight  0.11000E+01 volume  0.35317E-02 ppm1      0.839 ppm2      3.621 CV     1
  ASSI { 1144}
    (( segid "    " and resid 160  and name HG1 ))
    (( segid "    " and resid 160  and name HA  ))
       3.100     1.200     1.200 peak  1144 spectrum    2 weight  0.11000E+01 volume  0.33839E-02 ppm1      2.012 ppm2      4.464 CV     1
  ASSI { 1146}
    (( segid "    " and resid 160  and name HD1 ))
    (( segid "    " and resid 160  and name HA  ))
       3.700     1.700     1.700 peak  1146 spectrum    2 weight  0.11000E+01 volume  0.12140E-02 ppm1      3.572 ppm2      4.463 CV     1
  ASSI { 1149}
    (( segid "    " and resid 160  and name HA  ))
    (( segid "    " and resid 160  and name HD2 ))
       4.300     2.300     1.700 peak  1149 spectrum    2 weight  0.11000E+01 volume  0.99490E-03 ppm1      4.431 ppm2      3.403 CV     1
  ASSI { 1150}
    (( segid "    " and resid 160  and name HD1 ))
    (( segid "    " and resid 160  and name HD2 ))
       1.900     0.400     0.400 peak  1150 spectrum    2 weight  0.11000E+01 volume  0.49729E-02 ppm1      3.565 ppm2      3.428 CV     1
  ASSI { 1151}
    (( segid "    " and resid 132  and name HA  ))
    (( segid "    " and resid 132  and name HB2 ))
       2.700     0.900     0.900 peak  1151 spectrum    2 weight  0.11000E+01 volume  0.30769E-02 ppm1      5.535 ppm2      2.266 CV     1
  ASSI { 1152}
    (( segid "    " and resid 132  and name HA  ))
    (( segid "    " and resid 132  and name HB1 ))
       2.700     0.900     0.900 peak  1152 spectrum    2 weight  0.11000E+01 volume  0.32165E-02 ppm1      5.535 ppm2      2.716 CV     1
  ASSI { 1154}
    (( segid "    " and resid 161  and name HB2 ))
    (  segid "    " and resid 161  and name HD1%)
       2.400     0.700     0.700 peak  1154 spectrum    2 weight  0.11000E+01 volume  0.37756E-02 ppm1      1.672 ppm2      0.997 CV     1
  ASSI { 1155}
    (  segid "    " and resid 161  and name HD2%)
    (( segid "    " and resid 161  and name HA  ))
       2.500     0.800     0.800 peak  1155 spectrum    2 weight  0.11000E+01 volume  0.53018E-02 ppm1      1.080 ppm2      4.381 CV     1
  ASSI { 1156}
    (( segid "    " and resid 162  and name HA  ))
    (( segid "    " and resid 162  and name HB1 ))
       2.100     0.600     0.600 peak  1156 spectrum    2 weight  0.11000E+01 volume  0.70162E-02 ppm1      4.209 ppm2      1.935 CV     1
  ASSI { 1157}
    (( segid "    " and resid 162  and name HB2 ))
    (( segid "    " and resid 162  and name HB1 ))
       1.700     0.400     0.500 peak  1157 spectrum    2 weight  0.11000E+01 volume  0.69688E-02 ppm1      1.627 ppm2      1.941 CV     1
  ASSI { 1160}
    (( segid "    " and resid 162  and name HG  ))
    (( segid "    " and resid 162  and name HA  ))
       3.700     1.700     1.700 peak  1160 spectrum    2 weight  0.11000E+01 volume  0.59900E-03 ppm1      1.593 ppm2      4.252 CV     1
  ASSI { 1162}
    (  segid "    " and resid 162  and name HD2%)
    (( segid "    " and resid 162  and name HB1 ))
       2.200     0.600     0.600 peak  1162 spectrum    2 weight  0.11000E+01 volume  0.72768E-02 ppm1      0.802 ppm2      1.960 CV     1
  ASSI { 1165}
    (( segid "    " and resid 131  and name HB  ))
    (( segid "    " and resid 131  and name HA  ))
       3.400     1.400     1.400 peak  1165 spectrum    2 weight  0.11000E+01 volume  0.98250E-03 ppm1      4.850 ppm2      4.244 CV     1
  ASSI { 1166}
    (( segid "    " and resid 131  and name HB  ))
    (  segid "    " and resid 131  and name HG2%)
       2.700     0.900     0.900 peak  1166 spectrum    2 weight  0.11000E+01 volume  0.28759E-02 ppm1      4.861 ppm2      1.196 CV     1
  ASSI { 1167}
    (  segid "    " and resid 131  and name HG2%)
    (( segid "    " and resid 131  and name HA  ))
       2.500     0.800     0.800 peak  1167 spectrum    2 weight  0.11000E+01 volume  0.46906E-02 ppm1      1.268 ppm2      4.305 CV     1
  ASSI { 1168}
    (( segid "    " and resid 44   and name HA2 ))
    (( segid "    " and resid 44   and name HA1 ))
       2.300     0.700     0.700 peak  1168 spectrum    2 weight  0.11000E+01 volume  0.20252E-02 ppm1      3.588 ppm2      2.987 CV     1
  ASSI { 1171}
    (( segid "    " and resid 123  and name HB  ))
    (  segid "    " and resid 123  and name HG2%)
       2.500     0.800     0.800 peak  1171 spectrum    2 weight  0.11000E+01 volume  0.88905E-02 ppm1      4.276 ppm2      1.229 CV     1
  ASSI { 1172}
    (( segid "    " and resid 123  and name HA  ))
    (  segid "    " and resid 123  and name HG2%)
       3.000     1.100     1.100 peak  1172 spectrum    2 weight  0.11000E+01 volume  0.34857E-02 ppm1      4.483 ppm2      1.259 CV     1
  ASSI { 1173}
    (( segid "    " and resid 123  and name HA  ))
    (( segid "    " and resid 123  and name HB  ))
       2.800     1.000     1.000 peak  1173 spectrum    2 weight  0.11000E+01 volume  0.50408E-02 ppm1      4.486 ppm2      4.301 CV     1
  ASSI { 1175}
    (( segid "    " and resid 125  and name HA  ))
    (  segid "    " and resid 125  and name HB% )
       2.500     0.800     0.800 peak  1175 spectrum    2 weight  0.11000E+01 volume  0.61428E-02 ppm1      4.093 ppm2      1.250 CV     1
  ASSI { 1178}
    (( segid "    " and resid 122  and name HA  ))
    (  segid "    " and resid 122  and name HB% )
       2.500     0.800     0.800 peak  1178 spectrum    2 weight  0.11000E+01 volume  0.11981E-01 ppm1      3.942 ppm2      1.482 CV     1
  ASSI { 1180}
    (( segid "    " and resid 35   and name HA  ))
    (  segid "    " and resid 35   and name HB% )
       2.900     1.100     1.100 peak  1180 spectrum    2 weight  0.11000E+01 volume  0.27553E-02 ppm1      4.739 ppm2      1.491 CV     1
  ASSI { 1181}
    (( segid "    " and resid 144  and name HD2 ))
    (( segid "    " and resid 144  and name HA  ))
       6.000     5.400     0.000 peak  1181 spectrum    2 weight  0.11000E+01 volume  0.13550E-03 ppm1      2.989 ppm2      4.676 CV     1
  ASSI { 1183}
    (( segid "    " and resid 144  and name HB2 ))
    (( segid "    " and resid 144  and name HD2 ))
       4.000     2.000     2.000 peak  1183 spectrum    2 weight  0.11000E+01 volume  0.75496E-03 ppm1      1.339 ppm2      2.986 CV     1
  ASSI { 1184}
    (( segid "    " and resid 144  and name HA  ))
    (( segid "    " and resid 144  and name HG1 ))
       3.900     1.900     1.900 peak  1184 spectrum    2 weight  0.11000E+01 volume  0.36283E-03 ppm1      4.676 ppm2      0.388 CV     1
  ASSI { 1186}
    (( segid "    " and resid 144  and name HA  ))
    (( segid "    " and resid 144  and name HB2 ))
       2.600     0.800     0.800 peak  1186 spectrum    2 weight  0.11000E+01 volume  0.12203E-02 ppm1      4.679 ppm2      1.357 CV     1
  ASSI { 1187}
    (( segid "    " and resid 144  and name HA  ))
    (( segid "    " and resid 133  and name HA  ))
       2.400     0.700     0.700 peak  1187 spectrum    2 weight  0.11000E+01 volume  0.21363E-02 ppm1      4.670 ppm2      5.415 CV     1
  ASSI { 1188}
    (( segid "    " and resid 144  and name HG2 ))
    (( segid "    " and resid 144  and name HA  ))
       3.000     1.200     1.200 peak  1188 spectrum    2 weight  0.11000E+01 volume  0.33213E-02 ppm1      0.997 ppm2      4.720 CV     1
  ASSI { 1190}
    (( segid "    " and resid 144  and name HB2 ))
    (( segid "    " and resid 144  and name HG2 ))
       4.000     2.000     2.000 peak  1190 spectrum    2 weight  0.11000E+01 volume  0.47491E-03 ppm1      1.404 ppm2      1.006 CV     1
  ASSI { 1191}
    (( segid "    " and resid 144  and name HB2 ))
    (( segid "    " and resid 144  and name HG1 ))
       3.100     1.200     1.200 peak  1191 spectrum    2 weight  0.11000E+01 volume  0.53156E-03 ppm1      1.339 ppm2      0.291 CV     1
  ASSI { 1193}
    (( segid "    " and resid 34   and name HB  ))
    (( segid "    " and resid 34   and name HA  ))
       3.200     1.300     1.300 peak  1193 spectrum    2 weight  0.11000E+01 volume  0.96596E-03 ppm1      1.873 ppm2      4.123 CV     1
  ASSI { 1194}
    (  segid "    " and resid 34   and name HG2%)
    (( segid "    " and resid 34   and name HA  ))
       3.400     1.400     1.400 peak  1194 spectrum    2 weight  0.11000E+01 volume  0.14203E-02 ppm1      0.308 ppm2      4.113 CV     1
  ASSI { 1195}
    (  segid "    " and resid 34   and name HG2%)
    (( segid "    " and resid 34   and name HB  ))
       2.800     1.000     1.000 peak  1195 spectrum    2 weight  0.11000E+01 volume  0.24570E-02 ppm1      0.294 ppm2      1.849 CV     1
  ASSI { 1201}
    (( segid "    " and resid 34   and name HB  ))
    (  segid "    " and resid 34   and name HG1%)
       2.800     1.000     1.000 peak  1201 spectrum    2 weight  0.11000E+01 volume  0.21235E-02 ppm1      1.869 ppm2      0.317 CV     1
  ASSI { 1202}
    (( segid "    " and resid 35   and name HA  ))
    (( segid "    " and resid 67   and name HA  ))
       4.400     2.400     1.600 peak  1202 spectrum    2 weight  0.11000E+01 volume  0.12382E-02 ppm1      4.728 ppm2      5.189 CV     1
  ASSI { 1203}
    (  segid "    " and resid 101  and name HG2%)
    (( segid "    " and resid 75   and name HD1 ))
       2.000     2.000     4.000 peak  1203 spectrum    2 weight  0.11000E+01 volume  0.71386E-03 ppm1     -0.020 ppm2      3.758 CV     1
  ASSI { 1205}
    (( segid "    " and resid 114  and name HA  ))
    (( segid "    " and resid 114  and name HE1 ))
       5.900     4.300     0.100 peak  1205 spectrum    2 weight  0.11000E+01 volume  0.39606E-03 ppm1      3.698 ppm2      3.097 CV     1
  ASSI { 1207}
    (( segid "    " and resid 125  and name HA  ))
    (( segid "    " and resid 114  and name HE1 ))
       3.100     1.200     1.200 peak  1207 spectrum    2 weight  0.11000E+01 volume  0.29595E-02 ppm1      4.095 ppm2      3.111 CV     1
  ASSI { 1209}
    (( segid "    " and resid 114  and name HE2 ))
    (( segid "    " and resid 114  and name HA  ))
       5.200     3.300     0.800 peak  1209 spectrum    2 weight  0.11000E+01 volume  0.71939E-03 ppm1      2.818 ppm2      3.701 CV     1
  ASSI { 1210}
    (( segid "    " and resid 18   and name HA  ))
    (( segid "    " and resid 12   and name HA  ))
       2.600     0.900     0.900 peak  1210 spectrum    2 weight  0.11000E+01 volume  0.48746E-02 ppm1      4.557 ppm2      5.048 CV     1
  ASSI { 1211}
    (( segid "    " and resid 135  and name HA  ))
    (( segid "    " and resid 141  and name HA  ))
       1.500     0.300     0.700 peak  1211 spectrum    2 weight  0.11000E+01 volume  0.15815E-01 ppm1      4.543 ppm2      4.950 CV     1
  ASSI { 1213}
    (( segid "    " and resid 144  and name HD2 ))
    (( segid "    " and resid 144  and name HG2 ))
       3.400     1.400     1.400 peak  1213 spectrum    2 weight  0.11000E+01 volume  0.51660E-03 ppm1      3.011 ppm2      0.941 CV     1
  ASSI { 1214}
    (( segid "    " and resid 144  and name HD2 ))
    (( segid "    " and resid 144  and name HG1 ))
       4.500     2.600     1.500 peak  1214 spectrum    2 weight  0.11000E+01 volume  0.29066E-03 ppm1      3.013 ppm2      0.309 CV     1
  ASSI { 1216}
    (  segid "    " and resid 120  and name HD1%)
    (( segid "    " and resid 120  and name HB  ))
       2.800     1.000     1.000 peak  1216 spectrum    2 weight  0.11000E+01 volume  0.68377E-02 ppm1      0.934 ppm2      2.012 CV     1
  ASSI { 1217}
    (  segid "    " and resid 113  and name HE% )
    (( segid "    " and resid 113  and name HA  ))
       4.100     2.100     1.900 peak  1217 spectrum    2 weight  0.11000E+01 volume  0.19632E-02 ppm1      0.485 ppm2      2.862 CV     1
  ASSI { 1219}
    (( segid "    " and resid 113  and name HB2 ))
    (( segid "    " and resid 113  and name HB1 ))
       2.200     0.600     0.600 peak  1219 spectrum    2 weight  0.11000E+01 volume  0.13286E-02 ppm1     -0.002 ppm2      0.918 CV     1
  ASSI { 1223}
    (  segid "    " and resid 113  and name HE% )
    (  segid "    " and resid 109  and name HD2%)
       2.200     2.200     3.800 peak  1223 spectrum    2 weight  0.11000E+01 volume  0.69408E-02 ppm1      0.478 ppm2      0.927 CV     1
  ASSI { 1224}
    (( segid "    " and resid 113  and name HA  ))
    (( segid "    " and resid 113  and name HB2 ))
       3.200     1.300     1.300 peak  1224 spectrum    2 weight  0.11000E+01 volume  0.14338E-02 ppm1      2.866 ppm2     -0.012 CV     1
  ASSI { 1225}
    (( segid "    " and resid 113  and name HA  ))
    (( segid "    " and resid 113  and name HB1 ))
       2.700     0.900     0.900 peak  1225 spectrum    2 weight  0.11000E+01 volume  0.20904E-02 ppm1      2.862 ppm2      0.927 CV     1
  ASSI { 1226}
    (  segid "    " and resid 99   and name HD1%)
    (  segid "    " and resid 101  and name HG2%)
       3.500     1.500     1.500 peak  1226 spectrum    2 weight  0.11000E+01 volume  0.28678E-02 ppm1      0.352 ppm2     -0.141 CV     1
  ASSI { 1228}
    (( segid "    " and resid 113  and name HA  ))
    (( segid "    " and resid 113  and name HG2 ))
       2.900     1.000     1.000 peak  1228 spectrum    2 weight  0.11000E+01 volume  0.12299E-02 ppm1      2.866 ppm2      2.617 CV     1
  ASSI { 1229}
    (  segid "    " and resid 113  and name HE% )
    (( segid "    " and resid 113  and name HG2 ))
       2.600     0.900     0.900 peak  1229 spectrum    2 weight  0.11000E+01 volume  0.20682E-02 ppm1      0.496 ppm2      2.617 CV     1
  ASSI { 1230}
    (( segid "    " and resid 155  and name HG2 ))
    (  segid "    " and resid 51   and name HD2%)
       2.700     0.900     0.900 peak  1230 spectrum    2 weight  0.11000E+01 volume  0.21727E-02 ppm1      2.600 ppm2      0.831 CV     1
  ASSI { 1231}
    (( segid "    " and resid 113  and name HB2 ))
    (( segid "    " and resid 113  and name HG2 ))
       3.800     1.800     1.800 peak  1231 spectrum    2 weight  0.11000E+01 volume  0.53824E-03 ppm1      0.005 ppm2      2.620 CV     1
  ASSI { 1233}
    (( segid "    " and resid 132  and name HB1 ))
    (( segid "    " and resid 132  and name HB2 ))
       2.300     0.600     0.600 peak  1233 spectrum    2 weight  0.11000E+01 volume  0.17319E-02 ppm1      2.711 ppm2      2.290 CV     1
  ASSI { 1237}
    (( segid "    " and resid 120  and name HA  ))
    (( segid "    " and resid 120  and name HB  ))
       3.100     1.200     1.200 peak  1237 spectrum    2 weight  0.11000E+01 volume  0.27768E-02 ppm1      4.227 ppm2      2.023 CV     1
  ASSI { 1238}
    (( segid "    " and resid 120  and name HA  ))
    (  segid "    " and resid 120  and name HD1%)
       3.900     1.900     1.900 peak  1238 spectrum    2 weight  0.11000E+01 volume  0.37970E-02 ppm1      4.214 ppm2      0.963 CV     1
  ASSI { 1240}
    (( segid "    " and resid 120  and name HB  ))
    (  segid "    " and resid 120  and name HG2%)
       2.400     0.700     0.700 peak  1240 spectrum    2 weight  0.11000E+01 volume  0.11725E-01 ppm1      2.024 ppm2      0.965 CV     1
  ASSI { 1241}
    (  segid "    " and resid 81   and name HG2%)
    (( segid "    " and resid 82   and name HA  ))
       4.500     4.500     1.500 peak  1241 spectrum    2 weight  0.11000E+01 volume  0.75773E-03 ppm1      0.924 ppm2      4.322 CV     1
  ASSI { 1243}
    (( segid "    " and resid 5    and name HB1 ))
    (  segid "    " and resid 7    and name HD% )
       3.900     1.900     1.900 peak  1243 spectrum    2 weight  0.11000E+01 volume  0.63462E-03 ppm1      4.036 ppm2      7.209 CV     1
  ASSI { 1244}
    (( segid "    " and resid 5    and name HB1 ))
    (  segid "    " and resid 7    and name HE% )
       4.400     2.500     1.600 peak  1244 spectrum    2 weight  0.11000E+01 volume  0.42989E-03 ppm1      4.032 ppm2      7.346 CV     1
  ASSI { 1245}
    (( segid "    " and resid 5    and name HA  ))
    (  segid "    " and resid 7    and name HE% )
       4.600     4.600     1.400 peak  1245 spectrum    2 weight  0.11000E+01 volume  0.96932E-03 ppm1      4.784 ppm2      7.372 CV     1
  ASSI { 1246}
    (( segid "    " and resid 5    and name HA  ))
    (  segid "    " and resid 7    and name HD% )
       5.700     5.700     0.300 peak  1246 spectrum    2 weight  0.11000E+01 volume  0.29302E-03 ppm1      4.790 ppm2      7.241 CV     1
  ASSI { 1249}
    (( segid "    " and resid 5    and name HB1 ))
    (( segid "    " and resid 139  and name HA1 ))
       3.300     1.300     1.300 peak  1249 spectrum    2 weight  0.11000E+01 volume  0.10073E-02 ppm1      4.069 ppm2      3.409 CV     1
  ASSI { 1251}
    (( segid "    " and resid 139  and name HA1 ))
    (( segid "    " and resid 5    and name HB2 ))
       3.800     1.800     1.800 peak  1251 spectrum    2 weight  0.11000E+01 volume  0.73076E-03 ppm1      3.410 ppm2      3.999 CV     1
  ASSI { 1253}
    (( segid "    " and resid 5    and name HB2 ))
    (  segid "    " and resid 6    and name HG2%)
       4.300     2.300     1.700 peak  1253 spectrum    2 weight  0.11000E+01 volume  0.13469E-02 ppm1      4.000 ppm2      1.028 CV     1
  ASSI { 1254}
    (( segid "    " and resid 5    and name HB1 ))
    (  segid "    " and resid 6    and name HG2%)
       4.000     2.000     2.000 peak  1254 spectrum    2 weight  0.11000E+01 volume  0.19015E-02 ppm1      4.036 ppm2      1.002 CV     1
  ASSI { 1256}
    (( segid "    " and resid 5    and name HB2 ))
    (( segid "    " and resid 6    and name HG12))
       4.600     2.700     1.400 peak  1256 spectrum    2 weight  0.11000E+01 volume  0.62909E-03 ppm1      4.008 ppm2      0.639 CV     1
  ASSI { 1257}
    (( segid "    " and resid 6    and name HG12))
    (( segid "    " and resid 5    and name HB1 ))
       2.900     1.100     1.100 peak  1257 spectrum    2 weight  0.11000E+01 volume  0.77936E-02 ppm1      0.644 ppm2      4.088 CV     1
  ASSI { 1259}
    (  segid "    " and resid 6    and name HD1%)
    (( segid "    " and resid 139  and name HA2 ))
       3.200     1.300     1.300 peak  1259 spectrum    2 weight  0.11000E+01 volume  0.16118E-02 ppm1      0.655 ppm2      4.338 CV     1
  ASSI { 1263}
    (( segid "    " and resid 7    and name HA  ))
    (( segid "    " and resid 6    and name HG12))
       4.300     2.300     1.700 peak  1263 spectrum    2 weight  0.11000E+01 volume  0.18293E-02 ppm1      4.537 ppm2      0.617 CV     1
  ASSI { 1264}
    (  segid "    " and resid 6    and name HD1%)
    (( segid "    " and resid 139  and name HA1 ))
       3.300     1.300     1.300 peak  1264 spectrum    2 weight  0.11000E+01 volume  0.24482E-02 ppm1      0.630 ppm2      3.396 CV     1
  ASSI { 1266}
    (  segid "    " and resid 6    and name HD1%)
    (( segid "    " and resid 21   and name HG  ))
       3.100     1.200     1.200 peak  1266 spectrum    2 weight  0.11000E+01 volume  0.18065E-02 ppm1      0.639 ppm2      2.199 CV     1
  ASSI { 1268}
    (  segid "    " and resid 6    and name HD1%)
    (  segid "    " and resid 21   and name HD2%)
       2.200     2.200     3.800 peak  1268 spectrum    2 weight  0.11000E+01 volume  0.53524E-02 ppm1      0.639 ppm2      1.238 CV     1
  ASSI { 1269}
    (  segid "    " and resid 21   and name HD2%)
    (  segid "    " and resid 63   and name HD1%)
       2.900     2.900     3.100 peak  1269 spectrum    2 weight  0.11000E+01 volume  0.13292E-01 ppm1      1.242 ppm2      0.669 CV     1
  ASSI { 1270}
    (( segid "    " and resid 6    and name HG11))
    (( segid "    " and resid 139  and name HA2 ))
       4.800     2.900     1.200 peak  1270 spectrum    2 weight  0.11000E+01 volume  0.45212E-03 ppm1      0.073 ppm2      4.319 CV     1
  ASSI { 1272}
    (( segid "    " and resid 6    and name HG11))
    (( segid "    " and resid 139  and name HA1 ))
       3.800     1.800     1.800 peak  1272 spectrum    2 weight  0.11000E+01 volume  0.60256E-03 ppm1      0.068 ppm2      3.406 CV     1
  ASSI { 1274}
    (( segid "    " and resid 6    and name HB  ))
    (  segid "    " and resid 109  and name HD1%)
       2.200     2.200     3.800 peak  1274 spectrum    2 weight  0.11000E+01 volume  0.87610E-03 ppm1      1.832 ppm2      0.420 CV     1
  ASSI { 1276}
    (  segid "    " and resid 6    and name HD1%)
    (  segid "    " and resid 109  and name HD1%)
       3.100     3.100     2.900 peak  1276 spectrum    2 weight  0.11000E+01 volume  0.31821E-02 ppm1      0.631 ppm2      0.446 CV     1
  ASSI { 1278}
    (  segid "    " and resid 6    and name HD1%)
    (  segid "    " and resid 7    and name HD% )
       4.100     4.100     1.900 peak  1278 spectrum    2 weight  0.11000E+01 volume  0.21048E-02 ppm1      0.630 ppm2      7.214 CV     1
  ASSI { 1280}
    (  segid "    " and resid 6    and name HD1%)
    (( segid "    " and resid 7    and name HZ  ))
       3.500     3.500     2.500 peak  1280 spectrum    2 weight  0.11000E+01 volume  0.17860E-02 ppm1      0.634 ppm2      7.532 CV     1
  ASSI { 1283}
    (( segid "    " and resid 6    and name HG11))
    (( segid "    " and resid 7    and name HZ  ))
       5.100     3.300     0.900 peak  1283 spectrum    2 weight  0.11000E+01 volume  0.23146E-03 ppm1      0.084 ppm2      7.526 CV     1
  ASSI { 1284}
    (( segid "    " and resid 6    and name HB  ))
    (  segid "    " and resid 7    and name HE% )
       5.300     5.300     0.700 peak  1284 spectrum    2 weight  0.11000E+01 volume  0.47550E-03 ppm1      1.863 ppm2      7.368 CV     1
  ASSI { 1285}
    (( segid "    " and resid 6    and name HB  ))
    (  segid "    " and resid 9    and name HE% )
       5.800     5.800     0.200 peak  1285 spectrum    2 weight  0.11000E+01 volume  0.40451E-03 ppm1      1.827 ppm2      6.896 CV     1
  ASSI { 1287}
    (  segid "    " and resid 109  and name HD1%)
    (( segid "    " and resid 6    and name HA  ))
       3.000     1.100     1.100 peak  1287 spectrum    2 weight  0.11000E+01 volume  0.94867E-03 ppm1      0.423 ppm2      3.931 CV     1
  ASSI { 1288}
    (( segid "    " and resid 6    and name HA  ))
    (  segid "    " and resid 9    and name HD% )
       2.800     1.000     1.000 peak  1288 spectrum    2 weight  0.11000E+01 volume  0.11424E-02 ppm1      3.981 ppm2      7.363 CV     1
  ASSI { 1289}
    (( segid "    " and resid 6    and name HA  ))
    (( segid "    " and resid 109  and name HG  ))
       3.800     1.800     1.800 peak  1289 spectrum    2 weight  0.11000E+01 volume  0.22039E-02 ppm1      3.980 ppm2      0.962 CV     1
  ASSI { 1291}
    (  segid "    " and resid 6    and name HG2%)
    (  segid "    " and resid 109  and name HD1%)
       2.700     2.700     3.300 peak  1291 spectrum    2 weight  0.11000E+01 volume  0.88143E-02 ppm1      1.034 ppm2      0.475 CV     1
  ASSI { 1293}
    (  segid "    " and resid 135  and name HG2%)
    (( segid "    " and resid 139  and name HA1 ))
       3.700     1.700     1.700 peak  1293 spectrum    2 weight  0.11000E+01 volume  0.27571E-02 ppm1      1.081 ppm2      3.436 CV     1
  ASSI { 1295}
    (  segid "    " and resid 6    and name HG2%)
    (( segid "    " and resid 116  and name HB  ))
       4.400     4.400     1.600 peak  1295 spectrum    2 weight  0.11000E+01 volume  0.15677E-02 ppm1      1.022 ppm2      3.560 CV     1
  ASSI { 1296}
    (( segid "    " and resid 139  and name HA1 ))
    (  segid "    " and resid 6    and name HG2%)
       3.500     3.500     2.500 peak  1296 spectrum    2 weight  0.11000E+01 volume  0.25729E-02 ppm1      3.413 ppm2      1.045 CV     1
  ASSI { 1298}
    (( segid "    " and resid 4    and name HB1 ))
    (  segid "    " and resid 112  and name HE% )
       4.300     4.300     1.700 peak  1298 spectrum    2 weight  0.11000E+01 volume  0.17774E-02 ppm1      3.886 ppm2      6.552 CV     1
  ASSI { 1299}
    (  segid "    " and resid 31   and name HG2%)
    (  segid "    " and resid 110  and name HE% )
       2.900     2.900     3.100 peak  1299 spectrum    2 weight  0.11000E+01 volume  0.50606E-02 ppm1      1.044 ppm2      6.900 CV     1
  ASSI { 1300}
    (  segid "    " and resid 6    and name HG2%)
    (  segid "    " and resid 7    and name HE% )
       3.800     3.800     2.200 peak  1300 spectrum    2 weight  0.11000E+01 volume  0.50112E-02 ppm1      1.051 ppm2      7.361 CV     1
  ASSI { 1301}
    (  segid "    " and resid 135  and name HG2%)
    (  segid "    " and resid 7    and name HE% )
       4.200     2.200     1.800 peak  1301 spectrum    2 weight  0.11000E+01 volume  0.14451E-02 ppm1      1.030 ppm2      7.521 CV     1
  ASSI { 1303}
    (( segid "    " and resid 7    and name HB2 ))
    (  segid "    " and resid 7    and name HD% )
       2.500     0.800     0.800 peak  1303 spectrum    2 weight  0.11000E+01 volume  0.29789E-02 ppm1      3.468 ppm2      7.216 CV     1
  ASSI { 1306}
    (  segid "    " and resid 22   and name HG2%)
    (( segid "    " and resid 7    and name HB1 ))
       3.800     1.800     1.800 peak  1306 spectrum    2 weight  0.11000E+01 volume  0.34784E-02 ppm1      0.945 ppm2      2.769 CV     1
  ASSI { 1308}
    (  segid "    " and resid 22   and name HG2%)
    (( segid "    " and resid 7    and name HB2 ))
       5.200     3.400     0.800 peak  1308 spectrum    2 weight  0.11000E+01 volume  0.17674E-02 ppm1      0.978 ppm2      3.488 CV     1
  ASSI { 1309}
    (( segid "    " and resid 7    and name HA  ))
    (  segid "    " and resid 22   and name HG2%)
       4.100     2.100     1.900 peak  1309 spectrum    2 weight  0.11000E+01 volume  0.38462E-02 ppm1      4.549 ppm2      0.948 CV     1
  ASSI { 1312}
    (  segid "    " and resid 21   and name HD1%)
    (( segid "    " and resid 7    and name HA  ))
       4.000     2.000     2.000 peak  1312 spectrum    2 weight  0.11000E+01 volume  0.48079E-02 ppm1      1.100 ppm2      4.530 CV     1
  ASSI { 1314}
    (( segid "    " and resid 7    and name HB2 ))
    (( segid "    " and resid 25   and name HG2 ))
       5.600     3.900     0.400 peak  1314 spectrum    2 weight  0.11000E+01 volume  0.32212E-03 ppm1      3.455 ppm2      1.082 CV     1
  ASSI { 1315}
    (( segid "    " and resid 7    and name HA  ))
    (( segid "    " and resid 21   and name HB2 ))
       5.500     3.700     0.500 peak  1315 spectrum    2 weight  0.11000E+01 volume  0.33176E-03 ppm1      4.563 ppm2      2.394 CV     1
  ASSI { 1317}
    (( segid "    " and resid 31   and name HB  ))
    (  segid "    " and resid 133  and name HD% )
       2.500     0.800     0.800 peak  1317 spectrum    2 weight  0.11000E+01 volume  0.81987E-03 ppm1      1.746 ppm2      6.942 CV     1
  ASSI { 1319}
    (( segid "    " and resid 30   and name HA  ))
    (( segid "    " and resid 31   and name HB  ))
       4.900     3.000     1.100 peak  1319 spectrum    2 weight  0.11000E+01 volume  0.65132E-03 ppm1      5.485 ppm2      1.730 CV     1
  ASSI { 1321}
    (( segid "    " and resid 3    and name HA2 ))
    (( segid "    " and resid 8    and name HB1 ))
       3.700     1.700     1.700 peak  1321 spectrum    2 weight  0.11000E+01 volume  0.98957E-03 ppm1      3.937 ppm2      1.722 CV     1
  ASSI { 1322}
    (( segid "    " and resid 31   and name HB  ))
    (( segid "    " and resid 133  and name HB1 ))
       4.800     2.900     1.200 peak  1322 spectrum    2 weight  0.11000E+01 volume  0.87807E-03 ppm1      1.721 ppm2      2.769 CV     1
  ASSI { 1324}
    (( segid "    " and resid 31   and name HB  ))
    (( segid "    " and resid 133  and name HB2 ))
       3.200     1.300     1.300 peak  1324 spectrum    2 weight  0.11000E+01 volume  0.88514E-03 ppm1      1.717 ppm2      2.610 CV     1
  ASSI { 1326}
    (  segid "    " and resid 113  and name HE% )
    (( segid "    " and resid 31   and name HB  ))
       3.400     1.400     1.400 peak  1326 spectrum    2 weight  0.11000E+01 volume  0.21471E-02 ppm1      0.489 ppm2      1.720 CV     1
  ASSI { 1327}
    (( segid "    " and resid 31   and name HB  ))
    (  segid "    " and resid 135  and name HD1%)
       3.800     1.800     1.800 peak  1327 spectrum    2 weight  0.11000E+01 volume  0.10584E-02 ppm1      1.719 ppm2      0.610 CV     1
  ASSI { 1330}
    (( segid "    " and resid 3    and name HA2 ))
    (( segid "    " and resid 8    and name HB2 ))
       3.700     1.700     1.700 peak  1330 spectrum    2 weight  0.11000E+01 volume  0.89303E-03 ppm1      3.936 ppm2      2.194 CV     1
  ASSI { 1331}
    (( segid "    " and resid 8    and name HB2 ))
    (  segid "    " and resid 9    and name HE% )
       4.400     2.400     1.600 peak  1331 spectrum    2 weight  0.11000E+01 volume  0.43029E-03 ppm1      2.213 ppm2      6.917 CV     1
  ASSI { 1332}
    (( segid "    " and resid 8    and name HB1 ))
    (  segid "    " and resid 9    and name HE% )
       3.800     1.800     1.800 peak  1332 spectrum    2 weight  0.11000E+01 volume  0.10854E-02 ppm1      1.717 ppm2      6.911 CV     1
  ASSI { 1333}
    (( segid "    " and resid 8    and name HB2 ))
    (  segid "    " and resid 9    and name HD% )
       4.900     2.900     1.100 peak  1333 spectrum    2 weight  0.11000E+01 volume  0.26745E-03 ppm1      2.213 ppm2      7.331 CV     1
  ASSI { 1334}
    (( segid "    " and resid 8    and name HB1 ))
    (  segid "    " and resid 9    and name HD% )
       4.500     2.500     1.500 peak  1334 spectrum    2 weight  0.11000E+01 volume  0.46744E-03 ppm1      1.721 ppm2      7.337 CV     1
  ASSI { 1335}
    (( segid "    " and resid 8    and name HA  ))
    (  segid "    " and resid 9    and name HD% )
       6.000     4.600     0.000 peak  1335 spectrum    2 weight  0.11000E+01 volume  0.21691E-03 ppm1      4.340 ppm2      7.325 CV     1
  ASSI { 1336}
    (( segid "    " and resid 7    and name HB2 ))
    (( segid "    " and resid 8    and name HA  ))
       4.300     2.300     1.700 peak  1336 spectrum    2 weight  0.11000E+01 volume  0.40099E-03 ppm1      3.464 ppm2      4.326 CV     1
  ASSI { 1339}
    (( segid "    " and resid 9    and name HB1 ))
    (( segid "    " and resid 9    and name HA  ))
       2.200     0.600     0.600 peak  1339 spectrum    2 weight  0.11000E+01 volume  0.61424E-02 ppm1      2.910 ppm2      4.797 CV     1
  ASSI { 1343}
    (( segid "    " and resid 109  and name HB1 ))
    (( segid "    " and resid 9    and name HB2 ))
       4.300     2.300     1.700 peak  1343 spectrum    2 weight  0.11000E+01 volume  0.88301E-03 ppm1      1.213 ppm2      3.223 CV     1
  ASSI { 1344}
    (( segid "    " and resid 9    and name HA  ))
    (( segid "    " and resid 109  and name HB1 ))
       6.000     6.000     0.000 peak  1344 spectrum    2 weight  0.11000E+01 volume  0.38387E-03 ppm1      4.796 ppm2      1.234 CV     1
  ASSI { 1346}
    (  segid "    " and resid 109  and name HD2%)
    (( segid "    " and resid 9    and name HB2 ))
       3.900     1.900     1.900 peak  1346 spectrum    2 weight  0.11000E+01 volume  0.20039E-02 ppm1      0.923 ppm2      3.215 CV     1
  ASSI { 1348}
    (  segid "    " and resid 11   and name HG2%)
    (( segid "    " and resid 9    and name HB2 ))
       4.200     2.200     1.800 peak  1348 spectrum    2 weight  0.11000E+01 volume  0.81276E-03 ppm1      1.050 ppm2      3.208 CV     1
  ASSI { 1349}
    (( segid "    " and resid 9    and name HB2 ))
    (( segid "    " and resid 109  and name HB2 ))
       2.300     0.700     0.700 peak  1349 spectrum    2 weight  0.11000E+01 volume  0.15410E-02 ppm1      3.230 ppm2      1.744 CV     1
  ASSI { 1351}
    (( segid "    " and resid 9    and name HA  ))
    (( segid "    " and resid 109  and name HB2 ))
       6.000     4.500     0.000 peak  1351 spectrum    2 weight  0.11000E+01 volume  0.25310E-03 ppm1      4.766 ppm2      1.750 CV     1
  ASSI { 1353}
    (( segid "    " and resid 10   and name HB1 ))
    (( segid "    " and resid 9    and name HA  ))
       4.100     2.100     1.900 peak  1353 spectrum    2 weight  0.11000E+01 volume  0.12159E-02 ppm1      2.125 ppm2      4.781 CV     1
  ASSI { 1354}
    (( segid "    " and resid 9    and name HB1 ))
    (  segid "    " and resid 21   and name HD2%)
       3.100     3.100     2.900 peak  1354 spectrum    2 weight  0.11000E+01 volume  0.14246E-01 ppm1      2.916 ppm2      1.289 CV     1
  ASSI { 1356}
    (( segid "    " and resid 11   and name HA  ))
    (( segid "    " and resid 10   and name HA  ))
       3.500     1.500     1.500 peak  1356 spectrum    2 weight  0.11000E+01 volume  0.35518E-02 ppm1      5.090 ppm2      4.765 CV     1
  ASSI { 1358}
    (( segid "    " and resid 12   and name HA  ))
    (( segid "    " and resid 10   and name HG2 ))
       4.300     2.300     1.700 peak  1358 spectrum    2 weight  0.11000E+01 volume  0.81711E-03 ppm1      5.041 ppm2      2.429 CV     1
  ASSI { 1359}
    (( segid "    " and resid 12   and name HA  ))
    (( segid "    " and resid 18   and name HB2 ))
       5.200     3.300     0.800 peak  1359 spectrum    2 weight  0.11000E+01 volume  0.10775E-02 ppm1      5.043 ppm2      2.426 CV     1
  ASSI { 1360}
    (( segid "    " and resid 10   and name HA  ))
    (  segid "    " and resid 21   and name HD2%)
       4.000     2.000     2.000 peak  1360 spectrum    2 weight  0.11000E+01 volume  0.83796E-03 ppm1      4.801 ppm2      1.235 CV     1
  ASSI { 1362}
    (( segid "    " and resid 10   and name HA  ))
    (  segid "    " and resid 11   and name HG2%)
       4.300     2.300     1.700 peak  1362 spectrum    2 weight  0.11000E+01 volume  0.61298E-03 ppm1      4.809 ppm2      1.044 CV     1
  ASSI { 1364}
    (( segid "    " and resid 10   and name HA  ))
    (  segid "    " and resid 21   and name HD1%)
       6.000     6.000     0.000 peak  1364 spectrum    2 weight  0.11000E+01 volume  0.50010E-03 ppm1      4.809 ppm2      1.082 CV     1
  ASSI { 1366}
    (( segid "    " and resid 22   and name HB  ))
    (  segid "    " and resid 7    and name HD% )
       3.600     1.700     1.700 peak  1366 spectrum    2 weight  0.11000E+01 volume  0.21003E-02 ppm1      2.202 ppm2      7.210 CV     1
  ASSI { 1367}
    (( segid "    " and resid 22   and name HB  ))
    (  segid "    " and resid 7    and name HE% )
       4.600     2.700     1.400 peak  1367 spectrum    2 weight  0.11000E+01 volume  0.92194E-03 ppm1      2.202 ppm2      7.337 CV     1
  ASSI { 1369}
    (( segid "    " and resid 19   and name HB2 ))
    (( segid "    " and resid 11   and name HB  ))
       3.600     1.600     1.600 peak  1369 spectrum    2 weight  0.11000E+01 volume  0.18431E-02 ppm1      2.961 ppm2      2.363 CV     1
  ASSI { 1370}
    (  segid "    " and resid 11   and name HG2%)
    (( segid "    " and resid 19   and name HB2 ))
       4.300     2.300     1.700 peak  1370 spectrum    2 weight  0.11000E+01 volume  0.23225E-02 ppm1      1.088 ppm2      2.939 CV     1
  ASSI { 1371}
    (  segid "    " and resid 11   and name HG1%)
    (( segid "    " and resid 19   and name HB2 ))
       2.300     2.300     3.700 peak  1371 spectrum    2 weight  0.11000E+01 volume  0.81671E-02 ppm1      1.250 ppm2      2.964 CV     1
  ASSI { 1373}
    (  segid "    " and resid 11   and name HG1%)
    (( segid "    " and resid 96   and name HG2 ))
       3.200     1.300     1.300 peak  1373 spectrum    2 weight  0.11000E+01 volume  0.62403E-02 ppm1      1.250 ppm2      1.971 CV     1
  ASSI { 1375}
    (( segid "    " and resid 19   and name HB1 ))
    (  segid "    " and resid 11   and name HG1%)
       2.600     0.900     0.900 peak  1375 spectrum    2 weight  0.11000E+01 volume  0.28423E-02 ppm1      2.821 ppm2      1.263 CV     1
  ASSI { 1376}
    (( segid "    " and resid 11   and name HB  ))
    (( segid "    " and resid 19   and name HB1 ))
       2.900     1.100     1.100 peak  1376 spectrum    2 weight  0.11000E+01 volume  0.54787E-03 ppm1      2.358 ppm2      2.821 CV     1
  ASSI { 1378}
    (( segid "    " and resid 10   and name HB2 ))
    (( segid "    " and resid 11   and name HA  ))
       4.800     2.900     1.200 peak  1378 spectrum    2 weight  0.11000E+01 volume  0.81063E-03 ppm1      2.206 ppm2      5.077 CV     1
  ASSI { 1380}
    (( segid "    " and resid 10   and name HB1 ))
    (( segid "    " and resid 11   and name HA  ))
       4.100     2.100     1.900 peak  1380 spectrum    2 weight  0.11000E+01 volume  0.75358E-03 ppm1      2.121 ppm2      5.101 CV     1
  ASSI { 1382}
    (( segid "    " and resid 12   and name HG  ))
    (( segid "    " and resid 11   and name HA  ))
       3.300     1.400     1.400 peak  1382 spectrum    2 weight  0.11000E+01 volume  0.14445E-02 ppm1      1.830 ppm2      5.092 CV     1
  ASSI { 1383}
    (( segid "    " and resid 11   and name HA  ))
    (  segid "    " and resid 12   and name HD2%)
       4.700     2.800     1.300 peak  1383 spectrum    2 weight  0.11000E+01 volume  0.41375E-03 ppm1      5.099 ppm2      0.686 CV     1
  ASSI { 1384}
    (( segid "    " and resid 11   and name HA  ))
    (  segid "    " and resid 109  and name HD1%)
       5.300     3.500     0.700 peak  1384 spectrum    2 weight  0.11000E+01 volume  0.21593E-03 ppm1      5.110 ppm2      0.431 CV     1
  ASSI { 1387}
    (( segid "    " and resid 11   and name HA  ))
    (  segid "    " and resid 12   and name HD1%)
       4.800     2.800     1.200 peak  1387 spectrum    2 weight  0.11000E+01 volume  0.74829E-03 ppm1      5.095 ppm2      0.935 CV     1
  ASSI { 1390}
    (( segid "    " and resid 16   and name HA  ))
    (  segid "    " and resid 12   and name HD1%)
       3.000     1.100     1.100 peak  1390 spectrum    2 weight  0.11000E+01 volume  0.27479E-02 ppm1      3.908 ppm2      0.928 CV     1
  ASSI { 1391}
    (  segid "    " and resid 12   and name HD1%)
    (( segid "    " and resid 16   and name HB2 ))
       4.000     2.000     2.000 peak  1391 spectrum    2 weight  0.11000E+01 volume  0.40699E-02 ppm1      0.920 ppm2      3.494 CV     1
  ASSI { 1393}
    (  segid "    " and resid 12   and name HD1%)
    (( segid "    " and resid 16   and name HB1 ))
       3.100     3.100     2.900 peak  1393 spectrum    2 weight  0.11000E+01 volume  0.21117E-02 ppm1      0.941 ppm2      3.575 CV     1
  ASSI { 1394}
    (  segid "    " and resid 12   and name HD1%)
    (( segid "    " and resid 18   and name HA  ))
       4.100     2.100     1.900 peak  1394 spectrum    2 weight  0.11000E+01 volume  0.36993E-02 ppm1      0.928 ppm2      4.560 CV     1
  ASSI { 1396}
    (( segid "    " and resid 12   and name HG  ))
    (( segid "    " and resid 18   and name HA  ))
       4.500     2.500     1.500 peak  1396 spectrum    2 weight  0.11000E+01 volume  0.10598E-02 ppm1      1.814 ppm2      4.538 CV     1
  ASSI { 1399}
    (( segid "    " and resid 16   and name HA  ))
    (( segid "    " and resid 12   and name HG  ))
       3.500     1.600     1.600 peak  1399 spectrum    2 weight  0.11000E+01 volume  0.53808E-02 ppm1      3.892 ppm2      1.793 CV     1
  ASSI { 1400}
    (( segid "    " and resid 12   and name HB2 ))
    (( segid "    " and resid 16   and name HA  ))
       3.000     1.100     1.100 peak  1400 spectrum    2 weight  0.11000E+01 volume  0.22238E-02 ppm1      1.905 ppm2      3.919 CV     1
  ASSI { 1402}
    (  segid "    " and resid 97   and name HB% )
    (( segid "    " and resid 12   and name HB2 ))
       2.400     0.700     0.700 peak  1402 spectrum    2 weight  0.11000E+01 volume  0.29394E-02 ppm1      1.356 ppm2      1.925 CV     1
  ASSI { 1404}
    (  segid "    " and resid 97   and name HB% )
    (  segid "    " and resid 12   and name HD1%)
       3.400     1.400     1.400 peak  1404 spectrum    2 weight  0.11000E+01 volume  0.47001E-02 ppm1      1.354 ppm2      0.943 CV     1
  ASSI { 1405}
    (  segid "    " and resid 12   and name HD1%)
    (  segid "    " and resid 11   and name HG1%)
       4.200     4.200     1.800 peak  1405 spectrum    2 weight  0.11000E+01 volume  0.37078E-02 ppm1      0.946 ppm2      1.237 CV     1
  ASSI { 1410}
    (( segid "    " and resid 16   and name HA  ))
    (( segid "    " and resid 12   and name HB1 ))
       1.900     0.400     0.400 peak  1410 spectrum    2 weight  0.11000E+01 volume  0.30867E-02 ppm1      3.912 ppm2      1.169 CV     1
  ASSI { 1412}
    (( segid "    " and resid 18   and name HA  ))
    (( segid "    " and resid 12   and name HB1 ))
       4.700     2.700     1.300 peak  1412 spectrum    2 weight  0.11000E+01 volume  0.64089E-03 ppm1      4.557 ppm2      1.158 CV     1
  ASSI { 1414}
    (( segid "    " and resid 16   and name HB2 ))
    (( segid "    " and resid 12   and name HB1 ))
       5.500     3.700     0.500 peak  1414 spectrum    2 weight  0.11000E+01 volume  0.55044E-03 ppm1      3.524 ppm2      1.162 CV     1
  ASSI { 1417}
    (( segid "    " and resid 18   and name HA  ))
    (  segid "    " and resid 12   and name HD2%)
       2.100     0.600     0.600 peak  1417 spectrum    2 weight  0.11000E+01 volume  0.64555E-02 ppm1      4.553 ppm2      0.693 CV     1
  ASSI { 1418}
    (  segid "    " and resid 12   and name HD2%)
    (( segid "    " and resid 18   and name HG2 ))
       4.200     2.200     1.800 peak  1418 spectrum    2 weight  0.11000E+01 volume  0.31453E-02 ppm1      0.715 ppm2      2.240 CV     1
  ASSI { 1420}
    (  segid "    " and resid 12   and name HD2%)
    (( segid "    " and resid 18   and name HB2 ))
       4.200     2.200     1.800 peak  1420 spectrum    2 weight  0.11000E+01 volume  0.46144E-02 ppm1      0.700 ppm2      2.404 CV     1
  ASSI { 1423}
    (( segid "    " and resid 16   and name HA  ))
    (  segid "    " and resid 12   and name HD2%)
       4.200     2.200     1.800 peak  1423 spectrum    2 weight  0.11000E+01 volume  0.82931E-03 ppm1      3.896 ppm2      0.680 CV     1
  ASSI { 1424}
    (  segid "    " and resid 12   and name HD2%)
    (( segid "    " and resid 18   and name HD2 ))
       4.200     2.200     1.800 peak  1424 spectrum    2 weight  0.11000E+01 volume  0.18641E-02 ppm1      0.709 ppm2      3.706 CV     1
  ASSI { 1426}
    (  segid "    " and resid 12   and name HD2%)
    (( segid "    " and resid 16   and name HB2 ))
       4.800     2.900     1.200 peak  1426 spectrum    2 weight  0.11000E+01 volume  0.12989E-02 ppm1      0.714 ppm2      3.531 CV     1
  ASSI { 1428}
    (( segid "    " and resid 12   and name HA  ))
    (( segid "    " and resid 16   and name HA  ))
       4.000     2.000     2.000 peak  1428 spectrum    2 weight  0.11000E+01 volume  0.15866E-02 ppm1      5.069 ppm2      3.939 CV     1
  ASSI { 1430}
    (( segid "    " and resid 18   and name HD1 ))
    (  segid "    " and resid 12   and name HD2%)
       3.300     1.400     1.400 peak  1430 spectrum    2 weight  0.11000E+01 volume  0.11335E-02 ppm1      3.940 ppm2      0.681 CV     1
  ASSI { 1432}
    (( segid "    " and resid 13   and name HA  ))
    (( segid "    " and resid 96   and name HA  ))
       2.400     0.700     0.700 peak  1432 spectrum    2 weight  0.11000E+01 volume  0.47672E-02 ppm1      4.876 ppm2      4.574 CV     1
  ASSI { 1436}
    (( segid "    " and resid 14   and name HA  ))
    (( segid "    " and resid 98   and name HG2 ))
       5.600     3.900     0.400 peak  1436 spectrum    2 weight  0.11000E+01 volume  0.46294E-03 ppm1      3.655 ppm2      1.493 CV     1
  ASSI { 1437}
    (( segid "    " and resid 17   and name HG2 ))
    (( segid "    " and resid 18   and name HD2 ))
       4.200     2.200     1.800 peak  1437 spectrum    2 weight  0.11000E+01 volume  0.20779E-02 ppm1      1.496 ppm2      3.689 CV     1
  ASSI { 1438}
    (( segid "    " and resid 14   and name HA  ))
    (( segid "    " and resid 97   and name HA  ))
       2.300     0.700     0.700 peak  1438 spectrum    2 weight  0.11000E+01 volume  0.34856E-02 ppm1      3.630 ppm2      4.040 CV     1
  ASSI { 1440}
    (( segid "    " and resid 14   and name HA  ))
    (  segid "    " and resid 95   and name HG2%)
       4.300     2.300     1.700 peak  1440 spectrum    2 weight  0.11000E+01 volume  0.53216E-03 ppm1      3.618 ppm2      0.959 CV     1
  ASSI { 1442}
    (( segid "    " and resid 14   and name HA  ))
    (( segid "    " and resid 96   and name HA  ))
       3.600     1.600     1.600 peak  1442 spectrum    2 weight  0.11000E+01 volume  0.69143E-03 ppm1      3.618 ppm2      4.588 CV     1
  ASSI { 1445}
    (( segid "    " and resid 96   and name HA  ))
    (  segid "    " and resid 14   and name HB% )
       4.400     2.400     1.600 peak  1445 spectrum    2 weight  0.11000E+01 volume  0.57642E-03 ppm1      4.589 ppm2      1.407 CV     1
  ASSI { 1446}
    (  segid "    " and resid 14   and name HB% )
    (( segid "    " and resid 15   and name HA  ))
       3.500     1.500     1.500 peak  1446 spectrum    2 weight  0.11000E+01 volume  0.22960E-02 ppm1      1.401 ppm2      4.876 CV     1
  ASSI { 1447}
    (( segid "    " and resid 15   and name HA  ))
    (( segid "    " and resid 17   and name HG1 ))
       6.000     5.200     0.000 peak  1447 spectrum    2 weight  0.11000E+01 volume  0.17129E-03 ppm1      4.870 ppm2      1.403 CV     1
  ASSI { 1448}
    (( segid "    " and resid 14   and name HA  ))
    (( segid "    " and resid 15   and name HA  ))
       4.100     2.100     1.900 peak  1448 spectrum    2 weight  0.11000E+01 volume  0.78149E-03 ppm1      3.639 ppm2      4.862 CV     1
  ASSI { 1449}
    (  segid "    " and resid 14   and name HB% )
    (( segid "    " and resid 97   and name HA  ))
       4.200     2.200     1.800 peak  1449 spectrum    2 weight  0.11000E+01 volume  0.27477E-02 ppm1      1.394 ppm2      4.068 CV     1
  ASSI { 1451}
    (( segid "    " and resid 15   and name HA  ))
    (( segid "    " and resid 17   and name HG2 ))
       6.000     5.100     0.000 peak  1451 spectrum    2 weight  0.11000E+01 volume  0.14690E-03 ppm1      4.873 ppm2      1.538 CV     1
  ASSI { 1453}
    (( segid "    " and resid 15   and name HB2 ))
    (( segid "    " and resid 17   and name HG1 ))
       3.000     1.100     1.100 peak  1453 spectrum    2 weight  0.11000E+01 volume  0.28387E-02 ppm1      2.762 ppm2      1.388 CV     1
  ASSI { 1454}
    (( segid "    " and resid 15   and name HB1 ))
    (( segid "    " and resid 17   and name HG2 ))
       2.500     2.500     3.500 peak  1454 spectrum    2 weight  0.11000E+01 volume  0.77972E-02 ppm1      2.968 ppm2      1.539 CV     1
  ASSI { 1455}
    (( segid "    " and resid 114  and name HE2 ))
    (( segid "    " and resid 114  and name HE1 ))
       2.100     0.600     0.600 peak  1455 spectrum    2 weight  0.11000E+01 volume  0.25158E-02 ppm1      2.849 ppm2      3.113 CV     1
  ASSI { 1457}
    (( segid "    " and resid 15   and name HA  ))
    (( segid "    " and resid 16   and name HD2 ))
       4.500     2.600     1.500 peak  1457 spectrum    2 weight  0.11000E+01 volume  0.28810E-03 ppm1      4.872 ppm2      7.145 CV     1
  ASSI { 1459}
    (( segid "    " and resid 12   and name HB2 ))
    (( segid "    " and resid 16   and name HB2 ))
       6.000     5.600     0.000 peak  1459 spectrum    2 weight  0.11000E+01 volume  0.39410E-03 ppm1      1.935 ppm2      3.512 CV     1
  ASSI { 1460}
    (( segid "    " and resid 16   and name HB2 ))
    (( segid "    " and resid 12   and name HG  ))
       6.000     6.000     0.000 peak  1460 spectrum    2 weight  0.11000E+01 volume  0.17699E-03 ppm1      3.527 ppm2      1.831 CV     1
  ASSI { 1462}
    (  segid "    " and resid 97   and name HB% )
    (( segid "    " and resid 16   and name HB2 ))
       4.500     2.500     1.500 peak  1462 spectrum    2 weight  0.11000E+01 volume  0.12714E-02 ppm1      1.351 ppm2      3.530 CV     1
  ASSI { 1464}
    (( segid "    " and resid 18   and name HD1 ))
    (( segid "    " and resid 17   and name HG2 ))
       4.400     2.500     1.600 peak  1464 spectrum    2 weight  0.11000E+01 volume  0.13333E-02 ppm1      3.936 ppm2      1.502 CV     1
  ASSI { 1468}
    (( segid "    " and resid 18   and name HG2 ))
    (( segid "    " and resid 17   and name HA  ))
       4.800     2.800     1.200 peak  1468 spectrum    2 weight  0.11000E+01 volume  0.20315E-02 ppm1      2.235 ppm2      4.946 CV     1
  ASSI { 1469}
    (( segid "    " and resid 18   and name HG1 ))
    (( segid "    " and resid 17   and name HA  ))
       4.200     2.200     1.800 peak  1469 spectrum    2 weight  0.11000E+01 volume  0.33396E-02 ppm1      2.002 ppm2      4.959 CV     1
  ASSI { 1470}
    (( segid "    " and resid 18   and name HG1 ))
    (  segid "    " and resid 12   and name HD2%)
       2.900     1.000     1.000 peak  1470 spectrum    2 weight  0.11000E+01 volume  0.39487E-02 ppm1      2.006 ppm2      0.668 CV     1
  ASSI { 1472}
    (( segid "    " and resid 18   and name HB2 ))
    (( segid "    " and resid 17   and name HA  ))
       4.900     3.000     1.100 peak  1472 spectrum    2 weight  0.11000E+01 volume  0.13577E-02 ppm1      2.432 ppm2      4.979 CV     1
  ASSI { 1473}
    (( segid "    " and resid 17   and name HA  ))
    (( segid "    " and resid 18   and name HD2 ))
       2.600     0.800     0.800 peak  1473 spectrum    2 weight  0.11000E+01 volume  0.58060E-02 ppm1      4.949 ppm2      3.686 CV     1
  ASSI { 1474}
    (( segid "    " and resid 17   and name HA  ))
    (( segid "    " and resid 18   and name HD1 ))
       2.100     0.600     0.600 peak  1474 spectrum    2 weight  0.11000E+01 volume  0.65732E-02 ppm1      4.957 ppm2      3.934 CV     1
  ASSI { 1476}
    (( segid "    " and resid 17   and name HB2 ))
    (( segid "    " and resid 17   and name HA  ))
       2.900     1.000     1.000 peak  1476 spectrum    2 weight  0.11000E+01 volume  0.44450E-02 ppm1      2.079 ppm2      4.946 CV     1
  ASSI { 1477}
    (( segid "    " and resid 17   and name HB1 ))
    (( segid "    " and resid 17   and name HA  ))
       2.200     0.600     0.600 peak  1477 spectrum    2 weight  0.11000E+01 volume  0.80870E-02 ppm1      1.806 ppm2      4.940 CV     1
  ASSI { 1480}
    (( segid "    " and resid 17   and name HB2 ))
    (( segid "    " and resid 18   and name HD1 ))
       4.600     2.600     1.400 peak  1480 spectrum    2 weight  0.11000E+01 volume  0.20928E-02 ppm1      2.079 ppm2      3.928 CV     1
  ASSI { 1481}
    (( segid "    " and resid 17   and name HB2 ))
    (( segid "    " and resid 18   and name HD2 ))
       3.900     1.900     1.900 peak  1481 spectrum    2 weight  0.11000E+01 volume  0.29902E-02 ppm1      2.079 ppm2      3.679 CV     1
  ASSI { 1483}
    (( segid "    " and resid 17   and name HG2 ))
    (( segid "    " and resid 17   and name HB2 ))
       2.300     0.700     0.700 peak  1483 spectrum    2 weight  0.11000E+01 volume  0.11023E-01 ppm1      1.520 ppm2      2.076 CV     1
  ASSI { 1484}
    (( segid "    " and resid 17   and name HG2 ))
    (( segid "    " and resid 15   and name HB2 ))
       3.300     1.400     1.400 peak  1484 spectrum    2 weight  0.11000E+01 volume  0.26637E-02 ppm1      1.524 ppm2      2.737 CV     1
  ASSI { 1486}
    (( segid "    " and resid 56   and name HB2 ))
    (( segid "    " and resid 56   and name HA  ))
       2.800     1.000     1.000 peak  1486 spectrum    2 weight  0.11000E+01 volume  0.30466E-02 ppm1      1.794 ppm2      4.963 CV     1
  ASSI { 1488}
    (( segid "    " and resid 19   and name HA  ))
    (( segid "    " and resid 20   and name HB2 ))
       6.000     6.000     0.000 peak  1488 spectrum    2 weight  0.11000E+01 volume  0.73550E-04 ppm1      4.706 ppm2      2.642 CV     1
  ASSI { 1489}
    (( segid "    " and resid 19   and name HA  ))
    (  segid "    " and resid 11   and name HG2%)
       5.400     5.400     0.600 peak  1489 spectrum    2 weight  0.11000E+01 volume  0.99490E-03 ppm1      4.684 ppm2      1.069 CV     1
  ASSI { 1491}
    (( segid "    " and resid 13   and name HB2 ))
    (  segid "    " and resid 19   and name HE% )
       3.900     3.900     2.100 peak  1491 spectrum    2 weight  0.11000E+01 volume  0.25219E-02 ppm1      2.917 ppm2      6.987 CV     1
  ASSI { 1492}
    (( segid "    " and resid 105  and name HA  ))
    (( segid "    " and resid 104  and name HB2 ))
       2.100     2.100     3.900 peak  1492 spectrum    2 weight  0.11000E+01 volume  0.39981E-03 ppm1      4.936 ppm2      1.992 CV     1
  ASSI { 1493}
    (  segid "    " and resid 21   and name HD1%)
    (( segid "    " and resid 7    and name HB2 ))
       6.000     6.000     0.000 peak  1493 spectrum    2 weight  0.11000E+01 volume  0.12838E-02 ppm1      1.108 ppm2      3.466 CV     1
  ASSI { 1495}
    (( segid "    " and resid 7    and name HB2 ))
    (( segid "    " and resid 21   and name HG  ))
       5.600     3.900     0.400 peak  1495 spectrum    2 weight  0.11000E+01 volume  0.11701E-02 ppm1      3.468 ppm2      2.214 CV     1
  ASSI { 1496}
    (( segid "    " and resid 21   and name HA  ))
    (  segid "    " and resid 63   and name HD1%)
       4.400     2.400     1.600 peak  1496 spectrum    2 weight  0.11000E+01 volume  0.99664E-03 ppm1      4.378 ppm2      0.655 CV     1
  ASSI { 1500}
    (( segid "    " and resid 21   and name HB1 ))
    (  segid "    " and resid 19   and name HD% )
       5.300     3.500     0.700 peak  1500 spectrum    2 weight  0.11000E+01 volume  0.73253E-03 ppm1      1.991 ppm2      7.087 CV     1
  ASSI { 1501}
    (( segid "    " and resid 21   and name HB1 ))
    (( segid "    " and resid 24   and name HD2 ))
       5.200     3.400     0.800 peak  1501 spectrum    2 weight  0.11000E+01 volume  0.60256E-03 ppm1      2.000 ppm2      7.342 CV     1
  ASSI { 1503}
    (( segid "    " and resid 21   and name HG  ))
    (( segid "    " and resid 7    and name HA  ))
       4.100     2.100     1.900 peak  1503 spectrum    2 weight  0.11000E+01 volume  0.91013E-03 ppm1      2.169 ppm2      4.520 CV     1
  ASSI { 1505}
    (( segid "    " and resid 22   and name HA  ))
    (( segid "    " and resid 21   and name HG  ))
       2.700     2.700     3.300 peak  1505 spectrum    2 weight  0.11000E+01 volume  0.48663E-02 ppm1      3.638 ppm2      2.195 CV     1
  ASSI { 1508}
    (( segid "    " and resid 21   and name HG  ))
    (( segid "    " and resid 7    and name HZ  ))
       4.800     2.800     1.200 peak  1508 spectrum    2 weight  0.11000E+01 volume  0.73648E-03 ppm1      2.182 ppm2      7.528 CV     1
  ASSI { 1509}
    (( segid "    " and resid 21   and name HB2 ))
    (  segid "    " and resid 19   and name HD% )
       5.000     5.000     1.000 peak  1509 spectrum    2 weight  0.11000E+01 volume  0.39292E-03 ppm1      2.396 ppm2      7.039 CV     1
  ASSI { 1510}
    (( segid "    " and resid 21   and name HB2 ))
    (  segid "    " and resid 7    and name HD% )
       4.600     4.600     1.400 peak  1510 spectrum    2 weight  0.11000E+01 volume  0.85406E-03 ppm1      2.404 ppm2      7.237 CV     1
  ASSI { 1511}
    (( segid "    " and resid 21   and name HB2 ))
    (  segid "    " and resid 7    and name HE% )
       5.500     5.500     0.500 peak  1511 spectrum    2 weight  0.11000E+01 volume  0.54061E-03 ppm1      2.407 ppm2      7.365 CV     1
  ASSI { 1513}
    (  segid "    " and resid 21   and name HD1%)
    (  segid "    " and resid 7    and name HD% )
       3.500     3.500     2.500 peak  1513 spectrum    2 weight  0.11000E+01 volume  0.54716E-02 ppm1      1.100 ppm2      7.218 CV     1
  ASSI { 1514}
    (  segid "    " and resid 21   and name HD1%)
    (( segid "    " and resid 24   and name HD2 ))
       2.200     2.200     3.800 peak  1514 spectrum    2 weight  0.11000E+01 volume  0.48308E-02 ppm1      1.104 ppm2      7.326 CV     1
  ASSI { 1515}
    (  segid "    " and resid 21   and name HD1%)
    (( segid "    " and resid 7    and name HZ  ))
       5.300     3.500     0.700 peak  1515 spectrum    2 weight  0.11000E+01 volume  0.54140E-03 ppm1      1.127 ppm2      7.547 CV     1
  ASSI { 1516}
    (  segid "    " and resid 21   and name HD2%)
    (( segid "    " and resid 65   and name HZ  ))
       3.700     3.700     2.300 peak  1516 spectrum    2 weight  0.11000E+01 volume  0.56366E-02 ppm1      1.238 ppm2      6.944 CV     1
  ASSI { 1517}
    (  segid "    " and resid 21   and name HD1%)
    (  segid "    " and resid 19   and name HE% )
       3.500     3.500     2.500 peak  1517 spectrum    2 weight  0.11000E+01 volume  0.47293E-02 ppm1      1.108 ppm2      6.931 CV     1
  ASSI { 1518}
    (  segid "    " and resid 21   and name HD2%)
    (  segid "    " and resid 7    and name HE% )
       3.300     3.300     2.700 peak  1518 spectrum    2 weight  0.11000E+01 volume  0.55083E-02 ppm1      1.238 ppm2      7.320 CV     1
  ASSI { 1519}
    (  segid "    " and resid 21   and name HD2%)
    (  segid "    " and resid 7    and name HD% )
       2.800     2.800     3.200 peak  1519 spectrum    2 weight  0.11000E+01 volume  0.22977E-02 ppm1      1.262 ppm2      7.236 CV     1
  ASSI { 1520}
    (( segid "    " and resid 22   and name HA  ))
    (  segid "    " and resid 21   and name HD1%)
       4.300     4.300     1.700 peak  1520 spectrum    2 weight  0.11000E+01 volume  0.10289E-02 ppm1      3.606 ppm2      1.094 CV     1
  ASSI { 1523}
    (( segid "    " and resid 25   and name HG1 ))
    (( segid "    " and resid 22   and name HA  ))
       2.800     1.000     1.000 peak  1523 spectrum    2 weight  0.11000E+01 volume  0.38700E-02 ppm1      1.277 ppm2      4.214 CV     1
  ASSI { 1524}
    (( segid "    " and resid 22   and name HA  ))
    (( segid "    " and resid 25   and name HB2 ))
       2.500     0.800     0.800 peak  1524 spectrum    2 weight  0.11000E+01 volume  0.13355E-02 ppm1      3.610 ppm2      1.470 CV     1
  ASSI { 1526}
    (( segid "    " and resid 22   and name HA  ))
    (( segid "    " and resid 25   and name HB1 ))
       4.600     2.600     1.400 peak  1526 spectrum    2 weight  0.11000E+01 volume  0.10134E-02 ppm1      3.598 ppm2      0.332 CV     1
  ASSI { 1528}
    (( segid "    " and resid 22   and name HA  ))
    (( segid "    " and resid 7    and name HB1 ))
       3.900     1.900     1.900 peak  1528 spectrum    2 weight  0.11000E+01 volume  0.71090E-03 ppm1      3.610 ppm2      2.763 CV     1
  ASSI { 1531}
    (( segid "    " and resid 25   and name HE2 ))
    (( segid "    " and resid 22   and name HA  ))
       4.200     2.200     1.800 peak  1531 spectrum    2 weight  0.11000E+01 volume  0.14323E-02 ppm1      2.897 ppm2      3.650 CV     1
  ASSI { 1532}
    (( segid "    " and resid 22   and name HA  ))
    (( segid "    " and resid 23   and name HA  ))
       3.800     1.800     1.800 peak  1532 spectrum    2 weight  0.11000E+01 volume  0.13652E-02 ppm1      3.606 ppm2      4.186 CV     1
  ASSI { 1536}
    (( segid "    " and resid 22   and name HA  ))
    (( segid "    " and resid 7    and name HZ  ))
       3.800     1.800     1.800 peak  1536 spectrum    2 weight  0.11000E+01 volume  0.90737E-03 ppm1      3.606 ppm2      7.522 CV     1
  ASSI { 1537}
    (( segid "    " and resid 22   and name HB  ))
    (( segid "    " and resid 7    and name HZ  ))
       6.000     4.500     0.000 peak  1537 spectrum    2 weight  0.11000E+01 volume  0.23933E-03 ppm1      2.210 ppm2      7.528 CV     1
  ASSI { 1538}
    (( segid "    " and resid 22   and name HB  ))
    (( segid "    " and resid 25   and name HB1 ))
       4.700     2.800     1.300 peak  1538 spectrum    2 weight  0.11000E+01 volume  0.51719E-03 ppm1      2.214 ppm2      0.345 CV     1
  ASSI { 1540}
    (  segid "    " and resid 22   and name HG2%)
    (  segid "    " and resid 7    and name HD% )
       3.500     1.500     1.500 peak  1540 spectrum    2 weight  0.11000E+01 volume  0.67153E-02 ppm1      0.933 ppm2      7.216 CV     1
  ASSI { 1541}
    (  segid "    " and resid 22   and name HG2%)
    (  segid "    " and resid 7    and name HE% )
       4.000     4.000     2.000 peak  1541 spectrum    2 weight  0.11000E+01 volume  0.32067E-02 ppm1      0.941 ppm2      7.350 CV     1
  ASSI { 1542}
    (  segid "    " and resid 22   and name HG2%)
    (( segid "    " and resid 7    and name HZ  ))
       4.900     4.900     1.100 peak  1542 spectrum    2 weight  0.11000E+01 volume  0.11426E-02 ppm1      0.937 ppm2      7.535 CV     1
  ASSI { 1543}
    (  segid "    " and resid 22   and name HG2%)
    (( segid "    " and resid 25   and name HD2 ))
       3.100     3.100     2.900 peak  1543 spectrum    2 weight  0.11000E+01 volume  0.12320E-01 ppm1      0.937 ppm2      1.285 CV     1
  ASSI { 1545}
    (  segid "    " and resid 22   and name HG2%)
    (( segid "    " and resid 25   and name HB1 ))
       3.200     3.200     2.800 peak  1545 spectrum    2 weight  0.11000E+01 volume  0.50507E-02 ppm1      0.925 ppm2      0.350 CV     1
  ASSI { 1546}
    (( segid "    " and resid 25   and name HB1 ))
    (  segid "    " and resid 22   and name HG1%)
       5.000     3.200     1.000 peak  1546 spectrum    2 weight  0.11000E+01 volume  0.12370E-02 ppm1      0.339 ppm2      0.961 CV     1
  ASSI { 1547}
    (  segid "    " and resid 22   and name HG1%)
    (  segid "    " and resid 7    and name HD% )
       3.100     3.100     2.900 peak  1547 spectrum    2 weight  0.11000E+01 volume  0.34431E-02 ppm1      0.913 ppm2      7.214 CV     1
  ASSI { 1548}
    (  segid "    " and resid 22   and name HG1%)
    (  segid "    " and resid 7    and name HE% )
       4.400     4.400     1.600 peak  1548 spectrum    2 weight  0.11000E+01 volume  0.14199E-02 ppm1      0.909 ppm2      7.342 CV     1
  ASSI { 1549}
    (( segid "    " and resid 24   and name HA  ))
    (( segid "    " and resid 23   and name HG1 ))
       4.000     2.000     2.000 peak  1549 spectrum    2 weight  0.11000E+01 volume  0.56007E-03 ppm1      4.780 ppm2      0.610 CV     1
  ASSI { 1550}
    (( segid "    " and resid 23   and name HG1 ))
    (( segid "    " and resid 24   and name HD2 ))
       5.000     3.100     1.000 peak  1550 spectrum    2 weight  0.11000E+01 volume  0.31544E-03 ppm1      0.610 ppm2      7.305 CV     1
  ASSI { 1551}
    (( segid "    " and resid 23   and name HA  ))
    (( segid "    " and resid 24   and name HA  ))
       3.100     3.100     2.900 peak  1551 spectrum    2 weight  0.11000E+01 volume  0.51577E-02 ppm1      4.193 ppm2      4.811 CV     1
  ASSI { 1552}
    (( segid "    " and resid 24   and name HA  ))
    (( segid "    " and resid 24   and name HD2 ))
       4.700     2.800     1.300 peak  1552 spectrum    2 weight  0.11000E+01 volume  0.64563E-03 ppm1      4.776 ppm2      7.311 CV     1
  ASSI { 1553}
    (( segid "    " and resid 24   and name HB1 ))
    (( segid "    " and resid 7    and name HZ  ))
       5.200     3.300     0.800 peak  1553 spectrum    2 weight  0.11000E+01 volume  0.37384E-03 ppm1      3.160 ppm2      7.527 CV     1
  ASSI { 1554}
    (( segid "    " and resid 24   and name HB2 ))
    (( segid "    " and resid 7    and name HZ  ))
       4.000     2.000     2.000 peak  1554 spectrum    2 weight  0.11000E+01 volume  0.29754E-03 ppm1      3.853 ppm2      7.527 CV     1
  ASSI { 1556}
    (  segid "    " and resid 29   and name HD1%)
    (( segid "    " and resid 24   and name HB1 ))
       3.100     1.200     1.200 peak  1556 spectrum    2 weight  0.11000E+01 volume  0.34452E-02 ppm1      0.845 ppm2      3.159 CV     1
  ASSI { 1558}
    (  segid "    " and resid 61   and name HG2%)
    (( segid "    " and resid 24   and name HB2 ))
       4.300     2.300     1.700 peak  1558 spectrum    2 weight  0.11000E+01 volume  0.65783E-03 ppm1      0.467 ppm2      3.879 CV     1
  ASSI { 1559}
    (( segid "    " and resid 25   and name HB2 ))
    (  segid "    " and resid 7    and name HD% )
       4.800     2.900     1.200 peak  1559 spectrum    2 weight  0.11000E+01 volume  0.40549E-03 ppm1      1.478 ppm2      7.210 CV     1
  ASSI { 1560}
    (( segid "    " and resid 25   and name HB2 ))
    (  segid "    " and resid 7    and name HE% )
       4.500     2.500     1.500 peak  1560 spectrum    2 weight  0.11000E+01 volume  0.44071E-03 ppm1      1.478 ppm2      7.331 CV     1
  ASSI { 1568}
    (( segid "    " and resid 25   and name HG2 ))
    (  segid "    " and resid 7    and name HE% )
       2.600     0.800     0.800 peak  1568 spectrum    2 weight  0.11000E+01 volume  0.21084E-02 ppm1      1.086 ppm2      7.331 CV     1
  ASSI { 1569}
    (( segid "    " and resid 25   and name HG1 ))
    (( segid "    " and resid 7    and name HZ  ))
       4.000     2.000     2.000 peak  1569 spectrum    2 weight  0.11000E+01 volume  0.11772E-02 ppm1      1.257 ppm2      7.522 CV     1
  ASSI { 1570}
    (( segid "    " and resid 25   and name HG1 ))
    (  segid "    " and resid 7    and name HE% )
       2.500     0.800     0.800 peak  1570 spectrum    2 weight  0.11000E+01 volume  0.59268E-02 ppm1      1.241 ppm2      7.318 CV     1
  ASSI { 1571}
    (( segid "    " and resid 25   and name HD2 ))
    (( segid "    " and resid 7    and name HZ  ))
       5.800     4.300     0.200 peak  1571 spectrum    2 weight  0.11000E+01 volume  0.59332E-03 ppm1      1.286 ppm2      7.527 CV     1
  ASSI { 1572}
    (( segid "    " and resid 25   and name HD2 ))
    (  segid "    " and resid 7    and name HE% )
       5.100     3.200     0.900 peak  1572 spectrum    2 weight  0.11000E+01 volume  0.86216E-03 ppm1      1.317 ppm2      7.368 CV     1
  ASSI { 1573}
    (( segid "    " and resid 25   and name HD2 ))
    (  segid "    " and resid 7    and name HD% )
       4.400     2.400     1.600 peak  1573 spectrum    2 weight  0.11000E+01 volume  0.16486E-02 ppm1      1.319 ppm2      7.223 CV     1
  ASSI { 1574}
    (( segid "    " and resid 25   and name HE2 ))
    (( segid "    " and resid 7    and name HZ  ))
       1.800     1.800     4.200 peak  1574 spectrum    2 weight  0.11000E+01 volume  0.10667E-02 ppm1      2.884 ppm2      7.541 CV     1
  ASSI { 1576}
    (( segid "    " and resid 26   and name HA2 ))
    (( segid "    " and resid 137  and name HG1 ))
       5.500     3.800     0.500 peak  1576 spectrum    2 weight  0.11000E+01 volume  0.49303E-03 ppm1      4.754 ppm2      1.782 CV     1
  ASSI { 1579}
    (( segid "    " and resid 137  and name HD2 ))
    (( segid "    " and resid 26   and name HA2 ))
       3.300     1.400     1.400 peak  1579 spectrum    2 weight  0.11000E+01 volume  0.17144E-02 ppm1      3.349 ppm2      4.763 CV     1
  ASSI { 1580}
    (( segid "    " and resid 26   and name HA1 ))
    (( segid "    " and resid 137  and name HB2 ))
       6.000     5.500     0.000 peak  1580 spectrum    2 weight  0.11000E+01 volume  0.40530E-03 ppm1      3.901 ppm2      1.825 CV     1
  ASSI { 1582}
    (( segid "    " and resid 27   and name HB2 ))
    (( segid "    " and resid 60   and name HA  ))
       3.100     1.200     1.200 peak  1582 spectrum    2 weight  0.11000E+01 volume  0.15363E-02 ppm1      3.914 ppm2      5.045 CV     1
  ASSI { 1584}
    (( segid "    " and resid 60   and name HA  ))
    (( segid "    " and resid 27   and name HA  ))
       6.000     5.400     0.000 peak  1584 spectrum    2 weight  0.11000E+01 volume  0.63323E-04 ppm1      5.034 ppm2      5.176 CV     1
  ASSI { 1585}
    (( segid "    " and resid 27   and name HA  ))
    (( segid "    " and resid 137  and name HD2 ))
       4.000     2.000     2.000 peak  1585 spectrum    2 weight  0.11000E+01 volume  0.10594E-02 ppm1      5.159 ppm2      3.343 CV     1
  ASSI { 1587}
    (( segid "    " and resid 27   and name HA  ))
    (( segid "    " and resid 28   and name HB2 ))
       6.000     4.700     0.000 peak  1587 spectrum    2 weight  0.11000E+01 volume  0.31544E-03 ppm1      5.155 ppm2      2.490 CV     1
  ASSI { 1588}
    (( segid "    " and resid 27   and name HA  ))
    (( segid "    " and resid 28   and name HB1 ))
       4.900     3.000     1.100 peak  1588 spectrum    2 weight  0.11000E+01 volume  0.82358E-03 ppm1      5.167 ppm2      1.930 CV     1
  ASSI { 1590}
    (( segid "    " and resid 27   and name HA  ))
    (( segid "    " and resid 137  and name HB2 ))
       4.800     2.900     1.200 peak  1590 spectrum    2 weight  0.11000E+01 volume  0.11784E-02 ppm1      5.189 ppm2      1.827 CV     1
  ASSI { 1593}
    (( segid "    " and resid 27   and name HA  ))
    (( segid "    " and resid 137  and name HG2 ))
       2.800     1.000     1.000 peak  1593 spectrum    2 weight  0.11000E+01 volume  0.12966E-02 ppm1      5.167 ppm2      1.414 CV     1
  ASSI { 1595}
    (( segid "    " and resid 137  and name HG1 ))
    (( segid "    " and resid 27   and name HA  ))
       4.300     2.300     1.700 peak  1595 spectrum    2 weight  0.11000E+01 volume  0.16480E-02 ppm1      1.729 ppm2      5.189 CV     1
  ASSI { 1596}
    (( segid "    " and resid 27   and name HA  ))
    (  segid "    " and resid 162  and name HD2%)
       4.700     2.700     1.300 peak  1596 spectrum    2 weight  0.11000E+01 volume  0.80234E-03 ppm1      5.159 ppm2      0.784 CV     1
  ASSI { 1599}
    (( segid "    " and resid 27   and name HA  ))
    (( segid "    " and resid 28   and name HD2 ))
       1.700     0.400     0.500 peak  1599 spectrum    2 weight  0.11000E+01 volume  0.94456E-02 ppm1      5.181 ppm2      3.874 CV     1
  ASSI { 1600}
    (( segid "    " and resid 28   and name HB2 ))
    (( segid "    " and resid 136  and name HA  ))
       4.000     2.000     2.000 peak  1600 spectrum    2 weight  0.11000E+01 volume  0.15445E-02 ppm1      2.493 ppm2      4.636 CV     1
  ASSI { 1602}
    (( segid "    " and resid 28   and name HB2 ))
    (( segid "    " and resid 161  and name HA  ))
       5.900     4.300     0.100 peak  1602 spectrum    2 weight  0.11000E+01 volume  0.68930E-03 ppm1      2.493 ppm2      4.356 CV     1
  ASSI { 1604}
    (( segid "    " and resid 28   and name HB2 ))
    (  segid "    " and resid 60   and name HE% )
       3.500     1.500     1.500 peak  1604 spectrum    2 weight  0.11000E+01 volume  0.84151E-03 ppm1      2.485 ppm2      6.966 CV     1
  ASSI { 1605}
    (( segid "    " and resid 28   and name HD2 ))
    (  segid "    " and resid 60   and name HD% )
       5.400     3.700     0.600 peak  1605 spectrum    2 weight  0.11000E+01 volume  0.31917E-03 ppm1      3.861 ppm2      6.994 CV     1
  ASSI { 1606}
    (( segid "    " and resid 28   and name HB1 ))
    (  segid "    " and resid 60   and name HE% )
       3.800     1.800     1.800 peak  1606 spectrum    2 weight  0.11000E+01 volume  0.19194E-02 ppm1      1.903 ppm2      6.974 CV     1
  ASSI { 1608}
    (( segid "    " and resid 28   and name HA  ))
    (  segid "    " and resid 60   and name HD% )
       4.700     2.700     1.300 peak  1608 spectrum    2 weight  0.11000E+01 volume  0.39331E-03 ppm1      4.959 ppm2      7.017 CV     1
  ASSI { 1609}
    (( segid "    " and resid 28   and name HA  ))
    (( segid "    " and resid 27   and name HA  ))
       4.200     2.200     1.800 peak  1609 spectrum    2 weight  0.11000E+01 volume  0.77759E-03 ppm1      4.995 ppm2      5.196 CV     1
  ASSI { 1610}
    (( segid "    " and resid 28   and name HA  ))
    (( segid "    " and resid 136  and name HA  ))
       2.400     0.700     0.700 peak  1610 spectrum    2 weight  0.11000E+01 volume  0.39874E-02 ppm1      4.978 ppm2      4.641 CV     1
  ASSI { 1613}
    (( segid "    " and resid 141  and name HA  ))
    (  segid "    " and resid 135  and name HD1%)
       2.100     2.100     3.900 peak  1613 spectrum    2 weight  0.11000E+01 volume  0.45161E-02 ppm1      4.946 ppm2      0.616 CV     1
  ASSI { 1615}
    (( segid "    " and resid 38   and name HB2 ))
    (( segid "    " and resid 38   and name HB1 ))
       2.700     0.900     0.900 peak  1615 spectrum    2 weight  0.11000E+01 volume  0.12576E-02 ppm1      3.288 ppm2      3.127 CV     1
  ASSI { 1616}
    (( segid "    " and resid 38   and name HB1 ))
    (( segid "    " and resid 38   and name HA  ))
       4.200     2.200     1.800 peak  1616 spectrum    2 weight  0.11000E+01 volume  0.61456E-03 ppm1      3.127 ppm2      4.709 CV     1
  ASSI { 1617}
    (( segid "    " and resid 38   and name HB2 ))
    (( segid "    " and resid 38   and name HA  ))
       3.700     1.700     1.700 peak  1617 spectrum    2 weight  0.11000E+01 volume  0.70383E-03 ppm1      3.297 ppm2      4.706 CV     1
  ASSI { 1620}
    (( segid "    " and resid 28   and name HA  ))
    (( segid "    " and resid 28   and name HD2 ))
       3.400     1.400     1.400 peak  1620 spectrum    2 weight  0.11000E+01 volume  0.20297E-02 ppm1      4.963 ppm2      3.844 CV     1
  ASSI { 1621}
    (( segid "    " and resid 141  and name HA  ))
    (( segid "    " and resid 133  and name HB1 ))
       4.000     2.000     2.000 peak  1621 spectrum    2 weight  0.11000E+01 volume  0.70857E-03 ppm1      4.963 ppm2      2.816 CV     1
  ASSI { 1622}
    (( segid "    " and resid 28   and name HA  ))
    (( segid "    " and resid 162  and name HA  ))
       5.200     3.400     0.800 peak  1622 spectrum    2 weight  0.11000E+01 volume  0.81671E-03 ppm1      4.987 ppm2      4.252 CV     1
  ASSI { 1624}
    (( segid "    " and resid 162  and name HA  ))
    (( segid "    " and resid 28   and name HD2 ))
       2.600     0.800     0.800 peak  1624 spectrum    2 weight  0.11000E+01 volume  0.15534E-02 ppm1      4.214 ppm2      3.891 CV     1
  ASSI { 1626}
    (( segid "    " and resid 162  and name HA  ))
    (( segid "    " and resid 28   and name HB2 ))
       5.100     3.200     0.900 peak  1626 spectrum    2 weight  0.11000E+01 volume  0.56244E-03 ppm1      4.246 ppm2      2.491 CV     1
  ASSI { 1629}
    (  segid "    " and resid 158  and name HD1%)
    (( segid "    " and resid 28   and name HB2 ))
       2.400     0.700     0.700 peak  1629 spectrum    2 weight  0.11000E+01 volume  0.20218E-02 ppm1      0.629 ppm2      2.491 CV     1
  ASSI { 1630}
    (( segid "    " and resid 28   and name HB1 ))
    (  segid "    " and resid 158  and name HD1%)
       3.400     1.500     1.500 peak  1630 spectrum    2 weight  0.11000E+01 volume  0.24549E-02 ppm1      1.911 ppm2      0.623 CV     1
  ASSI { 1633}
    (  segid "    " and resid 158  and name HD1%)
    (( segid "    " and resid 28   and name HD2 ))
       4.700     2.800     1.300 peak  1633 spectrum    2 weight  0.11000E+01 volume  0.95439E-03 ppm1      0.629 ppm2      3.906 CV     1
  ASSI { 1634}
    (( segid "    " and resid 28   and name HD2 ))
    (  segid "    " and resid 162  and name HD2%)
       3.000     1.100     1.100 peak  1634 spectrum    2 weight  0.11000E+01 volume  0.19176E-02 ppm1      3.844 ppm2      0.782 CV     1
  ASSI { 1635}
    (  segid "    " and resid 162  and name HD2%)
    (( segid "    " and resid 159  and name HA  ))
       1.700     1.700     4.300 peak  1635 spectrum    2 weight  0.11000E+01 volume  0.18529E-02 ppm1      0.785 ppm2      3.624 CV     1
  ASSI { 1636}
    (( segid "    " and resid 28   and name HB1 ))
    (  segid "    " and resid 162  and name HD2%)
       4.500     2.600     1.500 peak  1636 spectrum    2 weight  0.11000E+01 volume  0.16313E-02 ppm1      1.903 ppm2      0.782 CV     1
  ASSI { 1638}
    (( segid "    " and resid 61   and name HB  ))
    (( segid "    " and resid 29   and name HA  ))
       4.800     2.900     1.200 peak  1638 spectrum    2 weight  0.11000E+01 volume  0.87886E-03 ppm1      3.780 ppm2      5.073 CV     1
  ASSI { 1639}
    (( segid "    " and resid 29   and name HA  ))
    (( segid "    " and resid 30   and name HA  ))
       6.000     6.000     0.000 peak  1639 spectrum    2 weight  0.11000E+01 volume  0.12193E-04 ppm1      5.122 ppm2      5.504 CV     1
  ASSI { 1640}
    (( segid "    " and resid 30   and name HA  ))
    (( segid "    " and resid 134  and name HA  ))
       2.500     0.800     0.800 peak  1640 spectrum    2 weight  0.11000E+01 volume  0.32918E-02 ppm1      5.489 ppm2      5.101 CV     1
  ASSI { 1642}
    (( segid "    " and resid 30   and name HA  ))
    (( segid "    " and resid 29   and name HB1 ))
       4.900     3.000     1.100 peak  1642 spectrum    2 weight  0.11000E+01 volume  0.30029E-03 ppm1      5.496 ppm2      1.270 CV     1
  ASSI { 1644}
    (( segid "    " and resid 61   and name HB  ))
    (( segid "    " and resid 29   and name HB1 ))
       4.300     2.300     1.700 peak  1644 spectrum    2 weight  0.11000E+01 volume  0.62518E-03 ppm1      3.776 ppm2      1.255 CV     1
  ASSI { 1646}
    (( segid "    " and resid 61   and name HB  ))
    (( segid "    " and resid 29   and name HB2 ))
       5.700     4.100     0.300 peak  1646 spectrum    2 weight  0.11000E+01 volume  0.65878E-03 ppm1      3.776 ppm2      1.742 CV     1
  ASSI { 1647}
    (( segid "    " and resid 29   and name HB2 ))
    (( segid "    " and resid 62   and name HA  ))
       4.400     2.400     1.600 peak  1647 spectrum    2 weight  0.11000E+01 volume  0.63580E-03 ppm1      1.744 ppm2      4.774 CV     1
  ASSI { 1648}
    (( segid "    " and resid 29   and name HB1 ))
    (( segid "    " and resid 62   and name HA  ))
       4.200     2.200     1.800 peak  1648 spectrum    2 weight  0.11000E+01 volume  0.55770E-03 ppm1      1.254 ppm2      4.781 CV     1
  ASSI { 1649}
    (( segid "    " and resid 61   and name HB  ))
    (( segid "    " and resid 29   and name HG  ))
       5.000     3.200     1.000 peak  1649 spectrum    2 weight  0.11000E+01 volume  0.11496E-02 ppm1      3.776 ppm2      1.566 CV     1
  ASSI { 1651}
    (( segid "    " and resid 29   and name HB2 ))
    (( segid "    " and resid 135  and name HB  ))
       2.800     1.000     1.000 peak  1651 spectrum    2 weight  0.11000E+01 volume  0.10051E-02 ppm1      1.730 ppm2      2.210 CV     1
  ASSI { 1653}
    (( segid "    " and resid 29   and name HB1 ))
    (( segid "    " and resid 135  and name HB  ))
       3.800     1.800     1.800 peak  1653 spectrum    2 weight  0.11000E+01 volume  0.12781E-02 ppm1      1.238 ppm2      2.209 CV     1
  ASSI { 1656}
    (( segid "    " and resid 135  and name HB  ))
    (( segid "    " and resid 29   and name HA  ))
       3.400     1.400     1.400 peak  1656 spectrum    2 weight  0.11000E+01 volume  0.16311E-02 ppm1      2.247 ppm2      5.108 CV     1
  ASSI { 1658}
    (( segid "    " and resid 28   and name HB1 ))
    (( segid "    " and resid 29   and name HA  ))
       4.000     2.000     2.000 peak  1658 spectrum    2 weight  0.11000E+01 volume  0.11567E-02 ppm1      1.953 ppm2      5.118 CV     1
  ASSI { 1660}
    (  segid "    " and resid 61   and name HG2%)
    (( segid "    " and resid 29   and name HA  ))
       3.800     1.800     1.800 peak  1660 spectrum    2 weight  0.11000E+01 volume  0.22863E-02 ppm1      0.400 ppm2      5.073 CV     1
  ASSI { 1661}
    (( segid "    " and resid 29   and name HB1 ))
    (  segid "    " and resid 61   and name HG2%)
       2.300     0.700     0.700 peak  1661 spectrum    2 weight  0.11000E+01 volume  0.17080E-02 ppm1      1.250 ppm2      0.394 CV     1
  ASSI { 1664}
    (  segid "    " and resid 61   and name HG2%)
    (( segid "    " and resid 29   and name HB2 ))
       2.900     1.100     1.100 peak  1664 spectrum    2 weight  0.11000E+01 volume  0.56599E-02 ppm1      0.407 ppm2      1.713 CV     1
  ASSI { 1665}
    (( segid "    " and resid 29   and name HA  ))
    (  segid "    " and resid 158  and name HD1%)
       4.200     2.200     1.800 peak  1665 spectrum    2 weight  0.11000E+01 volume  0.68535E-03 ppm1      5.073 ppm2      0.636 CV     1
  ASSI { 1667}
    (( segid "    " and resid 29   and name HB1 ))
    (  segid "    " and resid 6    and name HD1%)
       4.600     4.600     1.400 peak  1667 spectrum    2 weight  0.11000E+01 volume  0.96501E-03 ppm1      1.250 ppm2      0.649 CV     1
  ASSI { 1668}
    (  segid "    " and resid 63   and name HD1%)
    (( segid "    " and resid 29   and name HB1 ))
       2.800     1.000     1.000 peak  1668 spectrum    2 weight  0.11000E+01 volume  0.31711E-02 ppm1      0.665 ppm2      1.256 CV     1
  ASSI { 1670}
    (  segid "    " and resid 61   and name HG2%)
    (( segid "    " and resid 29   and name HG  ))
       3.800     1.800     1.800 peak  1670 spectrum    2 weight  0.11000E+01 volume  0.24625E-02 ppm1      0.404 ppm2      1.566 CV     1
  ASSI { 1671}
    (  segid "    " and resid 29   and name HD1%)
    (( segid "    " and resid 28   and name HA  ))
       4.100     2.100     1.900 peak  1671 spectrum    2 weight  0.11000E+01 volume  0.21408E-02 ppm1      0.878 ppm2      4.990 CV     1
  ASSI { 1674}
    (( segid "    " and resid 61   and name HB  ))
    (  segid "    " and resid 62   and name HG2%)
       5.900     5.900     0.100 peak  1674 spectrum    2 weight  0.11000E+01 volume  0.28771E-03 ppm1      3.776 ppm2      0.920 CV     1
  ASSI { 1675}
    (  segid "    " and resid 29   and name HD1%)
    (( segid "    " and resid 135  and name HB  ))
       2.700     2.700     3.300 peak  1675 spectrum    2 weight  0.11000E+01 volume  0.56078E-02 ppm1      0.845 ppm2      2.216 CV     1
  ASSI { 1677}
    (  segid "    " and resid 29   and name HD1%)
    (  segid "    " and resid 61   and name HG2%)
       2.400     2.400     3.600 peak  1677 spectrum    2 weight  0.11000E+01 volume  0.97528E-02 ppm1      0.840 ppm2      0.410 CV     1
  ASSI { 1679}
    (  segid "    " and resid 29   and name HD1%)
    (( segid "    " and resid 30   and name HA  ))
       4.800     4.800     1.200 peak  1679 spectrum    2 weight  0.11000E+01 volume  0.61985E-03 ppm1      0.872 ppm2      5.500 CV     1
  ASSI { 1680}
    (  segid "    " and resid 29   and name HD1%)
    (  segid "    " and resid 60   and name HE% )
       3.900     3.900     2.100 peak  1680 spectrum    2 weight  0.11000E+01 volume  0.35866E-02 ppm1      0.890 ppm2      6.960 CV     1
  ASSI { 1681}
    (( segid "    " and resid 29   and name HA  ))
    (  segid "    " and resid 60   and name HE% )
       2.700     0.900     0.900 peak  1681 spectrum    2 weight  0.11000E+01 volume  0.17263E-02 ppm1      5.069 ppm2      6.943 CV     1
  ASSI { 1683}
    (( segid "    " and resid 30   and name HB1 ))
    (( segid "    " and resid 134  and name HA  ))
       5.300     3.500     0.700 peak  1683 spectrum    2 weight  0.11000E+01 volume  0.30167E-03 ppm1      1.470 ppm2      5.103 CV     1
  ASSI { 1684}
    (( segid "    " and resid 30   and name HB2 ))
    (( segid "    " and resid 29   and name HA  ))
       4.300     2.300     1.700 peak  1684 spectrum    2 weight  0.11000E+01 volume  0.33962E-03 ppm1      1.995 ppm2      5.110 CV     1
  ASSI { 1685}
    (( segid "    " and resid 132  and name HA  ))
    (( segid "    " and resid 30   and name HG  ))
       6.000     4.800     0.000 peak  1685 spectrum    2 weight  0.11000E+01 volume  0.14985E-03 ppm1      5.532 ppm2      1.458 CV     1
  ASSI { 1686}
    (( segid "    " and resid 30   and name HB2 ))
    (( segid "    " and resid 132  and name HA  ))
       6.000     6.000     0.000 peak  1686 spectrum    2 weight  0.11000E+01 volume  0.18151E-03 ppm1      1.985 ppm2      5.558 CV     1
  ASSI { 1687}
    (( segid "    " and resid 30   and name HA  ))
    (( segid "    " and resid 60   and name HZ  ))
       4.800     2.900     1.200 peak  1687 spectrum    2 weight  0.11000E+01 volume  0.64010E-03 ppm1      5.485 ppm2      7.062 CV     1
  ASSI { 1688}
    (( segid "    " and resid 30   and name HB1 ))
    (( segid "    " and resid 60   and name HZ  ))
       4.000     2.000     2.000 peak  1688 spectrum    2 weight  0.11000E+01 volume  0.10879E-02 ppm1      1.470 ppm2      7.055 CV     1
  ASSI { 1689}
    (( segid "    " and resid 30   and name HB2 ))
    (( segid "    " and resid 60   and name HZ  ))
       2.300     0.700     0.700 peak  1689 spectrum    2 weight  0.11000E+01 volume  0.12254E-02 ppm1      1.991 ppm2      7.062 CV     1
  ASSI { 1690}
    (( segid "    " and resid 30   and name HG  ))
    (( segid "    " and resid 60   and name HZ  ))
       3.000     1.200     1.200 peak  1690 spectrum    2 weight  0.11000E+01 volume  0.14909E-02 ppm1      1.495 ppm2      7.081 CV     1
  ASSI { 1691}
    (( segid "    " and resid 30   and name HA  ))
    (  segid "    " and resid 135  and name HD1%)
       4.600     2.600     1.400 peak  1691 spectrum    2 weight  0.11000E+01 volume  0.58664E-03 ppm1      5.493 ppm2      0.629 CV     1
  ASSI { 1693}
    (( segid "    " and resid 134  and name HA  ))
    (  segid "    " and resid 135  and name HD1%)
       4.200     2.200     1.800 peak  1693 spectrum    2 weight  0.11000E+01 volume  0.77482E-03 ppm1      5.106 ppm2      0.616 CV     1
  ASSI { 1696}
    (  segid "    " and resid 62   and name HG1%)
    (( segid "    " and resid 30   and name HB1 ))
       4.000     2.000     2.000 peak  1696 spectrum    2 weight  0.11000E+01 volume  0.61337E-03 ppm1      0.130 ppm2      1.492 CV     1
  ASSI { 1698}
    (  segid "    " and resid 62   and name HG1%)
    (( segid "    " and resid 30   and name HB2 ))
       4.500     2.500     1.500 peak  1698 spectrum    2 weight  0.11000E+01 volume  0.78544E-03 ppm1      0.137 ppm2      1.980 CV     1
  ASSI { 1699}
    (( segid "    " and resid 30   and name HG  ))
    (( segid "    " and resid 132  and name HB1 ))
       4.200     2.200     1.800 peak  1699 spectrum    2 weight  0.11000E+01 volume  0.55221E-03 ppm1      1.494 ppm2      2.751 CV     1
  ASSI { 1700}
    (( segid "    " and resid 132  and name HB1 ))
    (( segid "    " and resid 30   and name HB1 ))
       4.900     3.000     1.100 peak  1700 spectrum    2 weight  0.11000E+01 volume  0.17640E-03 ppm1      2.751 ppm2      1.476 CV     1
  ASSI { 1701}
    (( segid "    " and resid 30   and name HB1 ))
    (  segid "    " and resid 32   and name HE% )
       3.800     1.800     1.800 peak  1701 spectrum    2 weight  0.11000E+01 volume  0.36814E-03 ppm1      1.495 ppm2      6.707 CV     1
  ASSI { 1702}
    (( segid "    " and resid 30   and name HB2 ))
    (  segid "    " and resid 32   and name HE% )
       4.600     2.600     1.400 peak  1702 spectrum    2 weight  0.11000E+01 volume  0.42417E-03 ppm1      1.979 ppm2      6.705 CV     1
  ASSI { 1703}
    (( segid "    " and resid 30   and name HG  ))
    (  segid "    " and resid 32   and name HE% )
       4.100     2.100     1.900 peak  1703 spectrum    2 weight  0.11000E+01 volume  0.66569E-03 ppm1      1.470 ppm2      6.699 CV     1
  ASSI { 1704}
    (  segid "    " and resid 30   and name HD1%)
    (( segid "    " and resid 60   and name HZ  ))
       3.900     1.900     1.900 peak  1704 spectrum    2 weight  0.11000E+01 volume  0.19225E-02 ppm1      1.078 ppm2      7.081 CV     1
  ASSI { 1707}
    (  segid "    " and resid 30   and name HD1%)
    (( segid "    " and resid 48   and name HA  ))
       5.600     5.600     0.400 peak  1707 spectrum    2 weight  0.11000E+01 volume  0.41552E-03 ppm1      1.082 ppm2      3.876 CV     1
  ASSI { 1708}
    (  segid "    " and resid 30   and name HD1%)
    (( segid "    " and resid 132  and name HB1 ))
       3.500     1.600     1.600 peak  1708 spectrum    2 weight  0.11000E+01 volume  0.63777E-03 ppm1      1.090 ppm2      2.698 CV     1
  ASSI { 1710}
    (  segid "    " and resid 30   and name HD1%)
    (  segid "    " and resid 62   and name HG1%)
       4.700     4.700     1.300 peak  1710 spectrum    2 weight  0.11000E+01 volume  0.72152E-03 ppm1      1.074 ppm2      0.126 CV     1
  ASSI { 1711}
    (  segid "    " and resid 30   and name HD2%)
    (  segid "    " and resid 32   and name HE% )
       4.100     4.100     1.900 peak  1711 spectrum    2 weight  0.11000E+01 volume  0.13780E-02 ppm1      1.012 ppm2      6.706 CV     1
  ASSI { 1712}
    (  segid "    " and resid 30   and name HD2%)
    (( segid "    " and resid 60   and name HZ  ))
       2.900     1.000     1.000 peak  1712 spectrum    2 weight  0.11000E+01 volume  0.36930E-02 ppm1      1.015 ppm2      7.123 CV     1
  ASSI { 1713}
    (  segid "    " and resid 30   and name HD2%)
    (( segid "    " and resid 132  and name HA  ))
       4.900     4.900     1.100 peak  1713 spectrum    2 weight  0.11000E+01 volume  0.69262E-03 ppm1      1.019 ppm2      5.574 CV     1
  ASSI { 1715}
    (( segid "    " and resid 63   and name HG  ))
    (( segid "    " and resid 31   and name HA  ))
       4.600     2.600     1.400 peak  1715 spectrum    2 weight  0.11000E+01 volume  0.54906E-03 ppm1      1.343 ppm2      5.054 CV     1
  ASSI { 1716}
    (( segid "    " and resid 31   and name HA  ))
    (  segid "    " and resid 63   and name HD1%)
       3.700     1.700     1.700 peak  1716 spectrum    2 weight  0.11000E+01 volume  0.10437E-02 ppm1      5.032 ppm2      0.674 CV     1
  ASSI { 1718}
    (  segid "    " and resid 62   and name HG1%)
    (( segid "    " and resid 31   and name HA  ))
       4.200     2.200     1.800 peak  1718 spectrum    2 weight  0.11000E+01 volume  0.54985E-03 ppm1      0.137 ppm2      5.072 CV     1
  ASSI { 1719}
    (( segid "    " and resid 31   and name HA  ))
    (  segid "    " and resid 65   and name HE% )
       4.900     4.900     1.100 peak  1719 spectrum    2 weight  0.11000E+01 volume  0.49654E-03 ppm1      5.032 ppm2      7.139 CV     1
  ASSI { 1720}
    (  segid "    " and resid 31   and name HD1%)
    (( segid "    " and resid 30   and name HA  ))
       6.000     4.500     0.000 peak  1720 spectrum    2 weight  0.11000E+01 volume  0.23048E-03 ppm1      0.885 ppm2      5.502 CV     1
  ASSI { 1721}
    (  segid "    " and resid 31   and name HD1%)
    (  segid "    " and resid 7    and name HD% )
       4.900     4.900     1.100 peak  1721 spectrum    2 weight  0.11000E+01 volume  0.12478E-02 ppm1      0.888 ppm2      7.273 CV     1
  ASSI { 1722}
    (  segid "    " and resid 31   and name HD1%)
    (  segid "    " and resid 7    and name HE% )
       4.300     4.300     1.700 peak  1722 spectrum    2 weight  0.11000E+01 volume  0.11015E-02 ppm1      0.890 ppm2      7.343 CV     1
  ASSI { 1723}
    (  segid "    " and resid 31   and name HD1%)
    (  segid "    " and resid 65   and name HE% )
       3.200     3.200     2.800 peak  1723 spectrum    2 weight  0.11000E+01 volume  0.21333E-02 ppm1      0.880 ppm2      7.164 CV     1
  ASSI { 1724}
    (  segid "    " and resid 31   and name HG2%)
    (  segid "    " and resid 65   and name HE% )
       2.600     2.600     3.400 peak  1724 spectrum    2 weight  0.11000E+01 volume  0.50302E-02 ppm1      1.106 ppm2      7.169 CV     1
  ASSI { 1725}
    (  segid "    " and resid 31   and name HD1%)
    (( segid "    " and resid 65   and name HZ  ))
       4.000     4.000     2.000 peak  1725 spectrum    2 weight  0.11000E+01 volume  0.13660E-02 ppm1      0.876 ppm2      6.943 CV     1
  ASSI { 1726}
    (  segid "    " and resid 31   and name HG2%)
    (( segid "    " and resid 65   and name HZ  ))
       3.500     3.500     2.500 peak  1726 spectrum    2 weight  0.11000E+01 volume  0.33444E-02 ppm1      1.117 ppm2      6.934 CV     1
  ASSI { 1727}
    (  segid "    " and resid 31   and name HD1%)
    (( segid "    " and resid 133  and name HB1 ))
       6.000     6.000     0.000 peak  1727 spectrum    2 weight  0.11000E+01 volume  0.28377E-03 ppm1      0.885 ppm2      2.781 CV     1
  ASSI { 1729}
    (  segid "    " and resid 31   and name HD1%)
    (( segid "    " and resid 135  and name HB  ))
       3.800     1.800     1.800 peak  1729 spectrum    2 weight  0.11000E+01 volume  0.60591E-03 ppm1      0.896 ppm2      2.256 CV     1
  ASSI { 1738}
    (( segid "    " and resid 34   and name HA  ))
    (( segid "    " and resid 35   and name HA  ))
       5.500     3.800     0.500 peak  1738 spectrum    2 weight  0.11000E+01 volume  0.20413E-03 ppm1      4.300 ppm2      4.731 CV     1
  ASSI { 1739}
    (( segid "    " and resid 34   and name HA  ))
    (( segid "    " and resid 32   and name HB1 ))
       5.700     4.000     0.300 peak  1739 spectrum    2 weight  0.11000E+01 volume  0.10383E-03 ppm1      4.303 ppm2      2.519 CV     1
  ASSI { 1740}
    (( segid "    " and resid 34   and name HB  ))
    (( segid "    " and resid 33   and name HA  ))
       6.000     6.000     0.000 peak  1740 spectrum    2 weight  0.11000E+01 volume  0.23009E-04 ppm1      1.946 ppm2      4.811 CV     1
  ASSI { 1741}
    (( segid "    " and resid 96   and name HG2 ))
    (  segid "    " and resid 65   and name HE% )
       5.200     3.400     0.800 peak  1741 spectrum    2 weight  0.11000E+01 volume  0.36204E-03 ppm1      1.982 ppm2      7.147 CV     1
  ASSI { 1743}
    (  segid "    " and resid 34   and name HG1%)
    (  segid "    " and resid 89   and name HD% )
       4.400     2.400     1.600 peak  1743 spectrum    2 weight  0.11000E+01 volume  0.25467E-03 ppm1      0.364 ppm2      7.028 CV     1
  ASSI { 1744}
    (( segid "    " and resid 66   and name HA  ))
    (  segid "    " and resid 34   and name HG1%)
       3.400     1.400     1.400 peak  1744 spectrum    2 weight  0.11000E+01 volume  0.78663E-03 ppm1      4.787 ppm2      0.306 CV     1
  ASSI { 1745}
    (( segid "    " and resid 32   and name HB2 ))
    (  segid "    " and resid 34   and name HG2%)
       4.700     2.700     1.300 peak  1745 spectrum    2 weight  0.11000E+01 volume  0.79942E-03 ppm1      2.519 ppm2      0.285 CV     1
  ASSI { 1746}
    (  segid "    " and resid 34   and name HG2%)
    (  segid "    " and resid 64   and name HB% )
       3.600     1.700     1.700 peak  1746 spectrum    2 weight  0.11000E+01 volume  0.18635E-02 ppm1      0.289 ppm2      1.373 CV     1
  ASSI { 1748}
    (  segid "    " and resid 34   and name HG1%)
    (  segid "    " and resid 64   and name HB% )
       3.200     1.300     1.300 peak  1748 spectrum    2 weight  0.11000E+01 volume  0.10779E-02 ppm1      0.319 ppm2      1.348 CV     1
  ASSI { 1749}
    (  segid "    " and resid 35   and name HB% )
    (  segid "    " and resid 89   and name HD% )
       5.500     5.500     0.500 peak  1749 spectrum    2 weight  0.11000E+01 volume  0.24464E-03 ppm1      1.576 ppm2      7.073 CV     1
  ASSI { 1750}
    (( segid "    " and resid 29   and name HA  ))
    (( segid "    " and resid 62   and name HA  ))
       3.600     1.600     1.600 peak  1750 spectrum    2 weight  0.11000E+01 volume  0.26342E-02 ppm1      5.061 ppm2      4.765 CV     1
  ASSI { 1752}
    (( segid "    " and resid 64   and name HA  ))
    (( segid "    " and resid 63   and name HA  ))
       4.700     2.800     1.300 peak  1752 spectrum    2 weight  0.11000E+01 volume  0.34218E-03 ppm1      5.490 ppm2      4.890 CV     1
  ASSI { 1753}
    (( segid "    " and resid 64   and name HA  ))
    (( segid "    " and resid 32   and name HB1 ))
       4.600     2.700     1.400 peak  1753 spectrum    2 weight  0.11000E+01 volume  0.45331E-03 ppm1      5.478 ppm2      2.466 CV     1
  ASSI { 1754}
    (( segid "    " and resid 109  and name HA  ))
    (( segid "    " and resid 112  and name HB1 ))
       3.100     1.200     1.200 peak  1754 spectrum    2 weight  0.11000E+01 volume  0.84759E-03 ppm1      2.980 ppm2      2.559 CV     1
  ASSI { 1755}
    (( segid "    " and resid 109  and name HA  ))
    (( segid "    " and resid 108  and name HB2 ))
       5.000     3.100     1.000 peak  1755 spectrum    2 weight  0.11000E+01 volume  0.20551E-03 ppm1      2.991 ppm2      2.075 CV     1
  ASSI { 1756}
    (( segid "    " and resid 116  and name HB  ))
    (( segid "    " and resid 113  and name HA  ))
       2.900     1.000     1.000 peak  1756 spectrum    2 weight  0.11000E+01 volume  0.15829E-02 ppm1      3.561 ppm2      2.855 CV     1
  ASSI { 1757}
    (( segid "    " and resid 126  and name HA  ))
    (( segid "    " and resid 133  and name HZ  ))
       4.400     2.400     1.600 peak  1757 spectrum    2 weight  0.11000E+01 volume  0.54554E-03 ppm1      2.862 ppm2      6.874 CV     1
  ASSI { 1759}
    (( segid "    " and resid 113  and name HA  ))
    (( segid "    " and resid 116  and name HA  ))
       4.800     2.900     1.200 peak  1759 spectrum    2 weight  0.11000E+01 volume  0.81553E-03 ppm1      2.866 ppm2      3.769 CV     1
  ASSI { 1761}
    (( segid "    " and resid 47   and name HB  ))
    (( segid "    " and resid 44   and name HA2 ))
       2.700     0.900     0.900 peak  1761 spectrum    2 weight  0.11000E+01 volume  0.14265E-02 ppm1      4.302 ppm2      3.683 CV     1
  ASSI { 1762}
    (( segid "    " and resid 43   and name HA1 ))
    (( segid "    " and resid 47   and name HB  ))
       5.700     4.100     0.300 peak  1762 spectrum    2 weight  0.11000E+01 volume  0.11406E-03 ppm1      4.016 ppm2      4.285 CV     1
  ASSI { 1764}
    (( segid "    " and resid 49   and name HB  ))
    (( segid "    " and resid 46   and name HA  ))
       2.600     0.900     0.900 peak  1764 spectrum    2 weight  0.11000E+01 volume  0.28120E-02 ppm1      4.371 ppm2      4.057 CV     1
  ASSI { 1765}
    (( segid "    " and resid 46   and name HA  ))
    (( segid "    " and resid 46   and name HG2 ))
       4.900     3.000     1.100 peak  1765 spectrum    2 weight  0.11000E+01 volume  0.35379E-03 ppm1      4.072 ppm2      2.438 CV     1
  ASSI { 1766}
    (( segid "    " and resid 46   and name HA  ))
    (( segid "    " and resid 46   and name HB2 ))
       3.700     1.700     1.700 peak  1766 spectrum    2 weight  0.11000E+01 volume  0.61807E-03 ppm1      4.073 ppm2      2.245 CV     1
  ASSI { 1767}
    (( segid "    " and resid 46   and name HA  ))
    (( segid "    " and resid 46   and name HB1 ))
       3.500     1.500     1.500 peak  1767 spectrum    2 weight  0.11000E+01 volume  0.15668E-02 ppm1      4.071 ppm2      2.104 CV     1
  ASSI { 1768}
    (( segid "    " and resid 46   and name HG2 ))
    (( segid "    " and resid 49   and name HB  ))
       4.700     2.700     1.300 peak  1768 spectrum    2 weight  0.11000E+01 volume  0.12608E-02 ppm1      2.352 ppm2      4.366 CV     1
  ASSI { 1769}
    (( segid "    " and resid 46   and name HA  ))
    (  segid "    " and resid 45   and name HE% )
       6.000     6.000     0.000 peak  1769 spectrum    2 weight  0.11000E+01 volume  0.24228E-03 ppm1      4.066 ppm2      6.782 CV     1
  ASSI { 1770}
    (( segid "    " and resid 46   and name HA  ))
    (  segid "    " and resid 45   and name HD% )
       4.700     4.700     1.300 peak  1770 spectrum    2 weight  0.11000E+01 volume  0.40984E-03 ppm1      4.064 ppm2      7.045 CV     1
  ASSI { 1771}
    (( segid "    " and resid 92   and name HG2 ))
    (  segid "    " and resid 45   and name HE% )
       5.500     5.500     0.500 peak  1771 spectrum    2 weight  0.11000E+01 volume  0.30561E-03 ppm1      2.365 ppm2      6.754 CV     1
  ASSI { 1774}
    (  segid "    " and resid 48   and name HB% )
    (( segid "    " and resid 45   and name HA  ))
       3.400     1.500     1.500 peak  1774 spectrum    2 weight  0.11000E+01 volume  0.98898E-03 ppm1      1.054 ppm2      4.041 CV     1
  ASSI { 1775}
    (  segid "    " and resid 131  and name HG2%)
    (  segid "    " and resid 133  and name HE% )
       3.300     3.300     2.700 peak  1775 spectrum    2 weight  0.11000E+01 volume  0.16004E-02 ppm1      1.219 ppm2      7.389 CV     1
  ASSI { 1777}
    (  segid "    " and resid 131  and name HG2%)
    (( segid "    " and resid 132  and name HA  ))
       4.400     2.400     1.600 peak  1777 spectrum    2 weight  0.11000E+01 volume  0.41161E-03 ppm1      1.219 ppm2      5.532 CV     1
  ASSI { 1779}
    (  segid "    " and resid 131  and name HG2%)
    (  segid "    " and resid 126  and name HG2%)
       2.500     2.500     3.500 peak  1779 spectrum    2 weight  0.11000E+01 volume  0.17785E-01 ppm1      1.238 ppm2      1.025 CV     1
  ASSI { 1780}
    (( segid "    " and resid 116  and name HB  ))
    (( segid "    " and resid 141  and name HD1 ))
       6.000     5.600     0.000 peak  1780 spectrum    2 weight  0.11000E+01 volume  0.15890E-03 ppm1      3.613 ppm2      4.311 CV     1
  ASSI { 1782}
    (( segid "    " and resid 47   and name HA  ))
    (  segid "    " and resid 151  and name HG2%)
       2.100     0.500     0.500 peak  1782 spectrum    2 weight  0.11000E+01 volume  0.43530E-02 ppm1      3.741 ppm2      1.258 CV     1
  ASSI { 1784}
    (( segid "    " and resid 47   and name HA  ))
    (  segid "    " and resid 51   and name HD1%)
       4.300     2.300     1.700 peak  1784 spectrum    2 weight  0.11000E+01 volume  0.10525E-02 ppm1      3.736 ppm2      0.910 CV     1
  ASSI { 1787}
    (( segid "    " and resid 151  and name HA  ))
    (( segid "    " and resid 47   and name HA  ))
       4.300     2.300     1.700 peak  1787 spectrum    2 weight  0.11000E+01 volume  0.49046E-03 ppm1      3.377 ppm2      3.722 CV     1
  ASSI { 1789}
    (  segid "    " and resid 151  and name HG1%)
    (( segid "    " and resid 50   and name HB  ))
       3.400     1.400     1.400 peak  1789 spectrum    2 weight  0.11000E+01 volume  0.27677E-02 ppm1      0.919 ppm2      4.350 CV     1
  ASSI { 1790}
    (  segid "    " and resid 47   and name HG2%)
    (( segid "    " and resid 151  and name HA  ))
       2.200     2.200     3.800 peak  1790 spectrum    2 weight  0.11000E+01 volume  0.35573E-02 ppm1      1.119 ppm2      3.374 CV     1
  ASSI { 1792}
    (  segid "    " and resid 154  and name HD1%)
    (  segid "    " and resid 47   and name HG2%)
       2.000     2.000     4.000 peak  1792 spectrum    2 weight  0.11000E+01 volume  0.10228E-01 ppm1      0.285 ppm2      1.103 CV     1
  ASSI { 1793}
    (( segid "    " and resid 44   and name HA1 ))
    (( segid "    " and resid 47   and name HB  ))
       6.000     6.000     0.000 peak  1793 spectrum    2 weight  0.11000E+01 volume  0.49362E-04 ppm1      2.914 ppm2      4.305 CV     1
  ASSI { 1795}
    (  segid "    " and resid 154  and name HD1%)
    (( segid "    " and resid 47   and name HB  ))
       4.200     2.200     1.800 peak  1795 spectrum    2 weight  0.11000E+01 volume  0.85722E-03 ppm1      0.285 ppm2      4.275 CV     1
  ASSI { 1796}
    (( segid "    " and resid 48   and name HA  ))
    (  segid "    " and resid 62   and name HG1%)
       3.700     1.700     1.700 peak  1796 spectrum    2 weight  0.11000E+01 volume  0.83302E-03 ppm1      3.898 ppm2      0.117 CV     1
  ASSI { 1798}
    (( segid "    " and resid 48   and name HA  ))
    (( segid "    " and resid 51   and name HB1 ))
       4.000     2.000     2.000 peak  1798 spectrum    2 weight  0.11000E+01 volume  0.92134E-03 ppm1      3.901 ppm2      1.397 CV     1
  ASSI { 1799}
    (( segid "    " and resid 48   and name HA  ))
    (( segid "    " and resid 51   and name HB2 ))
       2.800     1.000     1.000 peak  1799 spectrum    2 weight  0.11000E+01 volume  0.78979E-03 ppm1      3.898 ppm2      2.179 CV     1
  ASSI { 1801}
    (( segid "    " and resid 48   and name HA  ))
    (  segid "    " and resid 32   and name HE% )
       3.500     1.500     1.500 peak  1801 spectrum    2 weight  0.11000E+01 volume  0.11676E-02 ppm1      3.907 ppm2      6.608 CV     1
  ASSI { 1802}
    (  segid "    " and resid 48   and name HB% )
    (  segid "    " and resid 62   and name HG1%)
       2.400     2.400     3.600 peak  1802 spectrum    2 weight  0.11000E+01 volume  0.38370E-02 ppm1      1.026 ppm2      0.135 CV     1
  ASSI { 1805}
    (  segid "    " and resid 62   and name HG2%)
    (( segid "    " and resid 48   and name HA  ))
       2.700     0.900     0.900 peak  1805 spectrum    2 weight  0.11000E+01 volume  0.18114E-02 ppm1      0.934 ppm2      3.905 CV     1
  ASSI { 1806}
    (( segid "    " and resid 49   and name HA  ))
    (( segid "    " and resid 52   and name HB2 ))
       3.800     1.800     1.800 peak  1806 spectrum    2 weight  0.11000E+01 volume  0.14134E-02 ppm1      4.037 ppm2      3.319 CV     1
  ASSI { 1808}
    (( segid "    " and resid 49   and name HB  ))
    (( segid "    " and resid 52   and name HB2 ))
       6.000     6.000     0.000 peak  1808 spectrum    2 weight  0.11000E+01 volume  0.11209E-04 ppm1      4.346 ppm2      3.314 CV     1
  ASSI { 1809}
    (( segid "    " and resid 49   and name HB  ))
    (( segid "    " and resid 92   and name HB2 ))
       6.000     4.700     0.000 peak  1809 spectrum    2 weight  0.11000E+01 volume  0.26234E-03 ppm1      4.371 ppm2      2.383 CV     1
  ASSI { 1810}
    (( segid "    " and resid 49   and name HA  ))
    (  segid "    " and resid 45   and name HD% )
       4.300     4.300     1.700 peak  1810 spectrum    2 weight  0.11000E+01 volume  0.11205E-02 ppm1      4.037 ppm2      6.989 CV     1
  ASSI { 1811}
    (( segid "    " and resid 49   and name HB  ))
    (  segid "    " and resid 45   and name HD% )
       4.900     4.900     1.100 peak  1811 spectrum    2 weight  0.11000E+01 volume  0.32389E-03 ppm1      4.374 ppm2      6.996 CV     1
  ASSI { 1812}
    (  segid "    " and resid 64   and name HB% )
    (  segid "    " and resid 93   and name HE% )
       2.400     2.400     3.600 peak  1812 spectrum    2 weight  0.11000E+01 volume  0.32258E-02 ppm1      1.378 ppm2      7.020 CV     1
  ASSI { 1813}
    (  segid "    " and resid 49   and name HG2%)
    (( segid "    " and resid 52   and name HB2 ))
       5.700     4.100     0.300 peak  1813 spectrum    2 weight  0.11000E+01 volume  0.38899E-03 ppm1      1.389 ppm2      3.312 CV     1
  ASSI { 1816}
    (( segid "    " and resid 51   and name HG  ))
    (( segid "    " and resid 50   and name HB  ))
       4.400     2.500     1.600 peak  1816 spectrum    2 weight  0.11000E+01 volume  0.53058E-03 ppm1      1.943 ppm2      4.358 CV     1
  ASSI { 1817}
    (( segid "    " and resid 50   and name HA  ))
    (  segid "    " and resid 151  and name HG1%)
       5.400     5.400     0.600 peak  1817 spectrum    2 weight  0.11000E+01 volume  0.51190E-03 ppm1      4.042 ppm2      0.893 CV     1
  ASSI { 1819}
    (  segid "    " and resid 158  and name HD1%)
    (( segid "    " and resid 161  and name HB1 ))
       3.900     1.900     1.900 peak  1819 spectrum    2 weight  0.11000E+01 volume  0.22584E-02 ppm1      0.632 ppm2      2.122 CV     1
  ASSI { 1820}
    (( segid "    " and resid 51   and name HB2 ))
    (  segid "    " and resid 158  and name HD2%)
       5.200     5.200     0.800 peak  1820 spectrum    2 weight  0.11000E+01 volume  0.46488E-03 ppm1      2.151 ppm2     -0.265 CV     1
  ASSI { 1822}
    (( segid "    " and resid 51   and name HA  ))
    (  segid "    " and resid 158  and name HD2%)
       4.800     2.900     1.200 peak  1822 spectrum    2 weight  0.11000E+01 volume  0.52568E-03 ppm1      3.996 ppm2     -0.265 CV     1
  ASSI { 1825}
    (( segid "    " and resid 54   and name HG1 ))
    (( segid "    " and resid 51   and name HA  ))
       5.500     3.800     0.500 peak  1825 spectrum    2 weight  0.11000E+01 volume  0.50993E-03 ppm1      0.279 ppm2      4.003 CV     1
  ASSI { 1826}
    (( segid "    " and resid 161  and name HB1 ))
    (( segid "    " and resid 28   and name HB2 ))
       4.200     2.200     1.800 peak  1826 spectrum    2 weight  0.11000E+01 volume  0.82437E-03 ppm1      2.139 ppm2      2.475 CV     1
  ASSI { 1827}
    (( segid "    " and resid 161  and name HB1 ))
    (( segid "    " and resid 28   and name HA  ))
       4.600     2.600     1.400 peak  1827 spectrum    2 weight  0.11000E+01 volume  0.73115E-03 ppm1      2.148 ppm2      4.957 CV     1
  ASSI { 1828}
    (( segid "    " and resid 51   and name HB2 ))
    (  segid "    " and resid 60   and name HE% )
       3.800     3.800     2.200 peak  1828 spectrum    2 weight  0.11000E+01 volume  0.11152E-02 ppm1      2.174 ppm2      6.928 CV     1
  ASSI { 1829}
    (( segid "    " and resid 51   and name HA  ))
    (  segid "    " and resid 55   and name HD% )
       2.700     0.900     0.900 peak  1829 spectrum    2 weight  0.11000E+01 volume  0.22277E-02 ppm1      3.999 ppm2      6.940 CV     1
  ASSI { 1830}
    (( segid "    " and resid 51   and name HB1 ))
    (  segid "    " and resid 158  and name HD2%)
       4.300     2.400     1.700 peak  1830 spectrum    2 weight  0.11000E+01 volume  0.29085E-03 ppm1      1.407 ppm2     -0.265 CV     1
  ASSI { 1831}
    (( segid "    " and resid 51   and name HB1 ))
    (  segid "    " and resid 60   and name HE% )
       2.100     2.100     3.900 peak  1831 spectrum    2 weight  0.11000E+01 volume  0.11794E-02 ppm1      1.393 ppm2      6.946 CV     1
  ASSI { 1832}
    (( segid "    " and resid 51   and name HB2 ))
    (( segid "    " and resid 60   and name HZ  ))
       4.800     2.900     1.200 peak  1832 spectrum    2 weight  0.11000E+01 volume  0.51249E-03 ppm1      2.171 ppm2      7.057 CV     1
  ASSI { 1833}
    (( segid "    " and resid 51   and name HB1 ))
    (( segid "    " and resid 60   and name HZ  ))
       3.700     1.700     1.700 peak  1833 spectrum    2 weight  0.11000E+01 volume  0.64168E-03 ppm1      1.393 ppm2      7.032 CV     1
  ASSI { 1834}
    (( segid "    " and resid 51   and name HG  ))
    (  segid "    " and resid 60   and name HE% )
       5.300     5.300     0.700 peak  1834 spectrum    2 weight  0.11000E+01 volume  0.56362E-03 ppm1      1.923 ppm2      6.946 CV     1
  ASSI { 1835}
    (( segid "    " and resid 51   and name HG  ))
    (  segid "    " and resid 32   and name HE% )
       5.900     5.900     0.100 peak  1835 spectrum    2 weight  0.11000E+01 volume  0.26352E-03 ppm1      1.920 ppm2      6.675 CV     1
  ASSI { 1836}
    (( segid "    " and resid 51   and name HA  ))
    (  segid "    " and resid 55   and name HE% )
       4.200     2.200     1.800 peak  1836 spectrum    2 weight  0.11000E+01 volume  0.11184E-02 ppm1      3.996 ppm2      6.638 CV     1
  ASSI { 1837}
    (  segid "    " and resid 51   and name HD1%)
    (  segid "    " and resid 32   and name HE% )
       2.800     2.800     3.200 peak  1837 spectrum    2 weight  0.11000E+01 volume  0.67015E-02 ppm1      0.924 ppm2      6.648 CV     1
  ASSI { 1838}
    (  segid "    " and resid 109  and name HD2%)
    (( segid "    " and resid 65   and name HZ  ))
       2.200     2.200     3.800 peak  1838 spectrum    2 weight  0.11000E+01 volume  0.91080E-02 ppm1      0.931 ppm2      6.934 CV     1
  ASSI { 1839}
    (  segid "    " and resid 51   and name HD1%)
    (  segid "    " and resid 158  and name HD2%)
       2.900     2.900     3.100 peak  1839 spectrum    2 weight  0.11000E+01 volume  0.58195E-02 ppm1      0.931 ppm2     -0.264 CV     1
  ASSI { 1841}
    (  segid "    " and resid 51   and name HD2%)
    (  segid "    " and resid 158  and name HD2%)
       2.700     2.700     3.300 peak  1841 spectrum    2 weight  0.11000E+01 volume  0.28682E-02 ppm1      0.874 ppm2     -0.253 CV     1
  ASSI { 1842}
    (  segid "    " and resid 51   and name HD2%)
    (( segid "    " and resid 151  and name HA  ))
       2.400     2.400     3.600 peak  1842 spectrum    2 weight  0.11000E+01 volume  0.47104E-02 ppm1      0.876 ppm2      3.380 CV     1
  ASSI { 1843}
    (  segid "    " and resid 51   and name HD2%)
    (( segid "    " and resid 47   and name HA  ))
       6.000     6.000     0.000 peak  1843 spectrum    2 weight  0.11000E+01 volume  0.32763E-03 ppm1      0.892 ppm2      3.740 CV     1
  ASSI { 1844}
    (  segid "    " and resid 51   and name HD2%)
    (  segid "    " and resid 55   and name HE% )
       3.900     1.900     1.900 peak  1844 spectrum    2 weight  0.11000E+01 volume  0.11894E-02 ppm1      0.874 ppm2      6.663 CV     1
  ASSI { 1845}
    (( segid "    " and resid 116  and name HB  ))
    (( segid "    " and resid 141  and name HB2 ))
       3.300     1.400     1.400 peak  1845 spectrum    2 weight  0.11000E+01 volume  0.10775E-02 ppm1      3.567 ppm2      1.835 CV     1
  ASSI { 1847}
    (( segid "    " and resid 116  and name HB  ))
    (( segid "    " and resid 141  and name HG2 ))
       3.300     1.300     1.300 peak  1847 spectrum    2 weight  0.11000E+01 volume  0.81004E-03 ppm1      3.613 ppm2      1.624 CV     1
  ASSI { 1849}
    (( segid "    " and resid 113  and name HA  ))
    (( segid "    " and resid 141  and name HB2 ))
       4.000     2.000     2.000 peak  1849 spectrum    2 weight  0.11000E+01 volume  0.10293E-02 ppm1      2.855 ppm2      1.830 CV     1
  ASSI { 1851}
    (( segid "    " and resid 113  and name HA  ))
    (( segid "    " and resid 141  and name HG2 ))
       3.400     1.400     1.400 peak  1851 spectrum    2 weight  0.11000E+01 volume  0.11778E-02 ppm1      2.869 ppm2      1.608 CV     1
  ASSI { 1853}
    (( segid "    " and resid 141  and name HG1 ))
    (( segid "    " and resid 116  and name HB  ))
       4.400     2.400     1.600 peak  1853 spectrum    2 weight  0.11000E+01 volume  0.40451E-03 ppm1      1.437 ppm2      3.605 CV     1
  ASSI { 1855}
    (( segid "    " and resid 141  and name HG1 ))
    (( segid "    " and resid 113  and name HA  ))
       2.700     0.900     0.900 peak  1855 spectrum    2 weight  0.11000E+01 volume  0.13646E-02 ppm1      1.438 ppm2      2.895 CV     1
  ASSI { 1856}
    (( segid "    " and resid 52   and name HB2 ))
    (  segid "    " and resid 62   and name HG2%)
       3.300     3.300     2.700 peak  1856 spectrum    2 weight  0.11000E+01 volume  0.12452E-02 ppm1      3.350 ppm2      0.929 CV     1
  ASSI { 1859}
    (  segid "    " and resid 62   and name HG1%)
    (( segid "    " and resid 52   and name HB2 ))
       4.400     2.400     1.600 peak  1859 spectrum    2 weight  0.11000E+01 volume  0.75121E-03 ppm1      0.141 ppm2      3.322 CV     1
  ASSI { 1861}
    (( segid "    " and resid 51   and name HB1 ))
    (( segid "    " and resid 52   and name HA  ))
       5.100     3.300     0.900 peak  1861 spectrum    2 weight  0.11000E+01 volume  0.13137E-03 ppm1      1.435 ppm2      4.409 CV     1
  ASSI { 1862}
    (( segid "    " and resid 52   and name HA  ))
    (  segid "    " and resid 62   and name HG2%)
       3.300     1.400     1.400 peak  1862 spectrum    2 weight  0.11000E+01 volume  0.14596E-02 ppm1      4.412 ppm2      0.926 CV     1
  ASSI { 1865}
    (( segid "    " and resid 62   and name HB  ))
    (( segid "    " and resid 52   and name HA  ))
       5.200     3.400     0.800 peak  1865 spectrum    2 weight  0.11000E+01 volume  0.23677E-03 ppm1      0.696 ppm2      4.420 CV     1
  ASSI { 1866}
    (( segid "    " and resid 62   and name HB  ))
    (( segid "    " and resid 52   and name HB2 ))
       2.700     0.900     0.900 peak  1866 spectrum    2 weight  0.11000E+01 volume  0.38977E-03 ppm1      0.722 ppm2      3.325 CV     1
  ASSI { 1868}
    (( segid "    " and resid 53   and name HA  ))
    (( segid "    " and resid 56   and name HE2 ))
       2.900     1.100     1.100 peak  1868 spectrum    2 weight  0.11000E+01 volume  0.50460E-02 ppm1      4.259 ppm2      2.968 CV     1
  ASSI { 1869}
    (( segid "    " and resid 53   and name HA  ))
    (( segid "    " and resid 53   and name HB1 ))
       2.700     0.900     0.900 peak  1869 spectrum    2 weight  0.11000E+01 volume  0.26301E-02 ppm1      4.256 ppm2      2.765 CV     1
  ASSI { 1871}
    (( segid "    " and resid 53   and name HB2 ))
    (( segid "    " and resid 53   and name HA  ))
       3.100     1.200     1.200 peak  1871 spectrum    2 weight  0.11000E+01 volume  0.23451E-02 ppm1      2.955 ppm2      4.255 CV     1
  ASSI { 1872}
    (( segid "    " and resid 53   and name HA  ))
    (( segid "    " and resid 56   and name HG2 ))
       2.500     0.800     0.800 peak  1872 spectrum    2 weight  0.11000E+01 volume  0.14281E-02 ppm1      4.275 ppm2      1.227 CV     1
  ASSI { 1873}
    (( segid "    " and resid 54   and name HB2 ))
    (( segid "    " and resid 51   and name HA  ))
       3.600     1.600     1.600 peak  1873 spectrum    2 weight  0.11000E+01 volume  0.15282E-02 ppm1      1.586 ppm2      4.006 CV     1
  ASSI { 1875}
    (( segid "    " and resid 54   and name HB1 ))
    (( segid "    " and resid 51   and name HA  ))
       2.500     0.800     0.800 peak  1875 spectrum    2 weight  0.11000E+01 volume  0.20643E-02 ppm1      1.196 ppm2      4.007 CV     1
  ASSI { 1877}
    (( segid "    " and resid 55   and name HA  ))
    (( segid "    " and resid 54   and name HB1 ))
       4.100     2.100     1.900 peak  1877 spectrum    2 weight  0.11000E+01 volume  0.64954E-03 ppm1      4.980 ppm2      1.193 CV     1
  ASSI { 1878}
    (( segid "    " and resid 54   and name HA  ))
    (  segid "    " and resid 55   and name HD% )
       5.100     3.200     0.900 peak  1878 spectrum    2 weight  0.11000E+01 volume  0.44897E-03 ppm1      3.918 ppm2      6.957 CV     1
  ASSI { 1879}
    (( segid "    " and resid 54   and name HB1 ))
    (  segid "    " and resid 55   and name HD% )
       2.700     0.900     0.900 peak  1879 spectrum    2 weight  0.11000E+01 volume  0.17420E-02 ppm1      1.194 ppm2      6.952 CV     1
  ASSI { 1880}
    (( segid "    " and resid 54   and name HB2 ))
    (  segid "    " and resid 55   and name HD% )
       4.200     2.200     1.800 peak  1880 spectrum    2 weight  0.11000E+01 volume  0.13204E-02 ppm1      1.565 ppm2      6.952 CV     1
  ASSI { 1881}
    (( segid "    " and resid 54   and name HB2 ))
    (  segid "    " and resid 55   and name HE% )
       4.800     2.900     1.200 peak  1881 spectrum    2 weight  0.11000E+01 volume  0.91388E-03 ppm1      1.568 ppm2      6.651 CV     1
  ASSI { 1882}
    (( segid "    " and resid 54   and name HA  ))
    (  segid "    " and resid 55   and name HE% )
       6.000     6.000     0.000 peak  1882 spectrum    2 weight  0.11000E+01 volume  0.28869E-03 ppm1      3.916 ppm2      6.659 CV     1
  ASSI { 1883}
    (( segid "    " and resid 54   and name HB2 ))
    (( segid "    " and resid 54   and name HE1 ))
       3.600     1.600     1.600 peak  1883 spectrum    2 weight  0.11000E+01 volume  0.15774E-02 ppm1      1.577 ppm2      2.721 CV     1
  ASSI { 1884}
    (( segid "    " and resid 54   and name HB1 ))
    (( segid "    " and resid 54   and name HE1 ))
       3.800     1.800     1.800 peak  1884 spectrum    2 weight  0.11000E+01 volume  0.13858E-02 ppm1      1.188 ppm2      2.734 CV     1
  ASSI { 1885}
    (( segid "    " and resid 54   and name HG1 ))
    (( segid "    " and resid 54   and name HE1 ))
       3.300     1.400     1.400 peak  1885 spectrum    2 weight  0.11000E+01 volume  0.43061E-02 ppm1      0.282 ppm2      2.727 CV     1
  ASSI { 1887}
    (( segid "    " and resid 54   and name HG1 ))
    (( segid "    " and resid 54   and name HD1 ))
       2.600     0.900     0.900 peak  1887 spectrum    2 weight  0.11000E+01 volume  0.34429E-02 ppm1      0.282 ppm2      1.292 CV     1
  ASSI { 1889}
    (( segid "    " and resid 54   and name HG1 ))
    (  segid "    " and resid 55   and name HD% )
       4.400     2.400     1.600 peak  1889 spectrum    2 weight  0.11000E+01 volume  0.77245E-03 ppm1      0.285 ppm2      6.946 CV     1
  ASSI { 1890}
    (( segid "    " and resid 54   and name HG1 ))
    (( segid "    " and resid 55   and name HA  ))
       4.600     2.600     1.400 peak  1890 spectrum    2 weight  0.11000E+01 volume  0.36735E-03 ppm1      0.285 ppm2      4.951 CV     1
  ASSI { 1891}
    (( segid "    " and resid 54   and name HG2 ))
    (  segid "    " and resid 55   and name HE% )
       3.200     1.300     1.300 peak  1891 spectrum    2 weight  0.11000E+01 volume  0.88810E-03 ppm1      1.110 ppm2      6.650 CV     1
  ASSI { 1892}
    (( segid "    " and resid 54   and name HD2 ))
    (( segid "    " and resid 54   and name HE1 ))
       2.600     0.900     0.900 peak  1892 spectrum    2 weight  0.11000E+01 volume  0.31744E-02 ppm1      1.349 ppm2      2.760 CV     1
  ASSI { 1894}
    (( segid "    " and resid 54   and name HA  ))
    (( segid "    " and resid 53   and name HB2 ))
       4.900     3.000     1.100 peak  1894 spectrum    2 weight  0.11000E+01 volume  0.36008E-03 ppm1      3.918 ppm2      2.966 CV     1
  ASSI { 1895}
    (( segid "    " and resid 54   and name HB2 ))
    (( segid "    " and resid 55   and name HA  ))
       4.800     2.900     1.200 peak  1895 spectrum    2 weight  0.11000E+01 volume  0.89497E-03 ppm1      1.588 ppm2      4.990 CV     1
  ASSI { 1897}
    (( segid "    " and resid 54   and name HE2 ))
    (  segid "    " and resid 55   and name HE% )
       4.100     2.100     1.900 peak  1897 spectrum    2 weight  0.11000E+01 volume  0.12553E-02 ppm1      2.707 ppm2      6.645 CV     1
  ASSI { 1898}
    (( segid "    " and resid 114  and name HA  ))
    (( segid "    " and resid 114  and name HB2 ))
       3.100     1.200     1.200 peak  1898 spectrum    2 weight  0.11000E+01 volume  0.31233E-02 ppm1      3.689 ppm2      1.793 CV     1
  ASSI { 1899}
    (( segid "    " and resid 114  and name HA  ))
    (( segid "    " and resid 114  and name HB1 ))
       2.500     0.800     0.800 peak  1899 spectrum    2 weight  0.11000E+01 volume  0.33502E-02 ppm1      3.689 ppm2      1.656 CV     1
  ASSI { 1902}
    (( segid "    " and resid 117  and name HB2 ))
    (  segid "    " and resid 133  and name HE% )
       4.500     4.500     1.500 peak  1902 spectrum    2 weight  0.11000E+01 volume  0.62103E-03 ppm1      1.782 ppm2      7.432 CV     1
  ASSI { 1903}
    (  segid "    " and resid 126  and name HD1%)
    (  segid "    " and resid 133  and name HE% )
       4.100     2.100     1.900 peak  1903 spectrum    2 weight  0.11000E+01 volume  0.13115E-02 ppm1      0.489 ppm2      7.382 CV     1
  ASSI { 1904}
    (  segid "    " and resid 113  and name HE% )
    (( segid "    " and resid 133  and name HZ  ))
       4.600     4.600     1.400 peak  1904 spectrum    2 weight  0.11000E+01 volume  0.88064E-03 ppm1      0.478 ppm2      6.817 CV     1
  ASSI { 1905}
    (( segid "    " and resid 125  and name HA  ))
    (( segid "    " and resid 114  and name HD2 ))
       3.700     1.700     1.700 peak  1905 spectrum    2 weight  0.11000E+01 volume  0.13790E-02 ppm1      4.094 ppm2      2.088 CV     1
  ASSI { 1906}
    (( segid "    " and resid 125  and name HA  ))
    (( segid "    " and resid 114  and name HG2 ))
       3.100     1.200     1.200 peak  1906 spectrum    2 weight  0.11000E+01 volume  0.17007E-02 ppm1      4.090 ppm2      1.770 CV     1
  ASSI { 1907}
    (( segid "    " and resid 125  and name HA  ))
    (( segid "    " and resid 114  and name HB1 ))
       2.800     1.000     1.000 peak  1907 spectrum    2 weight  0.11000E+01 volume  0.12922E-02 ppm1      4.087 ppm2      1.691 CV     1
  ASSI { 1908}
    (( segid "    " and resid 55   and name HA  ))
    (  segid "    " and resid 55   and name HD% )
       2.500     2.500     3.500 peak  1908 spectrum    2 weight  0.11000E+01 volume  0.43376E-02 ppm1      4.954 ppm2      6.952 CV     1
  ASSI { 1909}
    (( segid "    " and resid 55   and name HB2 ))
    (  segid "    " and resid 55   and name HD% )
       2.500     0.800     0.800 peak  1909 spectrum    2 weight  0.11000E+01 volume  0.22566E-02 ppm1      2.457 ppm2      6.965 CV     1
  ASSI { 1912}
    (( segid "    " and resid 55   and name HB2 ))
    (  segid "    " and resid 55   and name HE% )
       5.200     3.400     0.800 peak  1912 spectrum    2 weight  0.11000E+01 volume  0.38014E-03 ppm1      2.457 ppm2      6.645 CV     1
  ASSI { 1913}
    (( segid "    " and resid 55   and name HA  ))
    (( segid "    " and resid 54   and name HA  ))
       3.700     1.700     1.700 peak  1913 spectrum    2 weight  0.11000E+01 volume  0.10684E-02 ppm1      4.948 ppm2      3.909 CV     1
  ASSI { 1914}
    (( segid "    " and resid 55   and name HA  ))
    (( segid "    " and resid 60   and name HB1 ))
       4.300     2.300     1.700 peak  1914 spectrum    2 weight  0.11000E+01 volume  0.66589E-03 ppm1      4.972 ppm2      2.988 CV     1
  ASSI { 1916}
    (( segid "    " and resid 58   and name HB2 ))
    (( segid "    " and resid 55   and name HA  ))
       3.600     1.600     1.600 peak  1916 spectrum    2 weight  0.11000E+01 volume  0.11941E-02 ppm1      2.214 ppm2      4.960 CV     1
  ASSI { 1917}
    (( segid "    " and resid 55   and name HA  ))
    (  segid "    " and resid 162  and name HD2%)
       5.600     3.900     0.400 peak  1917 spectrum    2 weight  0.11000E+01 volume  0.27984E-03 ppm1      4.954 ppm2      0.787 CV     1
  ASSI { 1919}
    (  segid "    " and resid 162  and name HD1%)
    (( segid "    " and resid 55   and name HA  ))
       5.100     3.300     0.900 peak  1919 spectrum    2 weight  0.11000E+01 volume  0.34179E-03 ppm1      0.512 ppm2      4.971 CV     1
  ASSI { 1920}
    (  segid "    " and resid 158  and name HD2%)
    (( segid "    " and resid 55   and name HA  ))
       6.000     6.000     0.000 peak  1920 spectrum    2 weight  0.11000E+01 volume  0.21672E-03 ppm1     -0.231 ppm2      4.973 CV     1
  ASSI { 1921}
    (( segid "    " and resid 55   and name HB2 ))
    (  segid "    " and resid 162  and name HD2%)
       5.500     3.700     0.500 peak  1921 spectrum    2 weight  0.11000E+01 volume  0.35201E-03 ppm1      2.436 ppm2      0.788 CV     1
  ASSI { 1923}
    (  segid "    " and resid 162  and name HD1%)
    (( segid "    " and resid 55   and name HB2 ))
       3.300     1.400     1.400 peak  1923 spectrum    2 weight  0.11000E+01 volume  0.21638E-02 ppm1      0.485 ppm2      2.476 CV     1
  ASSI { 1925}
    (  segid "    " and resid 158  and name HD2%)
    (( segid "    " and resid 55   and name HB2 ))
       3.200     1.200     1.200 peak  1925 spectrum    2 weight  0.11000E+01 volume  0.12679E-02 ppm1     -0.256 ppm2      2.474 CV     1
  ASSI { 1927}
    (  segid "    " and resid 158  and name HD2%)
    (( segid "    " and resid 55   and name HB1 ))
       3.700     1.700     1.700 peak  1927 spectrum    2 weight  0.11000E+01 volume  0.79685E-03 ppm1     -0.256 ppm2      3.104 CV     1
  ASSI { 1929}
    (  segid "    " and resid 162  and name HD1%)
    (( segid "    " and resid 55   and name HB1 ))
       2.800     1.000     1.000 peak  1929 spectrum    2 weight  0.11000E+01 volume  0.14163E-02 ppm1      0.475 ppm2      3.113 CV     1
  ASSI { 1931}
    (  segid "    " and resid 162  and name HD2%)
    (( segid "    " and resid 55   and name HB1 ))
       3.200     1.200     1.200 peak  1931 spectrum    2 weight  0.11000E+01 volume  0.15327E-02 ppm1      0.774 ppm2      3.101 CV     1
  ASSI { 1934}
    (( segid "    " and resid 140  and name HA  ))
    (( segid "    " and resid 141  and name HD2 ))
       2.000     0.500     0.500 peak  1934 spectrum    2 weight  0.11000E+01 volume  0.19459E-02 ppm1      4.807 ppm2      3.779 CV     1
  ASSI { 1935}
    (( segid "    " and resid 140  and name HA  ))
    (( segid "    " and resid 141  and name HD1 ))
       3.000     1.100     1.100 peak  1935 spectrum    2 weight  0.11000E+01 volume  0.18845E-02 ppm1      4.798 ppm2      4.289 CV     1
  ASSI { 1937}
    (( segid "    " and resid 113  and name HG2 ))
    (( segid "    " and resid 113  and name HG1 ))
       2.200     0.600     0.600 peak  1937 spectrum    2 weight  0.11000E+01 volume  0.10779E-02 ppm1      2.626 ppm2      1.145 CV     1
  ASSI { 1938}
    (( segid "    " and resid 113  and name HA  ))
    (( segid "    " and resid 113  and name HG1 ))
       2.900     1.100     1.100 peak  1938 spectrum    2 weight  0.11000E+01 volume  0.22637E-02 ppm1      2.859 ppm2      1.136 CV     1
  ASSI { 1939}
    (( segid "    " and resid 113  and name HG2 ))
    (( segid "    " and resid 113  and name HB1 ))
       2.700     0.900     0.900 peak  1939 spectrum    2 weight  0.11000E+01 volume  0.12698E-02 ppm1      2.619 ppm2      0.930 CV     1
  ASSI { 1940}
    (( segid "    " and resid 141  and name HG1 ))
    (( segid "    " and resid 113  and name HG2 ))
       2.700     0.900     0.900 peak  1940 spectrum    2 weight  0.11000E+01 volume  0.63264E-03 ppm1      1.398 ppm2      2.611 CV     1
  ASSI { 1942}
    (( segid "    " and resid 110  and name HA  ))
    (( segid "    " and resid 113  and name HG2 ))
       4.900     3.000     1.100 peak  1942 spectrum    2 weight  0.11000E+01 volume  0.70087E-03 ppm1      3.375 ppm2      2.636 CV     1
  ASSI { 1944}
    (( segid "    " and resid 113  and name HG2 ))
    (  segid "    " and resid 135  and name HD1%)
       4.300     2.300     1.700 peak  1944 spectrum    2 weight  0.11000E+01 volume  0.15733E-03 ppm1      2.612 ppm2      0.624 CV     1
  ASSI { 1945}
    (( segid "    " and resid 56   and name HB2 ))
    (  segid "    " and resid 52   and name HD% )
       5.400     3.700     0.600 peak  1945 spectrum    2 weight  0.11000E+01 volume  0.31111E-03 ppm1      1.747 ppm2      7.273 CV     1
  ASSI { 1946}
    (( segid "    " and resid 56   and name HB1 ))
    (  segid "    " and resid 52   and name HE% )
       3.300     1.400     1.400 peak  1946 spectrum    2 weight  0.11000E+01 volume  0.68673E-03 ppm1      1.586 ppm2      7.174 CV     1
  ASSI { 1947}
    (( segid "    " and resid 56   and name HD2 ))
    (  segid "    " and resid 52   and name HE% )
       3.200     1.300     1.300 peak  1947 spectrum    2 weight  0.11000E+01 volume  0.13736E-02 ppm1      1.087 ppm2      7.168 CV     1
  ASSI { 1948}
    (( segid "    " and resid 56   and name HD1 ))
    (  segid "    " and resid 52   and name HE% )
       3.100     1.200     1.200 peak  1948 spectrum    2 weight  0.11000E+01 volume  0.16366E-02 ppm1      1.322 ppm2      7.173 CV     1
  ASSI { 1949}
    (( segid "    " and resid 56   and name HG1 ))
    (  segid "    " and resid 52   and name HE% )
       5.400     3.700     0.600 peak  1949 spectrum    2 weight  0.11000E+01 volume  0.56931E-03 ppm1      1.447 ppm2      7.177 CV     1
  ASSI { 1950}
    (( segid "    " and resid 56   and name HG1 ))
    (( segid "    " and resid 52   and name HA  ))
       4.600     4.600     1.400 peak  1950 spectrum    2 weight  0.11000E+01 volume  0.11544E-02 ppm1      1.444 ppm2      4.384 CV     1
  ASSI { 1952}
    (( segid "    " and resid 56   and name HA  ))
    (( segid "    " and resid 56   and name HB1 ))
       2.700     0.900     0.900 peak  1952 spectrum    2 weight  0.11000E+01 volume  0.24257E-02 ppm1      4.925 ppm2      1.576 CV     1
  ASSI { 1953}
    (( segid "    " and resid 56   and name HA  ))
    (  segid "    " and resid 52   and name HE% )
       4.400     4.400     1.600 peak  1953 spectrum    2 weight  0.11000E+01 volume  0.65823E-03 ppm1      4.939 ppm2      7.180 CV     1
  ASSI { 1954}
    (( segid "    " and resid 56   and name HD2 ))
    (( segid "    " and resid 56   and name HA  ))
       5.400     3.600     0.600 peak  1954 spectrum    2 weight  0.11000E+01 volume  0.60923E-03 ppm1      1.108 ppm2      4.962 CV     1
  ASSI { 1955}
    (( segid "    " and resid 56   and name HD1 ))
    (( segid "    " and resid 56   and name HA  ))
       5.500     3.800     0.500 peak  1955 spectrum    2 weight  0.11000E+01 volume  0.73214E-03 ppm1      1.329 ppm2      4.965 CV     1
  ASSI { 1958}
    (( segid "    " and resid 56   and name HG2 ))
    (( segid "    " and resid 52   and name HA  ))
       4.000     2.000     2.000 peak  1958 spectrum    2 weight  0.11000E+01 volume  0.62399E-03 ppm1      1.237 ppm2      4.426 CV     1
  ASSI { 1960}
    (( segid "    " and resid 52   and name HA  ))
    (( segid "    " and resid 56   and name HA  ))
       3.300     1.400     1.400 peak  1960 spectrum    2 weight  0.11000E+01 volume  0.22430E-02 ppm1      4.429 ppm2      4.965 CV     1
  ASSI { 1961}
    (( segid "    " and resid 56   and name HB1 ))
    (( segid "    " and resid 52   and name HA  ))
       3.800     1.800     1.800 peak  1961 spectrum    2 weight  0.11000E+01 volume  0.39685E-03 ppm1      1.568 ppm2      4.385 CV     1
  ASSI { 1963}
    (( segid "    " and resid 56   and name HB2 ))
    (( segid "    " and resid 52   and name HA  ))
       4.800     2.900     1.200 peak  1963 spectrum    2 weight  0.11000E+01 volume  0.77660E-03 ppm1      1.756 ppm2      4.396 CV     1
  ASSI { 1965}
    (( segid "    " and resid 56   and name HE2 ))
    (  segid "    " and resid 52   and name HE% )
       3.600     1.700     1.700 peak  1965 spectrum    2 weight  0.11000E+01 volume  0.21192E-02 ppm1      2.984 ppm2      7.174 CV     1
  ASSI { 1966}
    (( segid "    " and resid 56   and name HA  ))
    (( segid "    " and resid 60   and name HB1 ))
       3.100     1.200     1.200 peak  1966 spectrum    2 weight  0.11000E+01 volume  0.10944E-02 ppm1      4.936 ppm2      2.949 CV     1
  ASSI { 1967}
    (( segid "    " and resid 56   and name HA  ))
    (( segid "    " and resid 60   and name HB2 ))
       4.000     2.000     2.000 peak  1967 spectrum    2 weight  0.11000E+01 volume  0.12598E-02 ppm1      4.933 ppm2      2.555 CV     1
  ASSI { 1971}
    (( segid "    " and resid 58   and name HA  ))
    (  segid "    " and resid 162  and name HD2%)
       4.900     4.900     1.100 peak  1971 spectrum    2 weight  0.11000E+01 volume  0.87199E-03 ppm1      4.699 ppm2      0.768 CV     1
  ASSI { 1973}
    (( segid "    " and resid 58   and name HB1 ))
    (( segid "    " and resid 55   and name HA  ))
       5.300     3.500     0.700 peak  1973 spectrum    2 weight  0.11000E+01 volume  0.76203E-03 ppm1      2.749 ppm2      4.959 CV     1
  ASSI { 1976}
    (  segid "    " and resid 162  and name HD2%)
    (( segid "    " and resid 58   and name HB1 ))
       2.900     1.100     1.100 peak  1976 spectrum    2 weight  0.11000E+01 volume  0.27526E-02 ppm1      0.774 ppm2      2.737 CV     1
  ASSI { 1977}
    (( segid "    " and resid 58   and name HB2 ))
    (  segid "    " and resid 162  and name HD2%)
       2.700     2.700     3.300 peak  1977 spectrum    2 weight  0.11000E+01 volume  0.15797E-02 ppm1      2.197 ppm2      0.784 CV     1
  ASSI { 1979}
    (  segid "    " and resid 162  and name HD1%)
    (( segid "    " and resid 58   and name HB2 ))
       3.600     1.600     1.600 peak  1979 spectrum    2 weight  0.11000E+01 volume  0.96047E-03 ppm1      0.480 ppm2      2.184 CV     1
  ASSI { 1980}
    (( segid "    " and resid 58   and name HA  ))
    (  segid "    " and resid 162  and name HD1%)
       5.900     5.900     0.100 peak  1980 spectrum    2 weight  0.11000E+01 volume  0.40944E-03 ppm1      4.692 ppm2      0.479 CV     1
  ASSI { 1982}
    (( segid "    " and resid 58   and name HB1 ))
    (  segid "    " and resid 162  and name HD1%)
       4.700     2.800     1.300 peak  1982 spectrum    2 weight  0.11000E+01 volume  0.63284E-03 ppm1      2.745 ppm2      0.461 CV     1
  ASSI { 1984}
    (( segid "    " and resid 58   and name HG2 ))
    (( segid "    " and resid 55   and name HA  ))
       4.400     2.400     1.600 peak  1984 spectrum    2 weight  0.11000E+01 volume  0.18035E-02 ppm1      2.504 ppm2      4.970 CV     1
  ASSI { 1985}
    (( segid "    " and resid 58   and name HG2 ))
    (  segid "    " and resid 162  and name HD2%)
       4.100     2.100     1.900 peak  1985 spectrum    2 weight  0.11000E+01 volume  0.16466E-02 ppm1      2.496 ppm2      0.779 CV     1
  ASSI { 1987}
    (( segid "    " and resid 58   and name HG2 ))
    (  segid "    " and resid 162  and name HD1%)
       4.700     2.700     1.300 peak  1987 spectrum    2 weight  0.11000E+01 volume  0.85979E-03 ppm1      2.493 ppm2      0.467 CV     1
  ASSI { 1988}
    (( segid "    " and resid 58   and name HB2 ))
    (  segid "    " and resid 55   and name HD% )
       4.400     4.400     1.600 peak  1988 spectrum    2 weight  0.11000E+01 volume  0.46902E-03 ppm1      2.200 ppm2      6.959 CV     1
  ASSI { 1989}
    (( segid "    " and resid 58   and name HG2 ))
    (  segid "    " and resid 55   and name HD% )
       5.300     5.300     0.700 peak  1989 spectrum    2 weight  0.11000E+01 volume  0.75654E-03 ppm1      2.496 ppm2      6.959 CV     1
  ASSI { 1991}
    (( segid "    " and resid 27   and name HA  ))
    (( segid "    " and resid 59   and name HA1 ))
       5.000     3.200     1.000 peak  1991 spectrum    2 weight  0.11000E+01 volume  0.93962E-03 ppm1      5.186 ppm2      4.624 CV     1
  ASSI { 1992}
    (( segid "    " and resid 72   and name HA2 ))
    (( segid "    " and resid 78   and name HB2 ))
       3.900     1.900     1.900 peak  1992 spectrum    2 weight  0.11000E+01 volume  0.44210E-03 ppm1      4.058 ppm2      1.945 CV     1
  ASSI { 1993}
    (( segid "    " and resid 163  and name HA2 ))
    (( segid "    " and resid 162  and name HG  ))
       2.100     2.100     3.900 peak  1993 spectrum    2 weight  0.11000E+01 volume  0.48928E-03 ppm1      4.074 ppm2      1.599 CV     1
  ASSI { 1994}
    (( segid "    " and resid 162  and name HG  ))
    (( segid "    " and resid 158  and name HA  ))
       4.600     2.600     1.400 peak  1994 spectrum    2 weight  0.11000E+01 volume  0.36716E-03 ppm1      1.534 ppm2      4.103 CV     1
  ASSI { 1995}
    (( segid "    " and resid 3    and name HA2 ))
    (( segid "    " and resid 9    and name HZ  ))
       3.400     1.400     1.400 peak  1995 spectrum    2 weight  0.11000E+01 volume  0.24820E-02 ppm1      3.968 ppm2      7.017 CV     1
  ASSI { 1996}
    (( segid "    " and resid 119  and name HA2 ))
    (( segid "    " and resid 144  and name HE  ))
       3.500     1.500     1.500 peak  1996 spectrum    2 weight  0.11000E+01 volume  0.17662E-02 ppm1      3.968 ppm2      6.913 CV     1
  ASSI { 2000}
    (( segid "    " and resid 60   and name HA  ))
    (( segid "    " and resid 27   and name HB1 ))
       3.500     1.500     1.500 peak  2000 spectrum    2 weight  0.11000E+01 volume  0.12043E-02 ppm1      5.034 ppm2      3.825 CV     1
  ASSI { 2002}
    (( segid "    " and resid 55   and name HB1 ))
    (( segid "    " and resid 60   and name HA  ))
       5.500     3.800     0.500 peak  2002 spectrum    2 weight  0.11000E+01 volume  0.49007E-03 ppm1      3.139 ppm2      5.033 CV     1
  ASSI { 2003}
    (( segid "    " and resid 60   and name HA  ))
    (( segid "    " and resid 28   and name HB1 ))
       4.700     2.800     1.300 peak  2003 spectrum    2 weight  0.11000E+01 volume  0.65211E-03 ppm1      5.036 ppm2      1.934 CV     1
  ASSI { 2005}
    (  segid "    " and resid 162  and name HD2%)
    (( segid "    " and resid 60   and name HA  ))
       3.800     1.800     1.800 peak  2005 spectrum    2 weight  0.11000E+01 volume  0.13080E-02 ppm1      0.795 ppm2      5.030 CV     1
  ASSI { 2006}
    (( segid "    " and resid 60   and name HA  ))
    (  segid "    " and resid 158  and name HD1%)
       5.000     3.100     1.000 peak  2006 spectrum    2 weight  0.11000E+01 volume  0.36755E-03 ppm1      5.022 ppm2      0.619 CV     1
  ASSI { 2007}
    (( segid "    " and resid 60   and name HB2 ))
    (  segid "    " and resid 162  and name HD2%)
       2.600     0.800     0.800 peak  2007 spectrum    2 weight  0.11000E+01 volume  0.76361E-03 ppm1      2.555 ppm2      0.779 CV     1
  ASSI { 2009}
    (( segid "    " and resid 52   and name HB2 ))
    (( segid "    " and resid 61   and name HA  ))
       4.300     2.300     1.700 peak  2009 spectrum    2 weight  0.11000E+01 volume  0.90835E-03 ppm1      3.318 ppm2      4.502 CV     1
  ASSI { 2010}
    (( segid "    " and resid 61   and name HA  ))
    (  segid "    " and resid 62   and name HG2%)
       4.100     2.100     1.900 peak  2010 spectrum    2 weight  0.11000E+01 volume  0.11367E-02 ppm1      4.509 ppm2      0.917 CV     1
  ASSI { 2014}
    (( segid "    " and resid 24   and name HA  ))
    (  segid "    " and resid 61   and name HG2%)
       5.900     4.300     0.100 peak  2014 spectrum    2 weight  0.11000E+01 volume  0.29577E-03 ppm1      4.780 ppm2      0.393 CV     1
  ASSI { 2015}
    (  segid "    " and resid 61   and name HG2%)
    (( segid "    " and resid 24   and name HB1 ))
       3.300     1.400     1.400 peak  2015 spectrum    2 weight  0.11000E+01 volume  0.61298E-03 ppm1      0.400 ppm2      3.169 CV     1
  ASSI { 2017}
    (  segid "    " and resid 61   and name HG2%)
    (( segid "    " and resid 94   and name HG2 ))
       3.900     1.900     1.900 peak  2017 spectrum    2 weight  0.11000E+01 volume  0.84325E-03 ppm1      0.400 ppm2      2.110 CV     1
  ASSI { 2019}
    (  segid "    " and resid 61   and name HG2%)
    (  segid "    " and resid 52   and name HE% )
       5.100     5.100     0.900 peak  2019 spectrum    2 weight  0.11000E+01 volume  0.46863E-03 ppm1      0.474 ppm2      7.184 CV     1
  ASSI { 2023}
    (  segid "    " and resid 61   and name HG2%)
    (  segid "    " and resid 60   and name HE% )
       5.400     5.400     0.600 peak  2023 spectrum    2 weight  0.11000E+01 volume  0.48809E-03 ppm1      0.467 ppm2      6.960 CV     1
  ASSI { 2024}
    (( segid "    " and resid 61   and name HB  ))
    (  segid "    " and resid 60   and name HD% )
       2.200     2.200     3.800 peak  2024 spectrum    2 weight  0.11000E+01 volume  0.35634E-03 ppm1      3.783 ppm2      6.982 CV     1
  ASSI { 2025}
    (( segid "    " and resid 61   and name HA  ))
    (  segid "    " and resid 60   and name HD% )
       4.000     2.000     2.000 peak  2025 spectrum    2 weight  0.11000E+01 volume  0.53745E-03 ppm1      4.510 ppm2      6.976 CV     1
  ASSI { 2028}
    (( segid "    " and resid 62   and name HB  ))
    (( segid "    " and resid 61   and name HA  ))
       6.000     4.700     0.000 peak  2028 spectrum    2 weight  0.11000E+01 volume  0.17955E-03 ppm1      0.710 ppm2      4.506 CV     1
  ASSI { 2029}
    (  segid "    " and resid 61   and name HG2%)
    (  segid "    " and resid 63   and name HD1%)
       2.000     2.000     4.000 peak  2029 spectrum    2 weight  0.11000E+01 volume  0.97413E-02 ppm1      0.407 ppm2      0.671 CV     1
  ASSI { 2031}
    (( segid "    " and resid 93   and name HA  ))
    (( segid "    " and resid 62   and name HB  ))
       5.300     3.500     0.700 peak  2031 spectrum    2 weight  0.11000E+01 volume  0.66431E-03 ppm1      4.582 ppm2      0.660 CV     1
  ASSI { 2032}
    (( segid "    " and resid 62   and name HB  ))
    (( segid "    " and resid 93   and name HB2 ))
       5.400     3.700     0.600 peak  2032 spectrum    2 weight  0.11000E+01 volume  0.29892E-04 ppm1      0.725 ppm2      3.504 CV     1
  ASSI { 2034}
    (( segid "    " and resid 31   and name HA  ))
    (( segid "    " and resid 62   and name HA  ))
       3.500     1.500     1.500 peak  2034 spectrum    2 weight  0.11000E+01 volume  0.18810E-02 ppm1      5.028 ppm2      4.748 CV     1
  ASSI { 2036}
    (( segid "    " and resid 62   and name HA  ))
    (  segid "    " and resid 93   and name HD% )
       5.200     5.200     0.800 peak  2036 spectrum    2 weight  0.11000E+01 volume  0.30934E-03 ppm1      4.777 ppm2      6.711 CV     1
  ASSI { 2038}
    (( segid "    " and resid 62   and name HB  ))
    (  segid "    " and resid 60   and name HD% )
       2.200     2.200     3.800 peak  2038 spectrum    2 weight  0.11000E+01 volume  0.30993E-03 ppm1      0.734 ppm2      7.007 CV     1
  ASSI { 2039}
    (( segid "    " and resid 62   and name HB  ))
    (  segid "    " and resid 52   and name HE% )
       6.000     6.000     0.000 peak  2039 spectrum    2 weight  0.11000E+01 volume  0.38722E-03 ppm1      0.727 ppm2      7.203 CV     1
  ASSI { 2040}
    (  segid "    " and resid 62   and name HG2%)
    (  segid "    " and resid 93   and name HD% )
       4.000     2.000     2.000 peak  2040 spectrum    2 weight  0.11000E+01 volume  0.24334E-02 ppm1      0.928 ppm2      6.710 CV     1
  ASSI { 2041}
    (  segid "    " and resid 62   and name HG2%)
    (  segid "    " and resid 60   and name HE% )
       2.400     2.400     3.600 peak  2041 spectrum    2 weight  0.11000E+01 volume  0.57417E-02 ppm1      0.928 ppm2      6.944 CV     1
  ASSI { 2042}
    (  segid "    " and resid 62   and name HG2%)
    (  segid "    " and resid 52   and name HE% )
       4.200     4.200     1.800 peak  2042 spectrum    2 weight  0.11000E+01 volume  0.42239E-02 ppm1      0.932 ppm2      7.193 CV     1
  ASSI { 2044}
    (( segid "    " and resid 94   and name HD1 ))
    (( segid "    " and resid 62   and name HB  ))
       5.000     3.100     1.000 peak  2044 spectrum    2 weight  0.11000E+01 volume  0.13756E-02 ppm1      4.329 ppm2      0.669 CV     1
  ASSI { 2045}
    (  segid "    " and resid 62   and name HG2%)
    (( segid "    " and resid 49   and name HA  ))
       4.700     4.700     1.300 peak  2045 spectrum    2 weight  0.11000E+01 volume  0.10220E-02 ppm1      0.930 ppm2      4.047 CV     1
  ASSI { 2048}
    (  segid "    " and resid 62   and name HG1%)
    (  segid "    " and resid 60   and name HD% )
       1.600     1.600     4.400 peak  2048 spectrum    2 weight  0.11000E+01 volume  0.22073E-02 ppm1      0.130 ppm2      7.017 CV     1
  ASSI { 2049}
    (  segid "    " and resid 62   and name HG1%)
    (( segid "    " and resid 130  and name HA  ))
       2.100     2.100     3.900 peak  2049 spectrum    2 weight  0.11000E+01 volume  0.45623E-03 ppm1      0.137 ppm2      4.167 CV     1
  ASSI { 2050}
    (  segid "    " and resid 62   and name HG1%)
    (( segid "    " and resid 49   and name HA  ))
       6.000     6.000     0.000 peak  2050 spectrum    2 weight  0.11000E+01 volume  0.45860E-03 ppm1      0.126 ppm2      4.020 CV     1
  ASSI { 2051}
    (  segid "    " and resid 62   and name HG1%)
    (( segid "    " and resid 93   and name HB2 ))
       4.000     2.000     2.000 peak  2051 spectrum    2 weight  0.11000E+01 volume  0.29538E-03 ppm1      0.137 ppm2      3.465 CV     1
  ASSI { 2053}
    (  segid "    " and resid 62   and name HG1%)
    (( segid "    " and resid 32   and name HB1 ))
       5.500     3.800     0.500 peak  2053 spectrum    2 weight  0.11000E+01 volume  0.47649E-03 ppm1      0.130 ppm2      2.490 CV     1
  ASSI { 2054}
    (( segid "    " and resid 60   and name HA  ))
    (( segid "    " and resid 61   and name HA  ))
       3.400     1.500     1.500 peak  2054 spectrum    2 weight  0.11000E+01 volume  0.13239E-02 ppm1      5.046 ppm2      4.514 CV     1
  ASSI { 2055}
    (  segid "    " and resid 62   and name HG1%)
    (( segid "    " and resid 32   and name HA  ))
       5.100     3.200     0.900 peak  2055 spectrum    2 weight  0.11000E+01 volume  0.79745E-03 ppm1      0.137 ppm2      5.474 CV     1
  ASSI { 2056}
    (( segid "    " and resid 63   and name HB2 ))
    (( segid "    " and resid 31   and name HA  ))
       4.000     2.000     2.000 peak  2056 spectrum    2 weight  0.11000E+01 volume  0.23402E-03 ppm1      1.008 ppm2      5.061 CV     1
  ASSI { 2057}
    (( segid "    " and resid 63   and name HB2 ))
    (  segid "    " and resid 65   and name HE% )
       4.300     4.300     1.700 peak  2057 spectrum    2 weight  0.11000E+01 volume  0.25939E-03 ppm1      1.043 ppm2      7.169 CV     1
  ASSI { 2058}
    (( segid "    " and resid 63   and name HB2 ))
    (( segid "    " and resid 65   and name HZ  ))
       5.400     3.600     0.600 peak  2058 spectrum    2 weight  0.11000E+01 volume  0.20256E-03 ppm1      1.043 ppm2      6.920 CV     1
  ASSI { 2059}
    (( segid "    " and resid 63   and name HB2 ))
    (( segid "    " and resid 24   and name HD2 ))
       6.000     6.000     0.000 peak  2059 spectrum    2 weight  0.11000E+01 volume  0.62340E-04 ppm1      1.054 ppm2      7.321 CV     1
  ASSI { 2060}
    (( segid "    " and resid 63   and name HB1 ))
    (  segid "    " and resid 65   and name HE% )
       4.500     4.500     1.500 peak  2060 spectrum    2 weight  0.11000E+01 volume  0.31131E-03 ppm1      1.618 ppm2      7.168 CV     1
  ASSI { 2061}
    (( segid "    " and resid 63   and name HB1 ))
    (( segid "    " and resid 24   and name HD2 ))
       6.000     5.300     0.000 peak  2061 spectrum    2 weight  0.11000E+01 volume  0.16677E-03 ppm1      1.625 ppm2      7.317 CV     1
  ASSI { 2062}
    (( segid "    " and resid 63   and name HB1 ))
    (( segid "    " and resid 65   and name HZ  ))
       6.000     6.000     0.000 peak  2062 spectrum    2 weight  0.11000E+01 volume  0.25172E-04 ppm1      1.597 ppm2      6.949 CV     1
  ASSI { 2063}
    (( segid "    " and resid 63   and name HB1 ))
    (( segid "    " and resid 31   and name HA  ))
       5.500     3.800     0.500 peak  2063 spectrum    2 weight  0.11000E+01 volume  0.23461E-03 ppm1      1.609 ppm2      5.064 CV     1
  ASSI { 2064}
    (( segid "    " and resid 63   and name HB1 ))
    (  segid "    " and resid 61   and name HG2%)
       6.000     5.300     0.000 peak  2064 spectrum    2 weight  0.11000E+01 volume  0.15418E-03 ppm1      1.610 ppm2      0.427 CV     1
  ASSI { 2065}
    (( segid "    " and resid 63   and name HB2 ))
    (  segid "    " and resid 61   and name HG2%)
       5.800     4.300     0.200 peak  2065 spectrum    2 weight  0.11000E+01 volume  0.27493E-03 ppm1      1.012 ppm2      0.416 CV     1
  ASSI { 2066}
    (( segid "    " and resid 63   and name HG  ))
    (  segid "    " and resid 61   and name HG2%)
       2.200     2.200     3.800 peak  2066 spectrum    2 weight  0.11000E+01 volume  0.25396E-02 ppm1      1.327 ppm2      0.417 CV     1
  ASSI { 2067}
    (( segid "    " and resid 63   and name HG  ))
    (( segid "    " and resid 96   and name HG2 ))
       4.500     2.500     1.500 peak  2067 spectrum    2 weight  0.11000E+01 volume  0.80471E-03 ppm1      1.344 ppm2      2.065 CV     1
  ASSI { 2068}
    (  segid "    " and resid 63   and name HD1%)
    (  segid "    " and resid 65   and name HE% )
       3.600     3.600     2.400 peak  2068 spectrum    2 weight  0.11000E+01 volume  0.15695E-02 ppm1      0.652 ppm2      7.154 CV     1
  ASSI { 2069}
    (  segid "    " and resid 63   and name HD1%)
    (( segid "    " and resid 24   and name HD2 ))
       3.200     1.300     1.300 peak  2069 spectrum    2 weight  0.11000E+01 volume  0.13262E-02 ppm1      0.658 ppm2      7.315 CV     1
  ASSI { 2070}
    (  segid "    " and resid 63   and name HD1%)
    (( segid "    " and resid 65   and name HZ  ))
       3.200     3.200     2.800 peak  2070 spectrum    2 weight  0.11000E+01 volume  0.65432E-02 ppm1      0.643 ppm2      6.940 CV     1
  ASSI { 2072}
    (  segid "    " and resid 63   and name HD2%)
    (( segid "    " and resid 24   and name HD2 ))
       2.700     2.700     3.300 peak  2072 spectrum    2 weight  0.11000E+01 volume  0.31443E-02 ppm1      0.681 ppm2      7.300 CV     1
  ASSI { 2073}
    (  segid "    " and resid 63   and name HD2%)
    (  segid "    " and resid 52   and name HE% )
       4.000     4.000     2.000 peak  2073 spectrum    2 weight  0.11000E+01 volume  0.37742E-02 ppm1      0.689 ppm2      7.144 CV     1
  ASSI { 2074}
    (  segid "    " and resid 63   and name HD2%)
    (( segid "    " and resid 31   and name HA  ))
       4.700     4.700     1.300 peak  2074 spectrum    2 weight  0.11000E+01 volume  0.11314E-02 ppm1      0.689 ppm2      5.047 CV     1
  ASSI { 2075}
    (  segid "    " and resid 63   and name HD2%)
    (( segid "    " and resid 95   and name HA  ))
       4.700     4.700     1.300 peak  2075 spectrum    2 weight  0.11000E+01 volume  0.96714E-03 ppm1      0.696 ppm2      4.662 CV     1
  ASSI { 2076}
    (  segid "    " and resid 63   and name HD2%)
    (( segid "    " and resid 94   and name HD1 ))
       4.500     2.600     1.500 peak  2076 spectrum    2 weight  0.11000E+01 volume  0.14379E-02 ppm1      0.693 ppm2      4.364 CV     1
  ASSI { 2077}
    (( segid "    " and resid 21   and name HA  ))
    (  segid "    " and resid 63   and name HD2%)
       4.300     2.300     1.700 peak  2077 spectrum    2 weight  0.11000E+01 volume  0.63991E-03 ppm1      4.390 ppm2      0.699 CV     1
  ASSI { 2078}
    (  segid "    " and resid 63   and name HD2%)
    (( segid "    " and resid 94   and name HD2 ))
       5.300     3.500     0.700 peak  2078 spectrum    2 weight  0.11000E+01 volume  0.54337E-03 ppm1      0.681 ppm2      3.788 CV     1
  ASSI { 2080}
    (  segid "    " and resid 63   and name HD2%)
    (( segid "    " and resid 94   and name HG2 ))
       3.700     1.700     1.700 peak  2080 spectrum    2 weight  0.11000E+01 volume  0.11003E-02 ppm1      0.685 ppm2      2.126 CV     1
  ASSI { 2081}
    (  segid "    " and resid 63   and name HD2%)
    (  segid "    " and resid 61   and name HG2%)
       2.300     2.300     3.700 peak  2081 spectrum    2 weight  0.11000E+01 volume  0.72677E-02 ppm1      0.689 ppm2      0.411 CV     1
  ASSI { 2083}
    (( segid "    " and resid 64   and name HA  ))
    (  segid "    " and resid 34   and name HG1%)
       4.500     2.600     1.500 peak  2083 spectrum    2 weight  0.11000E+01 volume  0.56990E-03 ppm1      5.494 ppm2      0.310 CV     1
  ASSI { 2085}
    (( segid "    " and resid 64   and name HA  ))
    (  segid "    " and resid 62   and name HG1%)
       5.400     3.600     0.600 peak  2085 spectrum    2 weight  0.11000E+01 volume  0.12566E-03 ppm1      5.471 ppm2      0.107 CV     1
  ASSI { 2086}
    (( segid "    " and resid 64   and name HA  ))
    (  segid "    " and resid 63   and name HD2%)
       6.000     6.000     0.000 peak  2086 spectrum    2 weight  0.11000E+01 volume  0.70403E-04 ppm1      5.490 ppm2      0.699 CV     1
  ASSI { 2088}
    (  segid "    " and resid 31   and name HG2%)
    (( segid "    " and resid 64   and name HA  ))
       4.300     2.300     1.700 peak  2088 spectrum    2 weight  0.11000E+01 volume  0.52722E-03 ppm1      1.065 ppm2      5.505 CV     1
  ASSI { 2089}
    (( segid "    " and resid 64   and name HA  ))
    (( segid "    " and resid 95   and name HA  ))
       5.400     3.600     0.600 peak  2089 spectrum    2 weight  0.11000E+01 volume  0.21239E-03 ppm1      5.482 ppm2      4.662 CV     1
  ASSI { 2090}
    (( segid "    " and resid 64   and name HA  ))
    (  segid "    " and resid 93   and name HD% )
       5.600     5.600     0.400 peak  2090 spectrum    2 weight  0.11000E+01 volume  0.22714E-03 ppm1      5.494 ppm2      6.687 CV     1
  ASSI { 2091}
    (  segid "    " and resid 64   and name HB% )
    (( segid "    " and resid 95   and name HA  ))
       3.000     3.000     3.000 peak  2091 spectrum    2 weight  0.11000E+01 volume  0.21443E-02 ppm1      1.357 ppm2      4.644 CV     1
  ASSI { 2093}
    (  segid "    " and resid 64   and name HB% )
    (( segid "    " and resid 63   and name HA  ))
       3.500     1.600     1.600 peak  2093 spectrum    2 weight  0.11000E+01 volume  0.31341E-02 ppm1      1.367 ppm2      4.957 CV     1
  ASSI { 2094}
    (  segid "    " and resid 64   and name HB% )
    (( segid "    " and resid 32   and name HB1 ))
       3.900     1.900     1.900 peak  2094 spectrum    2 weight  0.11000E+01 volume  0.94807E-03 ppm1      1.370 ppm2      2.495 CV     1
  ASSI { 2096}
    (  segid "    " and resid 64   and name HB% )
    (( segid "    " and resid 66   and name HG1 ))
       4.200     4.200     1.800 peak  2096 spectrum    2 weight  0.11000E+01 volume  0.12299E-02 ppm1      1.368 ppm2      2.100 CV     1
  ASSI { 2097}
    (  segid "    " and resid 64   and name HB% )
    (( segid "    " and resid 95   and name HG11))
       3.600     3.600     2.400 peak  2097 spectrum    2 weight  0.11000E+01 volume  0.23890E-02 ppm1      1.361 ppm2      1.705 CV     1
  ASSI { 2099}
    (  segid "    " and resid 64   and name HB% )
    (  segid "    " and resid 95   and name HD1%)
       2.400     2.400     3.600 peak  2099 spectrum    2 weight  0.11000E+01 volume  0.49867E-02 ppm1      1.368 ppm2      0.762 CV     1
  ASSI { 2101}
    (( segid "    " and resid 65   and name HA  ))
    (( segid "    " and resid 65   and name HB2 ))
       3.800     1.800     1.800 peak  2101 spectrum    2 weight  0.11000E+01 volume  0.51640E-03 ppm1      4.647 ppm2      2.610 CV     1
  ASSI { 2105}
    (( segid "    " and resid 65   and name HA  ))
    (  segid "    " and resid 65   and name HE% )
       5.100     3.200     0.900 peak  2105 spectrum    2 weight  0.11000E+01 volume  0.43479E-03 ppm1      4.643 ppm2      7.146 CV     1
  ASSI { 2106}
    (( segid "    " and resid 65   and name HB2 ))
    (  segid "    " and resid 65   and name HD% )
       3.700     1.700     1.700 peak  2106 spectrum    2 weight  0.11000E+01 volume  0.42224E-03 ppm1      2.631 ppm2      7.287 CV     1
  ASSI { 2109}
    (( segid "    " and resid 66   and name HD1 ))
    (( segid "    " and resid 65   and name HB2 ))
       6.000     5.100     0.000 peak  2109 spectrum    2 weight  0.11000E+01 volume  0.18446E-03 ppm1      3.814 ppm2      2.629 CV     1
  ASSI { 2110}
    (( segid "    " and resid 66   and name HD2 ))
    (( segid "    " and resid 65   and name HB2 ))
       4.500     2.500     1.500 peak  2110 spectrum    2 weight  0.11000E+01 volume  0.11835E-02 ppm1      3.489 ppm2      2.629 CV     1
  ASSI { 2112}
    (( segid "    " and resid 65   and name HA  ))
    (( segid "    " and resid 66   and name HD1 ))
       2.700     0.900     0.900 peak  2112 spectrum    2 weight  0.11000E+01 volume  0.90520E-03 ppm1      4.647 ppm2      3.795 CV     1
  ASSI { 2114}
    (( segid "    " and resid 65   and name HB1 ))
    (( segid "    " and resid 65   and name HA  ))
       3.000     1.200     1.200 peak  2114 spectrum    2 weight  0.11000E+01 volume  0.92585E-03 ppm1      3.136 ppm2      4.645 CV     1
  ASSI { 2115}
    (( segid "    " and resid 65   and name HB1 ))
    (  segid "    " and resid 99   and name HG2%)
       6.000     4.800     0.000 peak  2115 spectrum    2 weight  0.11000E+01 volume  0.12665E-03 ppm1      3.150 ppm2      1.239 CV     1
  ASSI { 2116}
    (  segid "    " and resid 125  and name HB% )
    (( segid "    " and resid 114  and name HE1 ))
       3.400     1.400     1.400 peak  2116 spectrum    2 weight  0.11000E+01 volume  0.16645E-02 ppm1      1.253 ppm2      3.117 CV     1
  ASSI { 2117}
    (( segid "    " and resid 65   and name HB1 ))
    (( segid "    " and resid 99   and name HG12))
       3.400     1.400     1.400 peak  2117 spectrum    2 weight  0.11000E+01 volume  0.31387E-03 ppm1      3.134 ppm2      1.102 CV     1
  ASSI { 2118}
    (  segid "    " and resid 21   and name HD1%)
    (( segid "    " and resid 24   and name HB1 ))
       5.500     3.800     0.500 peak  2118 spectrum    2 weight  0.11000E+01 volume  0.44818E-03 ppm1      1.096 ppm2      3.200 CV     1
  ASSI { 2120}
    (  segid "    " and resid 99   and name HD1%)
    (( segid "    " and resid 65   and name HB2 ))
       3.200     1.300     1.300 peak  2120 spectrum    2 weight  0.11000E+01 volume  0.29787E-02 ppm1      0.330 ppm2      2.610 CV     1
  ASSI { 2122}
    (  segid "    " and resid 99   and name HD1%)
    (( segid "    " and resid 65   and name HB1 ))
       3.700     1.700     1.700 peak  2122 spectrum    2 weight  0.11000E+01 volume  0.74750E-03 ppm1      0.348 ppm2      3.155 CV     1
  ASSI { 2124}
    (( segid "    " and resid 99   and name HG12))
    (( segid "    " and resid 65   and name HB2 ))
       4.000     2.000     2.000 peak  2124 spectrum    2 weight  0.11000E+01 volume  0.12517E-02 ppm1      1.104 ppm2      2.627 CV     1
  ASSI { 2125}
    (( segid "    " and resid 65   and name HB2 ))
    (  segid "    " and resid 99   and name HG2%)
       6.000     6.000     0.000 peak  2125 spectrum    2 weight  0.11000E+01 volume  0.19371E-03 ppm1      2.615 ppm2      1.218 CV     1
  ASSI { 2128}
    (  segid "    " and resid 34   and name HG1%)
    (( segid "    " and resid 65   and name HA  ))
       4.600     2.700     1.400 peak  2128 spectrum    2 weight  0.11000E+01 volume  0.23579E-03 ppm1      0.333 ppm2      4.766 CV     1
  ASSI { 2129}
    (  segid "    " and resid 99   and name HD1%)
    (( segid "    " and resid 65   and name HA  ))
       2.000     2.000     4.000 peak  2129 spectrum    2 weight  0.11000E+01 volume  0.59861E-03 ppm1      0.326 ppm2      4.653 CV     1
  ASSI { 2130}
    (( segid "    " and resid 33   and name HA  ))
    (( segid "    " and resid 33   and name HB2 ))
       2.800     1.000     1.000 peak  2130 spectrum    2 weight  0.11000E+01 volume  0.32482E-02 ppm1      6.117 ppm2      2.590 CV     1
  ASSI { 2131}
    (( segid "    " and resid 33   and name HA  ))
    (( segid "    " and resid 65   and name HB1 ))
       4.800     2.800     1.200 peak  2131 spectrum    2 weight  0.11000E+01 volume  0.53295E-03 ppm1      6.131 ppm2      3.202 CV     1
  ASSI { 2132}
    (( segid "    " and resid 65   and name HB2 ))
    (( segid "    " and resid 65   and name HB1 ))
       2.700     0.900     0.900 peak  2132 spectrum    2 weight  0.11000E+01 volume  0.60216E-03 ppm1      2.636 ppm2      3.145 CV     1
  ASSI { 2135}
    (( segid "    " and resid 67   and name HA  ))
    (( segid "    " and resid 66   and name HB2 ))
       5.400     3.600     0.600 peak  2135 spectrum    2 weight  0.11000E+01 volume  0.15556E-03 ppm1      5.161 ppm2      1.657 CV     1
  ASSI { 2137}
    (( segid "    " and resid 98   and name HA  ))
    (( segid "    " and resid 66   and name HB2 ))
       3.600     1.600     1.600 peak  2137 spectrum    2 weight  0.11000E+01 volume  0.14985E-02 ppm1      4.531 ppm2      1.637 CV     1
  ASSI { 2138}
    (( segid "    " and resid 96   and name HG1 ))
    (( segid "    " and resid 66   and name HD2 ))
       6.000     4.700     0.000 peak  2138 spectrum    2 weight  0.11000E+01 volume  0.25624E-03 ppm1      1.283 ppm2      3.446 CV     1
  ASSI { 2139}
    (( segid "    " and resid 66   and name HD1 ))
    (( segid "    " and resid 96   and name HG1 ))
       5.700     4.100     0.300 peak  2139 spectrum    2 weight  0.11000E+01 volume  0.21219E-03 ppm1      3.809 ppm2      1.315 CV     1
  ASSI { 2145}
    (( segid "    " and resid 67   and name HB2 ))
    (  segid "    " and resid 101  and name HG2%)
       3.800     1.800     1.800 peak  2145 spectrum    2 weight  0.11000E+01 volume  0.30423E-03 ppm1      4.082 ppm2     -0.028 CV     1
  ASSI { 2146}
    (( segid "    " and resid 67   and name HB1 ))
    (  segid "    " and resid 101  and name HG2%)
       4.400     2.400     1.600 peak  2146 spectrum    2 weight  0.11000E+01 volume  0.33373E-03 ppm1      3.777 ppm2     -0.028 CV     1
  ASSI { 2147}
    (  segid "    " and resid 101  and name HG1%)
    (( segid "    " and resid 67   and name HA  ))
       6.000     6.000     0.000 peak  2147 spectrum    2 weight  0.11000E+01 volume  0.82595E-05 ppm1      0.774 ppm2      5.176 CV     1
  ASSI { 2149}
    (  segid "    " and resid 101  and name HG1%)
    (( segid "    " and resid 67   and name HB2 ))
       5.000     3.200     1.000 peak  2149 spectrum    2 weight  0.11000E+01 volume  0.78860E-03 ppm1      0.782 ppm2      4.125 CV     1
  ASSI { 2150}
    (( segid "    " and resid 67   and name HB1 ))
    (  segid "    " and resid 101  and name HG1%)
       6.000     4.600     0.000 peak  2150 spectrum    2 weight  0.11000E+01 volume  0.35654E-03 ppm1      3.750 ppm2      0.782 CV     1
  ASSI { 2152}
    (( segid "    " and resid 50   and name HA  ))
    (( segid "    " and resid 53   and name HB2 ))
       3.600     1.600     1.600 peak  2152 spectrum    2 weight  0.11000E+01 volume  0.62538E-03 ppm1      4.062 ppm2      2.957 CV     1
  ASSI { 2153}
    (( segid "    " and resid 50   and name HA  ))
    (( segid "    " and resid 53   and name HB1 ))
       5.000     3.100     1.000 peak  2153 spectrum    2 weight  0.11000E+01 volume  0.71031E-03 ppm1      4.062 ppm2      2.836 CV     1
  ASSI { 2154}
    (( segid "    " and resid 102  and name HB2 ))
    (  segid "    " and resid 101  and name HG1%)
       5.800     5.800     0.200 peak  2154 spectrum    2 weight  0.11000E+01 volume  0.17856E-03 ppm1      2.968 ppm2      0.766 CV     1
  ASSI { 2155}
    (( segid "    " and resid 102  and name HB1 ))
    (  segid "    " and resid 106  and name HB% )
       5.800     5.800     0.200 peak  2155 spectrum    2 weight  0.11000E+01 volume  0.15733E-03 ppm1      2.511 ppm2      1.061 CV     1
  ASSI { 2156}
    (( segid "    " and resid 103  and name HA2 ))
    (( segid "    " and resid 102  and name HA  ))
       4.800     2.900     1.200 peak  2156 spectrum    2 weight  0.11000E+01 volume  0.61712E-03 ppm1      4.353 ppm2      4.830 CV     1
  ASSI { 2160}
    (( segid "    " and resid 112  and name HB2 ))
    (  segid "    " and resid 6    and name HG2%)
       6.000     6.000     0.000 peak  2160 spectrum    2 weight  0.11000E+01 volume  0.17581E-03 ppm1      3.197 ppm2      1.031 CV     1
  ASSI { 2162}
    (( segid "    " and resid 73   and name HG2 ))
    (( segid "    " and resid 100  and name HB2 ))
       4.700     4.700     1.300 peak  2162 spectrum    2 weight  0.11000E+01 volume  0.87392E-03 ppm1      2.365 ppm2      2.889 CV     1
  ASSI { 2163}
    (( segid "    " and resid 73   and name HB2 ))
    (( segid "    " and resid 102  and name HB2 ))
       5.000     3.200     1.000 peak  2163 spectrum    2 weight  0.11000E+01 volume  0.47277E-03 ppm1      2.177 ppm2      2.938 CV     1
  ASSI { 2164}
    (( segid "    " and resid 102  and name HB2 ))
    (( segid "    " and resid 73   and name HG2 ))
       3.600     1.600     1.600 peak  2164 spectrum    2 weight  0.11000E+01 volume  0.13058E-02 ppm1      2.956 ppm2      2.403 CV     1
  ASSI { 2165}
    (( segid "    " and resid 29   and name HA  ))
    (( segid "    " and resid 61   and name HA  ))
       3.400     1.400     1.400 peak  2165 spectrum    2 weight  0.11000E+01 volume  0.20655E-02 ppm1      5.057 ppm2      4.549 CV     1
  ASSI { 2167}
    (  segid "    " and resid 101  and name HG2%)
    (( segid "    " and resid 33   and name HB2 ))
       3.700     1.700     1.700 peak  2167 spectrum    2 weight  0.11000E+01 volume  0.16885E-02 ppm1     -0.029 ppm2      2.622 CV     1
  ASSI { 2170}
    (( segid "    " and resid 33   and name HA  ))
    (  segid "    " and resid 99   and name HD1%)
       5.500     5.500     0.500 peak  2170 spectrum    2 weight  0.11000E+01 volume  0.32665E-03 ppm1      6.091 ppm2      0.321 CV     1
  ASSI { 2171}
    (( segid "    " and resid 130  and name HA  ))
    (( segid "    " and resid 32   and name HA  ))
       5.300     3.500     0.700 peak  2171 spectrum    2 weight  0.11000E+01 volume  0.19980E-03 ppm1      4.190 ppm2      5.471 CV     1
  ASSI { 2172}
    (( segid "    " and resid 130  and name HA  ))
    (( segid "    " and resid 130  and name HB2 ))
       4.400     2.500     1.600 peak  2172 spectrum    2 weight  0.11000E+01 volume  0.25526E-03 ppm1      4.176 ppm2      3.532 CV     1
  ASSI { 2173}
    (( segid "    " and resid 130  and name HA  ))
    (  segid "    " and resid 32   and name HD% )
       4.100     2.100     1.900 peak  2173 spectrum    2 weight  0.11000E+01 volume  0.90208E-03 ppm1      4.173 ppm2      6.704 CV     1
  ASSI { 2175}
    (( segid "    " and resid 130  and name HA  ))
    (( segid "    " and resid 129  and name HB2 ))
       6.000     6.000     0.000 peak  2175 spectrum    2 weight  0.11000E+01 volume  0.15143E-04 ppm1      4.191 ppm2      2.700 CV     1
  ASSI { 2176}
    (( segid "    " and resid 153  and name HB2 ))
    (  segid "    " and resid 145  and name HE% )
       4.800     2.800     1.200 peak  2176 spectrum    2 weight  0.11000E+01 volume  0.58566E-03 ppm1      2.664 ppm2      7.105 CV     1
  ASSI { 2177}
    (( segid "    " and resid 153  and name HB1 ))
    (  segid "    " and resid 145  and name HE% )
       3.500     3.500     2.500 peak  2177 spectrum    2 weight  0.11000E+01 volume  0.86607E-03 ppm1      3.003 ppm2      7.133 CV     1
  ASSI { 2180}
    (( segid "    " and resid 72   and name HA2 ))
    (( segid "    " and resid 73   and name HG2 ))
       6.000     6.000     0.000 peak  2180 spectrum    2 weight  0.11000E+01 volume  0.27728E-04 ppm1      4.072 ppm2      2.395 CV     1
  ASSI { 2181}
    (( segid "    " and resid 74   and name HA  ))
    (( segid "    " and resid 75   and name HD2 ))
       2.700     0.900     0.900 peak  2181 spectrum    2 weight  0.11000E+01 volume  0.19198E-02 ppm1      4.584 ppm2      3.701 CV     1
  ASSI { 2183}
    (( segid "    " and resid 74   and name HA  ))
    (( segid "    " and resid 67   and name HB2 ))
       4.400     2.500     1.600 peak  2183 spectrum    2 weight  0.11000E+01 volume  0.82046E-03 ppm1      4.577 ppm2      4.099 CV     1
  ASSI { 2184}
    (( segid "    " and resid 78   and name HA  ))
    (( segid "    " and resid 73   and name HA  ))
       2.300     2.300     3.700 peak  2184 spectrum    2 weight  0.11000E+01 volume  0.24366E-03 ppm1      4.225 ppm2      4.484 CV     1
  ASSI { 2185}
    (( segid "    " and resid 74   and name HG2 ))
    (( segid "    " and resid 75   and name HD2 ))
       5.900     4.300     0.100 peak  2185 spectrum    2 weight  0.11000E+01 volume  0.17188E-03 ppm1      2.348 ppm2      3.704 CV     1
  ASSI { 2186}
    (( segid "    " and resid 70   and name HB1 ))
    (( segid "    " and resid 74   and name HG2 ))
       5.000     3.200     1.000 peak  2186 spectrum    2 weight  0.11000E+01 volume  0.24858E-03 ppm1      2.801 ppm2      2.350 CV     1
  ASSI { 2187}
    (( segid "    " and resid 74   and name HB1 ))
    (( segid "    " and resid 75   and name HD2 ))
       3.300     1.400     1.400 peak  2187 spectrum    2 weight  0.11000E+01 volume  0.86038E-03 ppm1      2.131 ppm2      3.694 CV     1
  ASSI { 2188}
    (( segid "    " and resid 74   and name HB1 ))
    (( segid "    " and resid 75   and name HD1 ))
       5.800     4.200     0.200 peak  2188 spectrum    2 weight  0.11000E+01 volume  0.21632E-03 ppm1      2.120 ppm2      3.770 CV     1
  ASSI { 2189}
    (( segid "    " and resid 74   and name HB2 ))
    (( segid "    " and resid 75   and name HD2 ))
       4.600     2.600     1.400 peak  2189 spectrum    2 weight  0.11000E+01 volume  0.30836E-03 ppm1      1.960 ppm2      3.694 CV     1
  ASSI { 2191}
    (( segid "    " and resid 76   and name HA2 ))
    (( segid "    " and resid 75   and name HA  ))
       4.200     2.300     1.800 peak  2191 spectrum    2 weight  0.11000E+01 volume  0.17355E-02 ppm1      4.067 ppm2      4.423 CV     1
  ASSI { 2192}
    (( segid "    " and resid 75   and name HD1 ))
    (( segid "    " and resid 102  and name HA  ))
       3.300     3.300     2.700 peak  2192 spectrum    2 weight  0.11000E+01 volume  0.24034E-02 ppm1      3.715 ppm2      4.834 CV     1
  ASSI { 2193}
    (( segid "    " and resid 77   and name HA  ))
    (( segid "    " and resid 77   and name HB2 ))
       3.400     1.400     1.400 peak  2193 spectrum    2 weight  0.11000E+01 volume  0.17321E-02 ppm1      4.846 ppm2      2.868 CV     1
  ASSI { 2195}
    (( segid "    " and resid 84   and name HB1 ))
    (( segid "    " and resid 81   and name HA  ))
       4.600     2.700     1.400 peak  2195 spectrum    2 weight  0.11000E+01 volume  0.20944E-03 ppm1      3.160 ppm2      4.162 CV     1
  ASSI { 2197}
    (( segid "    " and resid 84   and name HB2 ))
    (( segid "    " and resid 81   and name HA  ))
       5.500     3.800     0.500 peak  2197 spectrum    2 weight  0.11000E+01 volume  0.17876E-03 ppm1      3.117 ppm2      4.175 CV     1
  ASSI { 2199}
    (( segid "    " and resid 81   and name HB  ))
    (( segid "    " and resid 84   and name HB1 ))
       6.000     5.800     0.000 peak  2199 spectrum    2 weight  0.11000E+01 volume  0.72764E-04 ppm1      1.951 ppm2      3.169 CV     1
  ASSI { 2201}
    (  segid "    " and resid 81   and name HD1%)
    (( segid "    " and resid 81   and name HG11))
       2.800     1.000     1.000 peak  2201 spectrum    2 weight  0.11000E+01 volume  0.29294E-02 ppm1      0.896 ppm2      1.232 CV     1
  ASSI { 2203}
    (( segid "    " and resid 81   and name HB  ))
    (( segid "    " and resid 82   and name HG2 ))
       3.900     1.900     1.900 peak  2203 spectrum    2 weight  0.11000E+01 volume  0.97011E-03 ppm1      1.936 ppm2      1.465 CV     1
  ASSI { 2205}
    (  segid "    " and resid 81   and name HD1%)
    (( segid "    " and resid 69   and name HG1 ))
       1.700     1.700     4.300 peak  2205 spectrum    2 weight  0.11000E+01 volume  0.14028E-02 ppm1      0.867 ppm2      2.345 CV     1
  ASSI { 2206}
    (  segid "    " and resid 81   and name HD1%)
    (( segid "    " and resid 36   and name HB2 ))
       3.600     3.600     2.400 peak  2206 spectrum    2 weight  0.11000E+01 volume  0.22352E-02 ppm1      0.870 ppm2      3.660 CV     1
  ASSI { 2207}
    (  segid "    " and resid 81   and name HD1%)
    (( segid "    " and resid 36   and name HB1 ))
       4.200     2.200     1.800 peak  2207 spectrum    2 weight  0.11000E+01 volume  0.51565E-03 ppm1      0.875 ppm2      4.018 CV     1
  ASSI { 2208}
    (( segid "    " and resid 84   and name HA  ))
    (  segid "    " and resid 84   and name HD% )
       4.200     2.200     1.800 peak  2208 spectrum    2 weight  0.11000E+01 volume  0.48711E-03 ppm1      4.675 ppm2      7.269 CV     1
  ASSI { 2209}
    (( segid "    " and resid 84   and name HB1 ))
    (  segid "    " and resid 84   and name HD% )
       3.200     1.300     1.300 peak  2209 spectrum    2 weight  0.11000E+01 volume  0.13569E-02 ppm1      3.154 ppm2      7.269 CV     1
  ASSI { 2210}
    (( segid "    " and resid 84   and name HA  ))
    (( segid "    " and resid 85   and name HB  ))
       6.000     6.000     0.000 peak  2210 spectrum    2 weight  0.11000E+01 volume  0.82204E-04 ppm1      4.685 ppm2      2.044 CV     1
  ASSI { 2211}
    (( segid "    " and resid 84   and name HB1 ))
    (( segid "    " and resid 85   and name HB  ))
       6.000     5.400     0.000 peak  2211 spectrum    2 weight  0.11000E+01 volume  0.85545E-04 ppm1      3.153 ppm2      2.061 CV     1
  ASSI { 2212}
    (( segid "    " and resid 84   and name HB1 ))
    (  segid "    " and resid 85   and name HG1%)
       5.700     5.700     0.300 peak  2212 spectrum    2 weight  0.11000E+01 volume  0.27906E-03 ppm1      3.152 ppm2      0.938 CV     1
  ASSI { 2213}
    (( segid "    " and resid 57   and name HB2 ))
    (( segid "    " and resid 58   and name HG2 ))
       6.000     5.300     0.000 peak  2213 spectrum    2 weight  0.11000E+01 volume  0.16382E-03 ppm1      4.116 ppm2      2.520 CV     1
  ASSI { 2216}
    (  segid "    " and resid 85   and name HG1%)
    (  segid "    " and resid 87   and name HG2%)
       5.100     5.100     0.900 peak  2216 spectrum    2 weight  0.11000E+01 volume  0.23127E-03 ppm1      0.951 ppm2      1.175 CV     1
  ASSI { 2220}
    (( segid "    " and resid 87   and name HB  ))
    (( segid "    " and resid 88   and name HA  ))
       3.200     1.300     1.300 peak  2220 spectrum    2 weight  0.11000E+01 volume  0.39598E-02 ppm1      4.174 ppm2      4.295 CV     1
  ASSI { 2221}
    (( segid "    " and resid 87   and name HB  ))
    (( segid "    " and resid 36   and name HB2 ))
       5.600     3.900     0.400 peak  2221 spectrum    2 weight  0.11000E+01 volume  0.94002E-04 ppm1      4.180 ppm2      3.685 CV     1
  ASSI { 2223}
    (( segid "    " and resid 89   and name HA  ))
    (( segid "    " and resid 37   and name HB2 ))
       4.100     2.100     1.900 peak  2223 spectrum    2 weight  0.11000E+01 volume  0.43479E-03 ppm1      4.346 ppm2      1.930 CV     1
  ASSI { 2224}
    (( segid "    " and resid 90   and name HA  ))
    (  segid "    " and resid 89   and name HD% )
       5.900     4.300     0.100 peak  2224 spectrum    2 weight  0.11000E+01 volume  0.16224E-03 ppm1      4.228 ppm2      7.047 CV     1
  ASSI { 2225}
    (( segid "    " and resid 90   and name HA  ))
    (  segid "    " and resid 45   and name HE% )
       6.000     6.000     0.000 peak  2225 spectrum    2 weight  0.11000E+01 volume  0.12035E-03 ppm1      4.235 ppm2      6.780 CV     1
  ASSI { 2227}
    (( segid "    " and resid 91   and name HA  ))
    (( segid "    " and resid 92   and name HG2 ))
       5.000     3.200     1.000 peak  2227 spectrum    2 weight  0.11000E+01 volume  0.21239E-03 ppm1      4.074 ppm2      2.370 CV     1
  ASSI { 2228}
    (  segid "    " and resid 91   and name HB% )
    (( segid "    " and resid 92   and name HB2 ))
       6.000     6.000     0.000 peak  2228 spectrum    2 weight  0.11000E+01 volume  0.41300E-05 ppm1      0.528 ppm2      2.405 CV     1
  ASSI { 2229}
    (  segid "    " and resid 91   and name HB% )
    (( segid "    " and resid 95   and name HG12))
       5.800     4.200     0.200 peak  2229 spectrum    2 weight  0.11000E+01 volume  0.53686E-04 ppm1      0.519 ppm2      1.127 CV     1
  ASSI { 2230}
    (  segid "    " and resid 91   and name HB% )
    (( segid "    " and resid 95   and name HA  ))
       6.000     6.000     0.000 peak  2230 spectrum    2 weight  0.11000E+01 volume  0.41300E-05 ppm1      0.519 ppm2      4.666 CV     1
  ASSI { 2232}
    (  segid "    " and resid 91   and name HB% )
    (  segid "    " and resid 45   and name HD% )
       3.500     3.500     2.500 peak  2232 spectrum    2 weight  0.11000E+01 volume  0.25343E-02 ppm1      0.592 ppm2      7.016 CV     1
  ASSI { 2233}
    (( segid "    " and resid 91   and name HA  ))
    (  segid "    " and resid 93   and name HD% )
       6.000     5.400     0.000 peak  2233 spectrum    2 weight  0.11000E+01 volume  0.16952E-03 ppm1      4.142 ppm2      6.713 CV     1
  ASSI { 2236}
    (( segid "    " and resid 91   and name HA  ))
    (  segid "    " and resid 45   and name HD% )
       6.000     6.000     0.000 peak  2236 spectrum    2 weight  0.11000E+01 volume  0.26942E-03 ppm1      4.142 ppm2      7.023 CV     1
  ASSI { 2238}
    (( segid "    " and resid 91   and name HA  ))
    (  segid "    " and resid 89   and name HE% )
       6.000     6.000     0.000 peak  2238 spectrum    2 weight  0.11000E+01 volume  0.23599E-04 ppm1      4.133 ppm2      6.888 CV     1
  ASSI { 2240}
    (  segid "    " and resid 91   and name HB% )
    (( segid "    " and resid 89   and name HZ  ))
       2.700     0.900     0.900 peak  2240 spectrum    2 weight  0.11000E+01 volume  0.23756E-02 ppm1      0.595 ppm2      7.138 CV     1
  ASSI { 2241}
    (( segid "    " and resid 92   and name HG2 ))
    (  segid "    " and resid 49   and name HG2%)
       4.600     2.600     1.400 peak  2241 spectrum    2 weight  0.11000E+01 volume  0.92841E-03 ppm1      2.373 ppm2      1.378 CV     1
  ASSI { 2242}
    (  segid "    " and resid 49   and name HG2%)
    (( segid "    " and resid 92   and name HB2 ))
       3.300     1.300     1.300 peak  2242 spectrum    2 weight  0.11000E+01 volume  0.10559E-02 ppm1      1.383 ppm2      2.389 CV     1
  OR { 2242}
    (  segid "    " and resid 49   and name HG2%)
    (( segid "    " and resid 92   and name HG2 ))
  ASSI { 2245}
    (( segid "    " and resid 92   and name HB2 ))
    (  segid "    " and resid 52   and name HE% )
       4.700     2.800     1.300 peak  2245 spectrum    2 weight  0.11000E+01 volume  0.56205E-03 ppm1      2.395 ppm2      7.185 CV     1
  ASSI { 2246}
    (( segid "    " and resid 92   and name HB1 ))
    (  segid "    " and resid 52   and name HE% )
       4.200     2.200     1.800 peak  2246 spectrum    2 weight  0.11000E+01 volume  0.57069E-03 ppm1      1.935 ppm2      7.185 CV     1
  ASSI { 2247}
    (( segid "    " and resid 47   and name HA  ))
    (( segid "    " and resid 46   and name HG2 ))
       5.000     3.200     1.000 peak  2247 spectrum    2 weight  0.11000E+01 volume  0.15654E-03 ppm1      3.720 ppm2      2.352 CV     1
  ASSI { 2248}
    (( segid "    " and resid 93   and name HB1 ))
    (( segid "    " and resid 94   and name HD2 ))
       4.300     2.300     1.700 peak  2248 spectrum    2 weight  0.11000E+01 volume  0.27257E-03 ppm1      1.206 ppm2      3.714 CV     1
  ASSI { 2251}
    (( segid "    " and resid 93   and name HB2 ))
    (( segid "    " and resid 94   and name HD2 ))
       2.600     0.900     0.900 peak  2251 spectrum    2 weight  0.11000E+01 volume  0.35595E-03 ppm1      3.465 ppm2      3.730 CV     1
  ASSI { 2252}
    (( segid "    " and resid 93   and name HB2 ))
    (( segid "    " and resid 63   and name HA  ))
       5.000     3.200     1.000 peak  2252 spectrum    2 weight  0.11000E+01 volume  0.15103E-03 ppm1      3.461 ppm2      4.953 CV     1
  ASSI { 2253}
    (( segid "    " and resid 93   and name HB2 ))
    (  segid "    " and resid 93   and name HD% )
       3.300     1.300     1.300 peak  2253 spectrum    2 weight  0.11000E+01 volume  0.44229E-03 ppm1      3.465 ppm2      6.714 CV     1
  ASSI { 2256}
    (( segid "    " and resid 93   and name HA  ))
    (( segid "    " and resid 94   and name HB1 ))
       5.200     3.400     0.800 peak  2256 spectrum    2 weight  0.11000E+01 volume  0.61732E-03 ppm1      4.570 ppm2      1.700 CV     1
  ASSI { 2257}
    (( segid "    " and resid 94   and name HA  ))
    (  segid "    " and resid 19   and name HE% )
       5.300     3.500     0.700 peak  2257 spectrum    2 weight  0.11000E+01 volume  0.24307E-03 ppm1      4.176 ppm2      6.954 CV     1
  ASSI { 2258}
    (( segid "    " and resid 94   and name HA  ))
    (  segid "    " and resid 19   and name HD% )
       6.000     6.000     0.000 peak  2258 spectrum    2 weight  0.11000E+01 volume  0.69420E-04 ppm1      4.191 ppm2      7.019 CV     1
  ASSI { 2260}
    (( segid "    " and resid 94   and name HA  ))
    (( segid "    " and resid 63   and name HA  ))
       4.200     2.200     1.800 peak  2260 spectrum    2 weight  0.11000E+01 volume  0.17540E-02 ppm1      4.180 ppm2      4.912 CV     1
  ASSI { 2261}
    (( segid "    " and resid 93   and name HB2 ))
    (( segid "    " and resid 94   and name HA  ))
       6.000     4.500     0.000 peak  2261 spectrum    2 weight  0.11000E+01 volume  0.13786E-03 ppm1      3.477 ppm2      4.168 CV     1
  ASSI { 2263}
    (  segid "    " and resid 64   and name HB% )
    (( segid "    " and resid 94   and name HA  ))
       4.400     2.500     1.600 peak  2263 spectrum    2 weight  0.11000E+01 volume  0.33962E-03 ppm1      1.370 ppm2      4.173 CV     1
  ASSI { 2264}
    (( segid "    " and resid 94   and name HA  ))
    (( segid "    " and resid 94   and name HD2 ))
       4.100     2.100     1.900 peak  2264 spectrum    2 weight  0.11000E+01 volume  0.78663E-03 ppm1      4.196 ppm2      3.710 CV     1
  ASSI { 2265}
    (( segid "    " and resid 94   and name HA  ))
    (  segid "    " and resid 63   and name HD2%)
       5.000     3.100     1.000 peak  2265 spectrum    2 weight  0.11000E+01 volume  0.10263E-02 ppm1      4.184 ppm2      0.660 CV     1
  ASSI { 2267}
    (  segid "    " and resid 63   and name HD2%)
    (( segid "    " and resid 61   and name HA  ))
       4.400     4.400     1.600 peak  2267 spectrum    2 weight  0.11000E+01 volume  0.10340E-02 ppm1      0.693 ppm2      4.542 CV     1
  ASSI { 2268}
    (( segid "    " and resid 94   and name HD1 ))
    (( segid "    " and resid 93   and name HB1 ))
       5.800     4.100     0.200 peak  2268 spectrum    2 weight  0.11000E+01 volume  0.38309E-03 ppm1      4.321 ppm2      1.218 CV     1
  ASSI { 2270}
    (( segid "    " and resid 93   and name HB2 ))
    (( segid "    " and resid 94   and name HD1 ))
       4.700     2.800     1.300 peak  2270 spectrum    2 weight  0.11000E+01 volume  0.45074E-03 ppm1      3.465 ppm2      4.324 CV     1
  ASSI { 2271}
    (( segid "    " and resid 94   and name HD1 ))
    (( segid "    " and resid 63   and name HA  ))
       4.900     3.000     1.100 peak  2271 spectrum    2 weight  0.11000E+01 volume  0.89497E-03 ppm1      4.333 ppm2      4.922 CV     1
  ASSI { 2273}
    (( segid "    " and resid 94   and name HD1 ))
    (  segid "    " and resid 93   and name HD% )
       6.000     6.000     0.000 peak  2273 spectrum    2 weight  0.11000E+01 volume  0.32488E-03 ppm1      4.317 ppm2      6.730 CV     1
  ASSI { 2274}
    (( segid "    " and resid 94   and name HD1 ))
    (  segid "    " and resid 52   and name HE% )
       4.600     2.700     1.400 peak  2274 spectrum    2 weight  0.11000E+01 volume  0.22399E-03 ppm1      4.319 ppm2      7.185 CV     1
  ASSI { 2275}
    (  segid "    " and resid 95   and name HD1%)
    (( segid "    " and resid 90   and name HA  ))
       4.000     2.000     2.000 peak  2275 spectrum    2 weight  0.11000E+01 volume  0.18706E-02 ppm1      0.791 ppm2      4.223 CV     1
  ASSI { 2277}
    (  segid "    " and resid 95   and name HD1%)
    (  segid "    " and resid 91   and name HB% )
       2.500     2.500     3.500 peak  2277 spectrum    2 weight  0.11000E+01 volume  0.31331E-02 ppm1      0.799 ppm2      0.533 CV     1
  ASSI { 2279}
    (( segid "    " and resid 95   and name HB  ))
    (  segid "    " and resid 14   and name HB% )
       3.600     1.600     1.600 peak  2279 spectrum    2 weight  0.11000E+01 volume  0.11467E-02 ppm1      1.717 ppm2      1.375 CV     1
  ASSI { 2281}
    (( segid "    " and resid 95   and name HB  ))
    (( segid "    " and resid 94   and name HA  ))
       6.000     6.000     0.000 peak  2281 spectrum    2 weight  0.11000E+01 volume  0.19272E-04 ppm1      1.734 ppm2      4.169 CV     1
  ASSI { 2283}
    (  segid "    " and resid 95   and name HG2%)
    (  segid "    " and resid 93   and name HD% )
       5.700     5.700     0.300 peak  2283 spectrum    2 weight  0.11000E+01 volume  0.32763E-03 ppm1      0.952 ppm2      6.766 CV     1
  ASSI { 2284}
    (  segid "    " and resid 95   and name HG2%)
    (  segid "    " and resid 89   and name HD% )
       3.700     1.700     1.700 peak  2284 spectrum    2 weight  0.11000E+01 volume  0.67039E-03 ppm1      0.959 ppm2      7.048 CV     1
  ASSI { 2285}
    (  segid "    " and resid 95   and name HG2%)
    (( segid "    " and resid 89   and name HZ  ))
       5.500     5.500     0.500 peak  2285 spectrum    2 weight  0.11000E+01 volume  0.78959E-03 ppm1      0.963 ppm2      7.108 CV     1
  ASSI { 2286}
    (  segid "    " and resid 95   and name HD1%)
    (  segid "    " and resid 93   and name HE% )
       3.400     3.400     2.600 peak  2286 spectrum    2 weight  0.11000E+01 volume  0.16020E-02 ppm1      0.787 ppm2      7.012 CV     1
  ASSI { 2288}
    (( segid "    " and resid 96   and name HG2 ))
    (( segid "    " and resid 95   and name HA  ))
       4.400     2.400     1.600 peak  2288 spectrum    2 weight  0.11000E+01 volume  0.54748E-03 ppm1      1.967 ppm2      4.645 CV     1
  ASSI { 2289}
    (( segid "    " and resid 96   and name HG1 ))
    (  segid "    " and resid 65   and name HD% )
       4.200     2.200     1.800 peak  2289 spectrum    2 weight  0.11000E+01 volume  0.22203E-03 ppm1      1.305 ppm2      7.283 CV     1
  ASSI { 2290}
    (( segid "    " and resid 96   and name HG1 ))
    (  segid "    " and resid 65   and name HE% )
       4.400     2.400     1.600 peak  2290 spectrum    2 weight  0.11000E+01 volume  0.20570E-03 ppm1      1.305 ppm2      7.167 CV     1
  ASSI { 2292}
    (( segid "    " and resid 96   and name HG1 ))
    (( segid "    " and resid 65   and name HB1 ))
       6.000     5.800     0.000 peak  2292 spectrum    2 weight  0.11000E+01 volume  0.47984E-04 ppm1      1.290 ppm2      3.147 CV     1
  ASSI { 2293}
    (( segid "    " and resid 96   and name HG1 ))
    (( segid "    " and resid 65   and name HB2 ))
       5.200     3.400     0.800 peak  2293 spectrum    2 weight  0.11000E+01 volume  0.16224E-03 ppm1      1.297 ppm2      2.601 CV     1
  ASSI { 2294}
    (( segid "    " and resid 96   and name HB1 ))
    (( segid "    " and resid 65   and name HZ  ))
       4.400     2.400     1.600 peak  2294 spectrum    2 weight  0.11000E+01 volume  0.28967E-03 ppm1      1.322 ppm2      6.921 CV     1
  ASSI { 2295}
    (( segid "    " and resid 96   and name HB1 ))
    (  segid "    " and resid 65   and name HE% )
       4.000     2.000     2.000 peak  2295 spectrum    2 weight  0.11000E+01 volume  0.55142E-03 ppm1      1.326 ppm2      7.147 CV     1
  ASSI { 2296}
    (( segid "    " and resid 96   and name HB1 ))
    (( segid "    " and resid 65   and name HA  ))
       4.900     3.000     1.100 peak  2296 spectrum    2 weight  0.11000E+01 volume  0.52114E-03 ppm1      1.342 ppm2      4.655 CV     1
  ASSI { 2297}
    (( segid "    " and resid 96   and name HB1 ))
    (( segid "    " and resid 96   and name HA  ))
       2.900     1.100     1.100 peak  2297 spectrum    2 weight  0.11000E+01 volume  0.86666E-03 ppm1      1.350 ppm2      4.590 CV     1
  ASSI { 2299}
    (  segid "    " and resid 97   and name HB% )
    (( segid "    " and resid 12   and name HA  ))
       4.200     2.200     1.800 peak  2299 spectrum    2 weight  0.11000E+01 volume  0.14499E-02 ppm1      1.353 ppm2      5.053 CV     1
  ASSI { 2300}
    (  segid "    " and resid 97   and name HB% )
    (( segid "    " and resid 98   and name HA  ))
       4.100     2.100     1.900 peak  2300 spectrum    2 weight  0.11000E+01 volume  0.94965E-03 ppm1      1.360 ppm2      4.586 CV     1
  ASSI { 2301}
    (( segid "    " and resid 97   and name HA  ))
    (( segid "    " and resid 96   and name HA  ))
       5.100     3.300     0.900 peak  2301 spectrum    2 weight  0.11000E+01 volume  0.26057E-03 ppm1      4.072 ppm2      4.572 CV     1
  ASSI { 2303}
    (( segid "    " and resid 13   and name HA  ))
    (( segid "    " and resid 97   and name HA  ))
       6.000     5.900     0.000 peak  2303 spectrum    2 weight  0.11000E+01 volume  0.89872E-04 ppm1      4.851 ppm2      4.055 CV     1
  ASSI { 2304}
    (( segid "    " and resid 97   and name HA  ))
    (( segid "    " and resid 12   and name HB2 ))
       6.000     4.500     0.000 peak  2304 spectrum    2 weight  0.11000E+01 volume  0.26234E-03 ppm1      4.073 ppm2      1.918 CV     1
  ASSI { 2310}
    (( segid "    " and resid 107  and name HB2 ))
    (( segid "    " and resid 99   and name HB  ))
       2.700     0.900     0.900 peak  2310 spectrum    2 weight  0.11000E+01 volume  0.15530E-02 ppm1      3.406 ppm2      2.137 CV     1
  ASSI { 2311}
    (( segid "    " and resid 107  and name HB1 ))
    (( segid "    " and resid 99   and name HB  ))
       3.700     1.700     1.700 peak  2311 spectrum    2 weight  0.11000E+01 volume  0.24252E-02 ppm1      2.888 ppm2      2.152 CV     1
  ASSI { 2312}
    (( segid "    " and resid 99   and name HB  ))
    (( segid "    " and resid 99   and name HG12))
       3.300     1.400     1.400 peak  2312 spectrum    2 weight  0.11000E+01 volume  0.13953E-02 ppm1      2.148 ppm2      1.137 CV     1
  ASSI { 2314}
    (( segid "    " and resid 99   and name HB  ))
    (( segid "    " and resid 107  and name HA  ))
       4.800     2.900     1.200 peak  2314 spectrum    2 weight  0.11000E+01 volume  0.40648E-03 ppm1      2.143 ppm2      4.514 CV     1
  ASSI { 2317}
    (( segid "    " and resid 99   and name HA  ))
    (( segid "    " and resid 107  and name HB2 ))
       5.100     3.300     0.900 peak  2317 spectrum    2 weight  0.11000E+01 volume  0.59782E-03 ppm1      4.904 ppm2      3.468 CV     1
  ASSI { 2318}
    (( segid "    " and resid 99   and name HA  ))
    (( segid "    " and resid 100  and name HB2 ))
       4.700     2.700     1.300 peak  2318 spectrum    2 weight  0.11000E+01 volume  0.89323E-03 ppm1      4.910 ppm2      2.897 CV     1
  ASSI { 2320}
    (( segid "    " and resid 107  and name HB2 ))
    (  segid "    " and resid 99   and name HD1%)
       2.900     1.100     1.100 peak  2320 spectrum    2 weight  0.11000E+01 volume  0.91858E-03 ppm1      3.402 ppm2      0.316 CV     1
  ASSI { 2321}
    (( segid "    " and resid 107  and name HB1 ))
    (  segid "    " and resid 99   and name HD1%)
       3.000     1.100     1.100 peak  2321 spectrum    2 weight  0.11000E+01 volume  0.12301E-02 ppm1      2.870 ppm2      0.323 CV     1
  ASSI { 2322}
    (  segid "    " and resid 99   and name HD1%)
    (( segid "    " and resid 101  and name HA  ))
       3.700     1.700     1.700 peak  2322 spectrum    2 weight  0.11000E+01 volume  0.13715E-02 ppm1      0.338 ppm2      4.058 CV     1
  ASSI { 2324}
    (  segid "    " and resid 99   and name HD1%)
    (( segid "    " and resid 66   and name HD1 ))
       2.300     2.300     3.700 peak  2324 spectrum    2 weight  0.11000E+01 volume  0.26470E-03 ppm1      0.340 ppm2      3.802 CV     1
  ASSI { 2325}
    (  segid "    " and resid 99   and name HD1%)
    (( segid "    " and resid 107  and name HA  ))
       4.900     3.000     1.100 peak  2325 spectrum    2 weight  0.11000E+01 volume  0.88731E-03 ppm1      0.330 ppm2      4.507 CV     1
  ASSI { 2327}
    (  segid "    " and resid 99   and name HD1%)
    (  segid "    " and resid 110  and name HD% )
       3.000     3.000     3.000 peak  2327 spectrum    2 weight  0.11000E+01 volume  0.17691E-02 ppm1      0.321 ppm2      6.433 CV     1
  ASSI { 2328}
    (  segid "    " and resid 99   and name HD1%)
    (( segid "    " and resid 65   and name HZ  ))
       3.900     1.900     1.900 peak  2328 spectrum    2 weight  0.11000E+01 volume  0.57642E-03 ppm1      0.326 ppm2      6.924 CV     1
  ASSI { 2329}
    (  segid "    " and resid 99   and name HD1%)
    (  segid "    " and resid 65   and name HE% )
       3.400     1.500     1.500 peak  2329 spectrum    2 weight  0.11000E+01 volume  0.12291E-02 ppm1      0.317 ppm2      7.149 CV     1
  ASSI { 2331}
    (  segid "    " and resid 99   and name HG2%)
    (  segid "    " and resid 65   and name HD% )
       3.000     3.000     3.000 peak  2331 spectrum    2 weight  0.11000E+01 volume  0.24350E-02 ppm1      1.226 ppm2      7.274 CV     1
  ASSI { 2333}
    (  segid "    " and resid 99   and name HG2%)
    (( segid "    " and resid 107  and name HB2 ))
       4.400     2.400     1.600 peak  2333 spectrum    2 weight  0.11000E+01 volume  0.65013E-03 ppm1      1.246 ppm2      3.473 CV     1
  ASSI { 2335}
    (( segid "    " and resid 66   and name HD2 ))
    (  segid "    " and resid 99   and name HG2%)
       4.400     2.400     1.600 peak  2335 spectrum    2 weight  0.11000E+01 volume  0.48399E-03 ppm1      3.466 ppm2      1.246 CV     1
  ASSI { 2338}
    (  segid "    " and resid 99   and name HD1%)
    (( segid "    " and resid 101  and name HB  ))
       5.000     5.000     1.000 peak  2338 spectrum    2 weight  0.11000E+01 volume  0.80412E-03 ppm1      0.331 ppm2      1.842 CV     1
  ASSI { 2340}
    (  segid "    " and resid 99   and name HD1%)
    (  segid "    " and resid 101  and name HG1%)
       3.500     3.500     2.500 peak  2340 spectrum    2 weight  0.11000E+01 volume  0.98918E-03 ppm1      0.335 ppm2      0.826 CV     1
  ASSI { 2342}
    (  segid "    " and resid 101  and name HG2%)
    (( segid "    " and resid 99   and name HG12))
       5.000     3.100     1.000 peak  2342 spectrum    2 weight  0.11000E+01 volume  0.19115E-03 ppm1      0.025 ppm2      1.136 CV     1
  ASSI { 2343}
    (  segid "    " and resid 101  and name HG2%)
    (  segid "    " and resid 99   and name HG2%)
       2.000     2.000     4.000 peak  2343 spectrum    2 weight  0.11000E+01 volume  0.55810E-03 ppm1     -0.042 ppm2      1.216 CV     1
  ASSI { 2345}
    (  segid "    " and resid 101  and name HG2%)
    (( segid "    " and resid 110  and name HB1 ))
       2.100     2.100     3.900 peak  2345 spectrum    2 weight  0.11000E+01 volume  0.52134E-03 ppm1     -0.020 ppm2      2.878 CV     1
  ASSI { 2346}
    (  segid "    " and resid 101  and name HG2%)
    (( segid "    " and resid 110  and name HB2 ))
       2.200     2.200     3.800 peak  2346 spectrum    2 weight  0.11000E+01 volume  0.39036E-03 ppm1     -0.020 ppm2      2.927 CV     1
  ASSI { 2348}
    (  segid "    " and resid 101  and name HG2%)
    (  segid "    " and resid 106  and name HB% )
       2.000     2.000     4.000 peak  2348 spectrum    2 weight  0.11000E+01 volume  0.54554E-03 ppm1     -0.033 ppm2      1.098 CV     1
  ASSI { 2349}
    (  segid "    " and resid 101  and name HG1%)
    (( segid "    " and resid 99   and name HA  ))
       5.100     5.100     0.900 peak  2349 spectrum    2 weight  0.11000E+01 volume  0.61965E-03 ppm1      0.794 ppm2      4.871 CV     1
  ASSI { 2351}
    (( segid "    " and resid 65   and name HB2 ))
    (  segid "    " and resid 101  and name HG1%)
       6.000     6.000     0.000 peak  2351 spectrum    2 weight  0.11000E+01 volume  0.43266E-05 ppm1      2.611 ppm2      0.771 CV     1
  ASSI { 2352}
    (  segid "    " and resid 101  and name HG1%)
    (( segid "    " and resid 75   and name HG2 ))
       3.700     3.700     2.300 peak  2352 spectrum    2 weight  0.11000E+01 volume  0.19573E-02 ppm1      0.778 ppm2      2.087 CV     1
  ASSI { 2353}
    (  segid "    " and resid 101  and name HG1%)
    (( segid "    " and resid 126  and name HB  ))
       4.400     2.400     1.600 peak  2353 spectrum    2 weight  0.11000E+01 volume  0.14303E-02 ppm1      0.786 ppm2      1.994 CV     1
  ASSI { 2354}
    (  segid "    " and resid 101  and name HG2%)
    (  segid "    " and resid 110  and name HD% )
       2.300     2.300     3.700 peak  2354 spectrum    2 weight  0.11000E+01 volume  0.26372E-03 ppm1      0.025 ppm2      6.457 CV     1
  ASSI { 2355}
    (  segid "    " and resid 101  and name HG1%)
    (  segid "    " and resid 110  and name HD% )
       3.600     3.600     2.400 peak  2355 spectrum    2 weight  0.11000E+01 volume  0.62044E-03 ppm1      0.786 ppm2      6.433 CV     1
  ASSI { 2356}
    (( segid "    " and resid 101  and name HB  ))
    (  segid "    " and resid 110  and name HD% )
       5.000     3.100     1.000 peak  2356 spectrum    2 weight  0.11000E+01 volume  0.39095E-03 ppm1      1.829 ppm2      6.442 CV     1
  ASSI { 2357}
    (( segid "    " and resid 101  and name HA  ))
    (  segid "    " and resid 110  and name HD% )
       4.400     2.400     1.600 peak  2357 spectrum    2 weight  0.11000E+01 volume  0.32999E-03 ppm1      4.062 ppm2      6.454 CV     1
  ASSI { 2360}
    (( segid "    " and resid 24   and name HB2 ))
    (  segid "    " and resid 29   and name HD1%)
       2.800     1.000     1.000 peak  2360 spectrum    2 weight  0.11000E+01 volume  0.12623E-02 ppm1      3.857 ppm2      0.835 CV     1
  ASSI { 2361}
    (( segid "    " and resid 105  and name HA  ))
    (( segid "    " and resid 104  and name HG2 ))
       2.000     2.000     4.000 peak  2361 spectrum    2 weight  0.11000E+01 volume  0.57875E-03 ppm1      4.967 ppm2      2.303 CV     1
  ASSI { 2363}
    (( segid "    " and resid 106  and name HA  ))
    (( segid "    " and resid 105  and name HA  ))
       5.700     4.100     0.300 peak  2363 spectrum    2 weight  0.11000E+01 volume  0.31917E-03 ppm1      3.576 ppm2      4.963 CV     1
  ASSI { 2364}
    (( segid "    " and resid 104  and name HA  ))
    (( segid "    " and resid 105  and name HA  ))
       3.000     3.000     3.000 peak  2364 spectrum    2 weight  0.11000E+01 volume  0.51917E-02 ppm1      4.046 ppm2      4.932 CV     1
  ASSI { 2365}
    (( segid "    " and resid 106  and name HA  ))
    (( segid "    " and resid 101  and name HA  ))
       3.500     1.500     1.500 peak  2365 spectrum    2 weight  0.11000E+01 volume  0.54120E-03 ppm1      3.572 ppm2      4.056 CV     1
  ASSI { 2367}
    (( segid "    " and resid 106  and name HA  ))
    (( segid "    " and resid 105  and name HB1 ))
       3.600     1.600     1.600 peak  2367 spectrum    2 weight  0.11000E+01 volume  0.34177E-02 ppm1      3.567 ppm2      2.615 CV     1
  ASSI { 2369}
    (( segid "    " and resid 106  and name HA  ))
    (( segid "    " and resid 111  and name HG2 ))
       6.000     6.000     0.000 peak  2369 spectrum    2 weight  0.11000E+01 volume  0.82595E-05 ppm1      3.615 ppm2      2.278 CV     1
  ASSI { 2371}
    (  segid "    " and resid 99   and name HG2%)
    (( segid "    " and resid 107  and name HB1 ))
       4.600     2.600     1.400 peak  2371 spectrum    2 weight  0.11000E+01 volume  0.19274E-02 ppm1      1.250 ppm2      2.896 CV     1
  ASSI { 2372}
    (( segid "    " and resid 107  and name HB2 ))
    (( segid "    " and resid 108  and name HD1 ))
       5.400     3.600     0.600 peak  2372 spectrum    2 weight  0.11000E+01 volume  0.49283E-03 ppm1      3.411 ppm2      3.654 CV     1
  ASSI { 2374}
    (( segid "    " and resid 108  and name HD1 ))
    (( segid "    " and resid 107  and name HB1 ))
       5.000     3.100     1.000 peak  2374 spectrum    2 weight  0.11000E+01 volume  0.68259E-03 ppm1      3.659 ppm2      2.884 CV     1
  ASSI { 2375}
    (( segid "    " and resid 107  and name HB1 ))
    (  segid "    " and resid 110  and name HD% )
       3.200     3.200     2.800 peak  2375 spectrum    2 weight  0.11000E+01 volume  0.20728E-03 ppm1      2.892 ppm2      6.461 CV     1
  ASSI { 2376}
    (( segid "    " and resid 107  and name HB2 ))
    (  segid "    " and resid 110  and name HD% )
       5.500     5.500     0.500 peak  2376 spectrum    2 weight  0.11000E+01 volume  0.18505E-03 ppm1      3.415 ppm2      6.429 CV     1
  ASSI { 2377}
    (( segid "    " and resid 38   and name HB1 ))
    (( segid "    " and resid 85   and name HA  ))
       6.000     6.000     0.000 peak  2377 spectrum    2 weight  0.11000E+01 volume  0.68239E-04 ppm1      3.130 ppm2      4.111 CV     1
  ASSI { 2378}
    (( segid "    " and resid 85   and name HA  ))
    (( segid "    " and resid 84   and name HB1 ))
       6.000     4.800     0.000 peak  2378 spectrum    2 weight  0.11000E+01 volume  0.97935E-04 ppm1      4.113 ppm2      3.139 CV     1
  ASSI { 2382}
    (( segid "    " and resid 36   and name HA  ))
    (( segid "    " and resid 66   and name HG1 ))
       4.700     2.800     1.300 peak  2382 spectrum    2 weight  0.11000E+01 volume  0.74592E-03 ppm1      4.414 ppm2      2.104 CV     1
  ASSI { 2383}
    (( segid "    " and resid 36   and name HA  ))
    (( segid "    " and resid 66   and name HB2 ))
       3.500     1.600     1.600 peak  2383 spectrum    2 weight  0.11000E+01 volume  0.77186E-03 ppm1      4.397 ppm2      1.621 CV     1
  ASSI { 2384}
    (( segid "    " and resid 36   and name HA  ))
    (( segid "    " and resid 66   and name HA  ))
       3.500     1.600     1.600 peak  2384 spectrum    2 weight  0.11000E+01 volume  0.18267E-02 ppm1      4.405 ppm2      4.908 CV     1
  ASSI { 2385}
    (( segid "    " and resid 36   and name HA  ))
    (( segid "    " and resid 37   and name HE2 ))
       5.000     3.200     1.000 peak  2385 spectrum    2 weight  0.11000E+01 volume  0.30324E-03 ppm1      4.430 ppm2      3.011 CV     1
  ASSI { 2388}
    (( segid "    " and resid 98   and name HA  ))
    (( segid "    " and resid 67   and name HA  ))
       3.400     1.400     1.400 peak  2388 spectrum    2 weight  0.11000E+01 volume  0.16547E-02 ppm1      4.535 ppm2      5.179 CV     1
  ASSI { 2389}
    (( segid "    " and resid 67   and name HA  ))
    (( segid "    " and resid 98   and name HE2 ))
       5.500     3.800     0.500 peak  2389 spectrum    2 weight  0.11000E+01 volume  0.16991E-03 ppm1      5.169 ppm2      3.020 CV     1
  ASSI { 2390}
    (  segid "    " and resid 81   and name HD1%)
    (( segid "    " and resid 36   and name HA  ))
       2.000     2.000     4.000 peak  2390 spectrum    2 weight  0.11000E+01 volume  0.63679E-03 ppm1      0.847 ppm2      4.424 CV     1
  ASSI { 2391}
    (( segid "    " and resid 108  and name HA  ))
    (( segid "    " and resid 111  and name HG2 ))
       4.000     2.000     2.000 peak  2391 spectrum    2 weight  0.11000E+01 volume  0.21748E-02 ppm1      4.093 ppm2      2.260 CV     1
  ASSI { 2392}
    (( segid "    " and resid 111  and name HG2 ))
    (( segid "    " and resid 111  and name HA  ))
       2.700     0.900     0.900 peak  2392 spectrum    2 weight  0.11000E+01 volume  0.44494E-02 ppm1      2.263 ppm2      4.158 CV     1
  ASSI { 2393}
    (( segid "    " and resid 108  and name HA  ))
    (( segid "    " and resid 107  and name HA  ))
       4.600     2.700     1.400 peak  2393 spectrum    2 weight  0.11000E+01 volume  0.65033E-03 ppm1      4.090 ppm2      4.526 CV     1
  ASSI { 2395}
    (( segid "    " and resid 108  and name HB1 ))
    (( segid "    " and resid 9    and name HZ  ))
       4.700     2.800     1.300 peak  2395 spectrum    2 weight  0.11000E+01 volume  0.75318E-03 ppm1      2.455 ppm2      7.004 CV     1
  ASSI { 2397}
    (( segid "    " and resid 108  and name HA  ))
    (  segid "    " and resid 9    and name HD% )
       5.200     5.200     0.800 peak  2397 spectrum    2 weight  0.11000E+01 volume  0.52134E-03 ppm1      4.078 ppm2      7.349 CV     1
  ASSI { 2398}
    (( segid "    " and resid 108  and name HA  ))
    (  segid "    " and resid 9    and name HE% )
       4.400     4.400     1.600 peak  2398 spectrum    2 weight  0.11000E+01 volume  0.61022E-03 ppm1      4.078 ppm2      6.913 CV     1
  ASSI { 2399}
    (( segid "    " and resid 108  and name HB2 ))
    (  segid "    " and resid 9    and name HE% )
       3.500     3.500     2.500 peak  2399 spectrum    2 weight  0.11000E+01 volume  0.26281E-02 ppm1      2.100 ppm2      6.915 CV     1
  ASSI { 2400}
    (( segid "    " and resid 108  and name HB2 ))
    (( segid "    " and resid 9    and name HZ  ))
       4.700     2.800     1.300 peak  2400 spectrum    2 weight  0.11000E+01 volume  0.94965E-03 ppm1      2.100 ppm2      7.008 CV     1
  ASSI { 2402}
    (( segid "    " and resid 94   and name HG1 ))
    (  segid "    " and resid 19   and name HE% )
       1.700     1.700     4.300 peak  2402 spectrum    2 weight  0.11000E+01 volume  0.16708E-02 ppm1      2.038 ppm2      6.922 CV     1
  ASSI { 2404}
    (( segid "    " and resid 108  and name HD2 ))
    (  segid "    " and resid 9    and name HD% )
       6.000     6.000     0.000 peak  2404 spectrum    2 weight  0.11000E+01 volume  0.47396E-03 ppm1      2.633 ppm2      7.388 CV     1
  ASSI { 2405}
    (( segid "    " and resid 108  and name HD2 ))
    (( segid "    " and resid 107  and name HB2 ))
       4.800     2.800     1.200 peak  2405 spectrum    2 weight  0.11000E+01 volume  0.27591E-03 ppm1      2.650 ppm2      3.377 CV     1
  ASSI { 2407}
    (( segid "    " and resid 108  and name HD2 ))
    (( segid "    " and resid 108  and name HB1 ))
       4.700     2.700     1.300 peak  2407 spectrum    2 weight  0.11000E+01 volume  0.10649E-02 ppm1      2.633 ppm2      2.445 CV     1
  ASSI { 2411}
    (  segid "    " and resid 109  and name HD1%)
    (  segid "    " and resid 110  and name HD% )
       4.700     4.700     1.300 peak  2411 spectrum    2 weight  0.11000E+01 volume  0.99624E-03 ppm1      0.419 ppm2      6.432 CV     1
  ASSI { 2412}
    (  segid "    " and resid 109  and name HD1%)
    (( segid "    " and resid 5    and name HN  ))
       4.700     4.700     1.300 peak  2412 spectrum    2 weight  0.11000E+01 volume  0.66707E-03 ppm1      0.423 ppm2      7.662 CV     1
  ASSI { 2413}
    (( segid "    " and resid 109  and name HA  ))
    (  segid "    " and resid 9    and name HD% )
       3.200     1.300     1.300 peak  2413 spectrum    2 weight  0.11000E+01 volume  0.72961E-03 ppm1      2.977 ppm2      7.339 CV     1
  ASSI { 2417}
    (( segid "    " and resid 109  and name HB2 ))
    (  segid "    " and resid 110  and name HD% )
       6.000     6.000     0.000 peak  2417 spectrum    2 weight  0.11000E+01 volume  0.13235E-03 ppm1      1.762 ppm2      6.452 CV     1
  ASSI { 2418}
    (( segid "    " and resid 109  and name HB2 ))
    (  segid "    " and resid 9    and name HD% )
       5.000     3.100     1.000 peak  2418 spectrum    2 weight  0.11000E+01 volume  0.30403E-03 ppm1      1.759 ppm2      7.344 CV     1
  ASSI { 2420}
    (  segid "    " and resid 63   and name HD2%)
    (( segid "    " and resid 21   and name HB2 ))
       2.100     2.100     3.900 peak  2420 spectrum    2 weight  0.11000E+01 volume  0.42535E-03 ppm1      0.696 ppm2      2.333 CV     1
  ASSI { 2421}
    (  segid "    " and resid 109  and name HD1%)
    (( segid "    " and resid 110  and name HA  ))
       4.300     4.300     1.700 peak  2421 spectrum    2 weight  0.11000E+01 volume  0.11245E-02 ppm1      0.423 ppm2      3.377 CV     1
  ASSI { 2423}
    (  segid "    " and resid 109  and name HD1%)
    (( segid "    " and resid 9    and name HB2 ))
       2.400     0.700     0.700 peak  2423 spectrum    2 weight  0.11000E+01 volume  0.11261E-02 ppm1      0.416 ppm2      3.208 CV     1
  ASSI { 2425}
    (  segid "    " and resid 109  and name HD1%)
    (( segid "    " and resid 9    and name HB1 ))
       3.400     1.500     1.500 peak  2425 spectrum    2 weight  0.11000E+01 volume  0.24761E-02 ppm1      0.423 ppm2      2.899 CV     1
  ASSI { 2426}
    (  segid "    " and resid 109  and name HD1%)
    (( segid "    " and resid 113  and name HG2 ))
       4.500     4.500     1.500 peak  2426 spectrum    2 weight  0.11000E+01 volume  0.11152E-02 ppm1      0.423 ppm2      2.608 CV     1
  ASSI { 2430}
    (( segid "    " and resid 108  and name HD1 ))
    (( segid "    " and resid 107  and name HD2 ))
       5.100     3.300     0.900 peak  2430 spectrum    2 weight  0.11000E+01 volume  0.57993E-03 ppm1      3.648 ppm2      7.384 CV     1
  ASSI { 2431}
    (( segid "    " and resid 110  and name HA  ))
    (( segid "    " and resid 113  and name HB2 ))
       2.500     0.800     0.800 peak  2431 spectrum    2 weight  0.11000E+01 volume  0.63991E-03 ppm1      3.375 ppm2     -0.009 CV     1
  ASSI { 2433}
    (( segid "    " and resid 110  and name HA  ))
    (  segid "    " and resid 99   and name HD1%)
       4.300     4.300     1.700 peak  2433 spectrum    2 weight  0.11000E+01 volume  0.17565E-02 ppm1      3.379 ppm2      0.280 CV     1
  ASSI { 2434}
    (( segid "    " and resid 110  and name HB2 ))
    (  segid "    " and resid 99   and name HD1%)
       4.800     2.900     1.200 peak  2434 spectrum    2 weight  0.11000E+01 volume  0.33962E-03 ppm1      2.944 ppm2      0.330 CV     1
  ASSI { 2435}
    (( segid "    " and resid 110  and name HA  ))
    (  segid "    " and resid 110  and name HD% )
       3.300     1.400     1.400 peak  2435 spectrum    2 weight  0.11000E+01 volume  0.74395E-03 ppm1      3.381 ppm2      6.432 CV     1
  ASSI { 2440}
    (( segid "    " and resid 33   and name HB2 ))
    (  segid "    " and resid 110  and name HE% )
       4.000     2.000     2.000 peak  2440 spectrum    2 weight  0.11000E+01 volume  0.12663E-02 ppm1      2.615 ppm2      6.878 CV     1
  ASSI { 2442}
    (( segid "    " and resid 155  and name HG2 ))
    (( segid "    " and resid 159  and name HG11))
       3.700     1.700     1.700 peak  2442 spectrum    2 weight  0.11000E+01 volume  0.81592E-03 ppm1      2.609 ppm2      1.509 CV     1
  ASSI { 2444}
    (( segid "    " and resid 112  and name HA  ))
    (( segid "    " and resid 109  and name HA  ))
       4.000     2.000     2.000 peak  2444 spectrum    2 weight  0.11000E+01 volume  0.17377E-02 ppm1      4.216 ppm2      2.981 CV     1
  ASSI { 2446}
    (( segid "    " and resid 112  and name HA  ))
    (( segid "    " and resid 115  and name HB2 ))
       4.900     3.000     1.100 peak  2446 spectrum    2 weight  0.11000E+01 volume  0.11725E-02 ppm1      4.226 ppm2      1.874 CV     1
  ASSI { 2448}
    (( segid "    " and resid 115  and name HD2 ))
    (( segid "    " and resid 112  and name HA  ))
       3.500     1.500     1.500 peak  2448 spectrum    2 weight  0.11000E+01 volume  0.28110E-02 ppm1      1.681 ppm2      4.214 CV     1
  ASSI { 2449}
    (( segid "    " and resid 112  and name HA  ))
    (( segid "    " and resid 115  and name HG2 ))
       2.700     0.900     0.900 peak  2449 spectrum    2 weight  0.11000E+01 volume  0.11343E-02 ppm1      4.228 ppm2      1.451 CV     1
  ASSI { 2450}
    (( segid "    " and resid 113  and name HB2 ))
    (( segid "    " and resid 133  and name HZ  ))
       4.500     2.500     1.500 peak  2450 spectrum    2 weight  0.11000E+01 volume  0.33235E-03 ppm1      0.005 ppm2      6.887 CV     1
  ASSI { 2451}
    (( segid "    " and resid 113  and name HA  ))
    (  segid "    " and resid 112  and name HE% )
       4.900     4.900     1.100 peak  2451 spectrum    2 weight  0.11000E+01 volume  0.40119E-03 ppm1      2.873 ppm2      6.565 CV     1
  ASSI { 2452}
    (( segid "    " and resid 113  and name HB2 ))
    (( segid "    " and resid 110  and name HN  ))
       5.700     4.100     0.300 peak  2452 spectrum    2 weight  0.11000E+01 volume  0.16303E-03 ppm1      0.016 ppm2      7.376 CV     1
  ASSI { 2453}
    (( segid "    " and resid 113  and name HB2 ))
    (  segid "    " and resid 113  and name HE% )
       4.400     2.400     1.600 peak  2453 spectrum    2 weight  0.11000E+01 volume  0.65566E-03 ppm1      0.012 ppm2      0.488 CV     1
  ASSI { 2455}
    (  segid "    " and resid 135  and name HD1%)
    (( segid "    " and resid 113  and name HA  ))
       5.400     3.600     0.600 peak  2455 spectrum    2 weight  0.11000E+01 volume  0.39213E-03 ppm1      0.635 ppm2      2.904 CV     1
  ASSI { 2456}
    (( segid "    " and resid 113  and name HA  ))
    (( segid "    " and resid 110  and name HA  ))
       5.600     3.900     0.400 peak  2456 spectrum    2 weight  0.11000E+01 volume  0.41908E-03 ppm1      2.852 ppm2      3.379 CV     1
  ASSI { 2457}
    (( segid "    " and resid 113  and name HB2 ))
    (  segid "    " and resid 109  and name HD1%)
       5.400     5.400     0.600 peak  2457 spectrum    2 weight  0.11000E+01 volume  0.34867E-03 ppm1      0.030 ppm2      0.437 CV     1
  ASSI { 2459}
    (( segid "    " and resid 113  and name HB2 ))
    (( segid "    " and resid 141  and name HG2 ))
       6.000     5.600     0.000 peak  2459 spectrum    2 weight  0.11000E+01 volume  0.22262E-03 ppm1     -0.009 ppm2      1.617 CV     1
  ASSI { 2460}
    (( segid "    " and resid 113  and name HG2 ))
    (( segid "    " and resid 133  and name HZ  ))
       5.400     3.600     0.600 peak  2460 spectrum    2 weight  0.11000E+01 volume  0.32330E-03 ppm1      2.615 ppm2      6.866 CV     1
  ASSI { 2461}
    (( segid "    " and resid 113  and name HG2 ))
    (  segid "    " and resid 112  and name HE% )
       6.000     6.000     0.000 peak  2461 spectrum    2 weight  0.11000E+01 volume  0.21967E-03 ppm1      2.619 ppm2      6.563 CV     1
  ASSI { 2465}
    (  segid "    " and resid 113  and name HE% )
    (  segid "    " and resid 31   and name HG2%)
       2.400     2.400     3.600 peak  2465 spectrum    2 weight  0.11000E+01 volume  0.57713E-02 ppm1      0.489 ppm2      1.073 CV     1
  ASSI { 2466}
    (  segid "    " and resid 113  and name HE% )
    (( segid "    " and resid 6    and name HG11))
       4.600     2.700     1.400 peak  2466 spectrum    2 weight  0.11000E+01 volume  0.60650E-03 ppm1      0.485 ppm2      0.094 CV     1
  ASSI { 2467}
    (  segid "    " and resid 113  and name HE% )
    (( segid "    " and resid 109  and name HB1 ))
       1.600     1.600     4.400 peak  2467 spectrum    2 weight  0.11000E+01 volume  0.19697E-02 ppm1      0.485 ppm2      1.190 CV     1
  ASSI { 2468}
    (  segid "    " and resid 113  and name HE% )
    (( segid "    " and resid 6    and name HB  ))
       2.600     0.800     0.800 peak  2468 spectrum    2 weight  0.11000E+01 volume  0.10301E-02 ppm1      0.489 ppm2      1.825 CV     1
  ASSI { 2471}
    (  segid "    " and resid 113  and name HE% )
    (( segid "    " and resid 110  and name HA  ))
       3.200     3.200     2.800 peak  2471 spectrum    2 weight  0.11000E+01 volume  0.42930E-02 ppm1      0.489 ppm2      3.386 CV     1
  ASSI { 2472}
    (( segid "    " and resid 147  and name HA  ))
    (( segid "    " and resid 42   and name HB2 ))
       4.400     2.400     1.600 peak  2472 spectrum    2 weight  0.11000E+01 volume  0.93706E-03 ppm1      4.711 ppm2      1.447 CV     1
  ASSI { 2475}
    (( segid "    " and resid 118  and name HD2 ))
    (( segid "    " and resid 118  and name HB1 ))
       4.100     2.100     1.900 peak  2475 spectrum    2 weight  0.11000E+01 volume  0.21485E-02 ppm1      3.409 ppm2      1.967 CV     1
  ASSI { 2476}
    (( segid "    " and resid 118  and name HD2 ))
    (( segid "    " and resid 117  and name HD2 ))
       4.900     3.000     1.100 peak  2476 spectrum    2 weight  0.11000E+01 volume  0.66806E-03 ppm1      3.403 ppm2      1.681 CV     1
  ASSI { 2477}
    (( segid "    " and resid 118  and name HG2 ))
    (( segid "    " and resid 117  and name HA  ))
       6.000     4.800     0.000 peak  2477 spectrum    2 weight  0.11000E+01 volume  0.31052E-03 ppm1      1.957 ppm2      4.825 CV     1
  ASSI { 2478}
    (( segid "    " and resid 117  and name HA  ))
    (( segid "    " and resid 118  and name HD1 ))
       2.900     1.100     1.100 peak  2478 spectrum    2 weight  0.11000E+01 volume  0.28920E-02 ppm1      4.836 ppm2      3.663 CV     1
  ASSI { 2479}
    (( segid "    " and resid 117  and name HA  ))
    (( segid "    " and resid 118  and name HD2 ))
       2.800     1.000     1.000 peak  2479 spectrum    2 weight  0.11000E+01 volume  0.27730E-02 ppm1      4.842 ppm2      3.367 CV     1
  ASSI { 2480}
    (( segid "    " and resid 117  and name HA  ))
    (( segid "    " and resid 117  and name HD2 ))
       3.400     1.500     1.500 peak  2480 spectrum    2 weight  0.11000E+01 volume  0.28932E-02 ppm1      4.836 ppm2      1.657 CV     1
  ASSI { 2481}
    (( segid "    " and resid 117  and name HA  ))
    (( segid "    " and resid 117  and name HE2 ))
       5.200     3.400     0.800 peak  2481 spectrum    2 weight  0.11000E+01 volume  0.93019E-04 ppm1      4.886 ppm2      2.765 CV     1
  ASSI { 2482}
    (( segid "    " and resid 142  and name HA  ))
    (( segid "    " and resid 117  and name HE2 ))
       3.400     1.500     1.500 peak  2482 spectrum    2 weight  0.11000E+01 volume  0.16130E-02 ppm1      4.506 ppm2      2.710 CV     1
  ASSI { 2483}
    (( segid "    " and resid 142  and name HA  ))
    (( segid "    " and resid 117  and name HE1 ))
       3.400     1.500     1.500 peak  2483 spectrum    2 weight  0.11000E+01 volume  0.15550E-02 ppm1      4.502 ppm2      2.957 CV     1
  ASSI { 2484}
    (( segid "    " and resid 142  and name HA  ))
    (( segid "    " and resid 117  and name HD2 ))
       3.000     1.100     1.100 peak  2484 spectrum    2 weight  0.11000E+01 volume  0.19793E-02 ppm1      4.494 ppm2      1.653 CV     1
  ASSI { 2485}
    (( segid "    " and resid 118  and name HB2 ))
    (( segid "    " and resid 124  and name HB2 ))
       3.400     1.400     1.400 peak  2485 spectrum    2 weight  0.11000E+01 volume  0.24006E-02 ppm1      2.122 ppm2      1.476 CV     1
  ASSI { 2486}
    (( segid "    " and resid 117  and name HA  ))
    (( segid "    " and resid 117  and name HE1 ))
       4.000     2.000     2.000 peak  2486 spectrum    2 weight  0.11000E+01 volume  0.13697E-02 ppm1      4.882 ppm2      2.965 CV     1
  ASSI { 2487}
    (( segid "    " and resid 117  and name HA  ))
    (( segid "    " and resid 117  and name HB2 ))
       3.600     1.600     1.600 peak  2487 spectrum    2 weight  0.11000E+01 volume  0.99999E-03 ppm1      4.857 ppm2      1.059 CV     1
  ASSI { 2488}
    (( segid "    " and resid 116  and name HA  ))
    (( segid "    " and resid 141  and name HG1 ))
       6.000     6.000     0.000 peak  2488 spectrum    2 weight  0.11000E+01 volume  0.61258E-03 ppm1      3.766 ppm2      1.418 CV     1
  ASSI { 2489}
    (( segid "    " and resid 116  and name HA  ))
    (( segid "    " and resid 115  and name HB2 ))
       4.500     2.500     1.500 peak  2489 spectrum    2 weight  0.11000E+01 volume  0.57523E-03 ppm1      3.758 ppm2      1.867 CV     1
  ASSI { 2494}
    (( segid "    " and resid 128  and name HB2 ))
    (( segid "    " and resid 128  and name HB1 ))
       3.500     3.500     2.500 peak  2494 spectrum    2 weight  0.11000E+01 volume  0.10325E-03 ppm1      2.807 ppm2      3.467 CV     1
  ASSI { 2498}
    (  segid "    " and resid 125  and name HB% )
    (( segid "    " and resid 114  and name HE2 ))
       3.300     1.300     1.300 peak  2498 spectrum    2 weight  0.11000E+01 volume  0.22283E-02 ppm1      1.252 ppm2      2.828 CV     1
  ASSI { 2501}
    (  segid "    " and resid 122  and name HB% )
    (( segid "    " and resid 123  and name HA  ))
       5.400     3.600     0.600 peak  2501 spectrum    2 weight  0.11000E+01 volume  0.22380E-03 ppm1      1.505 ppm2      4.496 CV     1
  ASSI { 2502}
    (( segid "    " and resid 123  and name HB  ))
    (( segid "    " and resid 124  and name HB2 ))
       4.300     2.300     1.700 peak  2502 spectrum    2 weight  0.11000E+01 volume  0.76262E-03 ppm1      4.282 ppm2      1.463 CV     1
  ASSI { 2503}
    (  segid "    " and resid 11   and name HG1%)
    (( segid "    " and resid 107  and name HE1 ))
       5.100     5.100     0.900 peak  2503 spectrum    2 weight  0.11000E+01 volume  0.48221E-03 ppm1      1.242 ppm2      7.717 CV     1
  ASSI { 2504}
    (  segid "    " and resid 123  and name HG2%)
    (  segid "    " and resid 122  and name HB% )
       1.100     1.100     4.900 peak  2504 spectrum    2 weight  0.11000E+01 volume  0.18572E-01 ppm1      1.254 ppm2      1.481 CV     1
  ASSI { 2505}
    (( segid "    " and resid 34   and name HB  ))
    (( segid "    " and resid 130  and name HB2 ))
       6.000     5.700     0.000 peak  2505 spectrum    2 weight  0.11000E+01 volume  0.63718E-04 ppm1      1.916 ppm2      3.468 CV     1
  ASSI { 2506}
    (  segid "    " and resid 131  and name HG2%)
    (  segid "    " and resid 133  and name HD% )
       3.600     3.600     2.400 peak  2506 spectrum    2 weight  0.11000E+01 volume  0.20118E-02 ppm1      1.230 ppm2      6.899 CV     1
  ASSI { 2507}
    (( segid "    " and resid 131  and name HA  ))
    (( segid "    " and resid 147  and name HD1 ))
       4.600     2.600     1.400 peak  2507 spectrum    2 weight  0.11000E+01 volume  0.13766E-03 ppm1      4.378 ppm2      3.724 CV     1
  ASSI { 2508}
    (( segid "    " and resid 131  and name HA  ))
    (( segid "    " and resid 147  and name HG1 ))
       5.300     3.500     0.700 peak  2508 spectrum    2 weight  0.11000E+01 volume  0.39902E-03 ppm1      4.306 ppm2      3.651 CV     1
  ASSI { 2509}
    (  segid "    " and resid 126  and name HG2%)
    (( segid "    " and resid 131  and name HB  ))
       2.500     0.800     0.800 peak  2509 spectrum    2 weight  0.11000E+01 volume  0.39270E-02 ppm1      1.030 ppm2      4.935 CV     1
  ASSI { 2510}
    (  segid "    " and resid 131  and name HG2%)
    (( segid "    " and resid 144  and name HG1 ))
       2.900     1.000     1.000 peak  2510 spectrum    2 weight  0.11000E+01 volume  0.13626E-02 ppm1      1.241 ppm2      0.404 CV     1
  ASSI { 2511}
    (( segid "    " and resid 132  and name HA  ))
    (  segid "    " and resid 30   and name HD1%)
       4.700     2.700     1.300 peak  2511 spectrum    2 weight  0.11000E+01 volume  0.50835E-03 ppm1      5.540 ppm2      1.065 CV     1
  ASSI { 2513}
    (( segid "    " and resid 132  and name HB1 ))
    (  segid "    " and resid 32   and name HE% )
       4.500     2.500     1.500 peak  2513 spectrum    2 weight  0.11000E+01 volume  0.28712E-03 ppm1      2.711 ppm2      6.627 CV     1
  ASSI { 2514}
    (( segid "    " and resid 132  and name HB2 ))
    (  segid "    " and resid 32   and name HE% )
       4.200     2.200     1.800 peak  2514 spectrum    2 weight  0.11000E+01 volume  0.28594E-03 ppm1      2.289 ppm2      6.627 CV     1
  ASSI { 2517}
    (  segid "    " and resid 135  and name HD1%)
    (( segid "    " and resid 133  and name HA  ))
       4.600     2.600     1.400 peak  2517 spectrum    2 weight  0.11000E+01 volume  0.85347E-03 ppm1      0.609 ppm2      5.396 CV     1
  ASSI { 2518}
    (( segid "    " and resid 133  and name HA  ))
    (( segid "    " and resid 144  and name HG1 ))
       5.800     4.200     0.200 peak  2518 spectrum    2 weight  0.11000E+01 volume  0.15025E-03 ppm1      5.396 ppm2      0.400 CV     1
  ASSI { 2520}
    (  segid "    " and resid 135  and name HD1%)
    (( segid "    " and resid 133  and name HB2 ))
       2.400     0.700     0.700 peak  2520 spectrum    2 weight  0.11000E+01 volume  0.32975E-02 ppm1      0.612 ppm2      2.608 CV     1
  ASSI { 2522}
    (  segid "    " and resid 135  and name HD1%)
    (( segid "    " and resid 133  and name HB1 ))
       3.100     1.200     1.200 peak  2522 spectrum    2 weight  0.11000E+01 volume  0.26145E-02 ppm1      0.609 ppm2      2.785 CV     1
  ASSI { 2523}
    (( segid "    " and resid 133  and name HA  ))
    (( segid "    " and resid 144  and name HG2 ))
       5.700     4.100     0.300 peak  2523 spectrum    2 weight  0.11000E+01 volume  0.42634E-03 ppm1      5.428 ppm2      1.019 CV     1
  ASSI { 2524}
    (( segid "    " and resid 133  and name HB1 ))
    (  segid "    " and resid 6    and name HG2%)
       6.000     6.000     0.000 peak  2524 spectrum    2 weight  0.11000E+01 volume  0.31052E-03 ppm1      2.832 ppm2      1.063 CV     1
  ASSI { 2525}
    (( segid "    " and resid 133  and name HB2 ))
    (  segid "    " and resid 31   and name HG2%)
       5.200     3.300     0.800 peak  2525 spectrum    2 weight  0.11000E+01 volume  0.45781E-03 ppm1      2.606 ppm2      1.078 CV     1
  ASSI { 2526}
    (( segid "    " and resid 133  and name HA  ))
    (( segid "    " and resid 144  and name HB2 ))
       3.400     1.500     1.500 peak  2526 spectrum    2 weight  0.11000E+01 volume  0.55987E-03 ppm1      5.390 ppm2      1.340 CV     1
  ASSI { 2527}
    (( segid "    " and resid 133  and name HA  ))
    (( segid "    " and resid 141  and name HB2 ))
       5.300     3.500     0.700 peak  2527 spectrum    2 weight  0.11000E+01 volume  0.31092E-03 ppm1      5.393 ppm2      1.830 CV     1
  ASSI { 2529}
    (( segid "    " and resid 133  and name HB2 ))
    (( segid "    " and resid 141  and name HB2 ))
       5.700     4.100     0.300 peak  2529 spectrum    2 weight  0.11000E+01 volume  0.36558E-03 ppm1      2.633 ppm2      1.830 CV     1
  ASSI { 2530}
    (( segid "    " and resid 133  and name HB1 ))
    (( segid "    " and resid 141  and name HB2 ))
       4.100     2.100     1.900 peak  2530 spectrum    2 weight  0.11000E+01 volume  0.43696E-03 ppm1      2.766 ppm2      1.818 CV     1
  ASSI { 2533}
    (( segid "    " and resid 134  and name HA  ))
    (( segid "    " and resid 60   and name HZ  ))
       5.000     3.200     1.000 peak  2533 spectrum    2 weight  0.11000E+01 volume  0.75634E-03 ppm1      5.108 ppm2      7.093 CV     1
  ASSI { 2534}
    (( segid "    " and resid 134  and name HB1 ))
    (  segid "    " and resid 145  and name HE% )
       3.500     3.500     2.500 peak  2534 spectrum    2 weight  0.11000E+01 volume  0.13457E-02 ppm1      1.515 ppm2      7.084 CV     1
  ASSI { 2535}
    (( segid "    " and resid 134  and name HB2 ))
    (  segid "    " and resid 145  and name HE% )
       2.600     2.600     3.400 peak  2535 spectrum    2 weight  0.11000E+01 volume  0.14012E-02 ppm1      1.939 ppm2      7.084 CV     1
  ASSI { 2537}
    (  segid "    " and resid 11   and name HG2%)
    (  segid "    " and resid 65   and name HE% )
       2.900     2.900     3.100 peak  2537 spectrum    2 weight  0.11000E+01 volume  0.73498E-02 ppm1      1.060 ppm2      7.140 CV     1
  ASSI { 2538}
    (  segid "    " and resid 11   and name HG2%)
    (( segid "    " and resid 65   and name HZ  ))
       2.400     2.400     3.600 peak  2538 spectrum    2 weight  0.11000E+01 volume  0.61716E-02 ppm1      1.079 ppm2      6.923 CV     1
  ASSI { 2539}
    (  segid "    " and resid 134  and name HD1%)
    (( segid "    " and resid 30   and name HA  ))
       3.300     3.300     2.700 peak  2539 spectrum    2 weight  0.11000E+01 volume  0.32464E-02 ppm1      1.087 ppm2      5.487 CV     1
  ASSI { 2540}
    (  segid "    " and resid 134  and name HD1%)
    (( segid "    " and resid 158  and name HA  ))
       2.700     0.900     0.900 peak  2540 spectrum    2 weight  0.11000E+01 volume  0.30045E-02 ppm1      1.103 ppm2      4.101 CV     1
  ASSI { 2542}
    (  segid "    " and resid 29   and name HD1%)
    (( segid "    " and resid 24   and name HD2 ))
       2.700     0.900     0.900 peak  2542 spectrum    2 weight  0.11000E+01 volume  0.30659E-02 ppm1      0.841 ppm2      7.323 CV     1
  ASSI { 2544}
    (( segid "    " and resid 135  and name HB  ))
    (( segid "    " and resid 29   and name HG  ))
       3.200     1.200     1.200 peak  2544 spectrum    2 weight  0.11000E+01 volume  0.23087E-02 ppm1      2.218 ppm2      1.568 CV     1
  ASSI { 2545}
    (( segid "    " and resid 135  and name HA  ))
    (( segid "    " and resid 141  and name HB2 ))
       4.800     2.900     1.200 peak  2545 spectrum    2 weight  0.11000E+01 volume  0.12043E-02 ppm1      4.567 ppm2      1.828 CV     1
  ASSI { 2548}
    (( segid "    " and resid 141  and name HD2 ))
    (  segid "    " and resid 135  and name HD1%)
       4.600     2.600     1.400 peak  2548 spectrum    2 weight  0.11000E+01 volume  0.57642E-03 ppm1      3.787 ppm2      0.606 CV     1
  ASSI { 2549}
    (  segid "    " and resid 135  and name HD1%)
    (( segid "    " and resid 141  and name HD1 ))
       2.400     0.700     0.700 peak  2549 spectrum    2 weight  0.11000E+01 volume  0.15980E-02 ppm1      0.604 ppm2      4.296 CV     1
  ASSI { 2551}
    (  segid "    " and resid 135  and name HD1%)
    (  segid "    " and resid 133  and name HD% )
       3.900     1.900     1.900 peak  2551 spectrum    2 weight  0.11000E+01 volume  0.83460E-03 ppm1      0.641 ppm2      6.957 CV     1
  ASSI { 2552}
    (  segid "    " and resid 135  and name HD1%)
    (( segid "    " and resid 6    and name HG11))
       4.600     4.600     1.400 peak  2552 spectrum    2 weight  0.11000E+01 volume  0.12755E-02 ppm1      0.609 ppm2      0.104 CV     1
  ASSI { 2553}
    (  segid "    " and resid 97   and name HB% )
    (( segid "    " and resid 16   and name HD2 ))
       3.200     1.200     1.200 peak  2553 spectrum    2 weight  0.11000E+01 volume  0.19078E-02 ppm1      1.354 ppm2      7.144 CV     1
  ASSI { 2555}
    (( segid "    " and resid 136  and name HA  ))
    (  segid "    " and resid 161  and name HD1%)
       2.200     2.200     3.800 peak  2555 spectrum    2 weight  0.11000E+01 volume  0.46606E-02 ppm1      4.625 ppm2      1.019 CV     1
  ASSI { 2558}
    (  segid "    " and resid 161  and name HD2%)
    (( segid "    " and resid 136  and name HA  ))
       3.300     1.400     1.400 peak  2558 spectrum    2 weight  0.11000E+01 volume  0.31408E-02 ppm1      1.093 ppm2      4.655 CV     1
  ASSI { 2559}
    (( segid "    " and resid 136  and name HA  ))
    (( segid "    " and resid 161  and name HB1 ))
       3.800     1.800     1.800 peak  2559 spectrum    2 weight  0.11000E+01 volume  0.66075E-03 ppm1      4.634 ppm2      2.130 CV     1
  ASSI { 2561}
    (( segid "    " and resid 136  and name HA  ))
    (( segid "    " and resid 161  and name HB2 ))
       4.400     2.400     1.600 peak  2561 spectrum    2 weight  0.11000E+01 volume  0.95419E-03 ppm1      4.628 ppm2      1.669 CV     1
  ASSI { 2562}
    (( segid "    " and resid 136  and name HA  ))
    (( segid "    " and resid 28   and name HB1 ))
       2.700     0.900     0.900 peak  2562 spectrum    2 weight  0.11000E+01 volume  0.60982E-03 ppm1      4.659 ppm2      1.946 CV     1
  ASSI { 2564}
    (( segid "    " and resid 136  and name HA  ))
    (  segid "    " and resid 142  and name HG2%)
       4.000     2.000     2.000 peak  2564 spectrum    2 weight  0.11000E+01 volume  0.15109E-02 ppm1      4.656 ppm2      1.145 CV     1
  ASSI { 2566}
    (  segid "    " and resid 135  and name HD1%)
    (( segid "    " and resid 141  and name HG1 ))
       2.900     2.900     3.100 peak  2566 spectrum    2 weight  0.11000E+01 volume  0.21420E-02 ppm1      0.609 ppm2      1.392 CV     1
  ASSI { 2569}
    (( segid "    " and resid 136  and name HB2 ))
    (  segid "    " and resid 142  and name HG2%)
       3.700     1.800     1.800 peak  2569 spectrum    2 weight  0.11000E+01 volume  0.14370E-02 ppm1      3.551 ppm2      1.120 CV     1
  ASSI { 2570}
    (( segid "    " and resid 136  and name HB2 ))
    (  segid "    " and resid 161  and name HD1%)
       2.900     1.100     1.100 peak  2570 spectrum    2 weight  0.11000E+01 volume  0.20708E-02 ppm1      3.551 ppm2      0.989 CV     1
  ASSI { 2574}
    (( segid "    " and resid 40   and name HB2 ))
    (( segid "    " and resid 40   and name HB1 ))
       2.400     0.700     0.700 peak  2574 spectrum    2 weight  0.11000E+01 volume  0.23532E-02 ppm1      3.543 ppm2      2.764 CV     1
  ASSI { 2575}
    (( segid "    " and resid 137  and name HA  ))
    (( segid "    " and resid 26   and name HA2 ))
       3.100     1.200     1.200 peak  2575 spectrum    2 weight  0.11000E+01 volume  0.41525E-02 ppm1      3.911 ppm2      4.787 CV     1
  ASSI { 2577}
    (( segid "    " and resid 25   and name HG1 ))
    (( segid "    " and resid 138  and name HA  ))
       3.800     1.800     1.800 peak  2577 spectrum    2 weight  0.11000E+01 volume  0.18745E-02 ppm1      1.275 ppm2      5.044 CV     1
  ASSI { 2578}
    (( segid "    " and resid 139  and name HA2 ))
    (  segid "    " and resid 135  and name HG2%)
       2.300     0.600     0.600 peak  2578 spectrum    2 weight  0.11000E+01 volume  0.18548E-02 ppm1      4.315 ppm2      1.045 CV     1
  ASSI { 2580}
    (( segid "    " and resid 139  and name HA2 ))
    (( segid "    " and resid 5    and name HB2 ))
       4.500     2.500     1.500 peak  2580 spectrum    2 weight  0.11000E+01 volume  0.10692E-02 ppm1      4.317 ppm2      4.009 CV     1
  ASSI { 2581}
    (( segid "    " and resid 139  and name HA2 ))
    (( segid "    " and resid 5    and name HB1 ))
       4.100     2.100     1.900 peak  2581 spectrum    2 weight  0.11000E+01 volume  0.10964E-02 ppm1      4.312 ppm2      4.060 CV     1
  ASSI { 2582}
    (( segid "    " and resid 140  and name HA  ))
    (  segid "    " and resid 112  and name HE% )
       4.100     4.100     1.900 peak  2582 spectrum    2 weight  0.11000E+01 volume  0.89126E-03 ppm1      4.796 ppm2      6.561 CV     1
  ASSI { 2583}
    (( segid "    " and resid 140  and name HB  ))
    (( segid "    " and resid 141  and name HD2 ))
       4.700     2.800     1.300 peak  2583 spectrum    2 weight  0.11000E+01 volume  0.66194E-03 ppm1      2.359 ppm2      3.766 CV     1
  ASSI { 2585}
    (  segid "    " and resid 140  and name HG2%)
    (  segid "    " and resid 112  and name HE% )
       4.000     2.000     2.000 peak  2585 spectrum    2 weight  0.11000E+01 volume  0.16277E-02 ppm1      0.962 ppm2      6.568 CV     1
  ASSI { 2587}
    (( segid "    " and resid 138  and name HA  ))
    (  segid "    " and resid 140  and name HG1%)
       4.700     2.700     1.300 peak  2587 spectrum    2 weight  0.11000E+01 volume  0.99703E-03 ppm1      5.034 ppm2      1.024 CV     1
  ASSI { 2588}
    (( segid "    " and resid 28   and name HB2 ))
    (( segid "    " and resid 161  and name HB2 ))
       3.500     1.500     1.500 peak  2588 spectrum    2 weight  0.11000E+01 volume  0.16724E-02 ppm1      2.489 ppm2      1.678 CV     1
  ASSI { 2589}
    (  segid "    " and resid 140  and name HG1%)
    (( segid "    " and resid 138  and name HB1 ))
       3.200     1.300     1.300 peak  2589 spectrum    2 weight  0.11000E+01 volume  0.46271E-02 ppm1      1.005 ppm2      2.970 CV     1
  ASSI { 2590}
    (  segid "    " and resid 140  and name HG1%)
    (( segid "    " and resid 138  and name HB2 ))
       3.000     1.100     1.100 peak  2590 spectrum    2 weight  0.11000E+01 volume  0.57551E-02 ppm1      1.005 ppm2      2.890 CV     1
  ASSI { 2591}
    (( segid "    " and resid 141  and name HD1 ))
    (  segid "    " and resid 112  and name HE% )
       4.300     4.300     1.700 peak  2591 spectrum    2 weight  0.11000E+01 volume  0.10187E-02 ppm1      4.292 ppm2      6.561 CV     1
  ASSI { 2593}
    (( segid "    " and resid 141  and name HD1 ))
    (  segid "    " and resid 6    and name HG2%)
       2.200     2.200     3.800 peak  2593 spectrum    2 weight  0.11000E+01 volume  0.22366E-02 ppm1      4.289 ppm2      0.970 CV     1
  ASSI { 2594}
    (( segid "    " and resid 141  and name HD1 ))
    (  segid "    " and resid 116  and name HG2%)
       5.000     3.200     1.000 peak  2594 spectrum    2 weight  0.11000E+01 volume  0.98602E-03 ppm1      4.289 ppm2      1.136 CV     1
  ASSI { 2595}
    (( segid "    " and resid 28   and name HA  ))
    (( segid "    " and resid 136  and name HB2 ))
       4.500     2.600     1.500 peak  2595 spectrum    2 weight  0.11000E+01 volume  0.10908E-02 ppm1      4.956 ppm2      3.557 CV     1
  ASSI { 2596}
    (( segid "    " and resid 28   and name HA  ))
    (( segid "    " and resid 135  and name HB  ))
       4.800     2.900     1.200 peak  2596 spectrum    2 weight  0.11000E+01 volume  0.53745E-03 ppm1      4.967 ppm2      2.106 CV     1
  ASSI { 2597}
    (( segid "    " and resid 141  and name HA  ))
    (  segid "    " and resid 135  and name HG2%)
       3.800     1.800     1.800 peak  2597 spectrum    2 weight  0.11000E+01 volume  0.27892E-02 ppm1      4.955 ppm2      1.049 CV     1
  ASSI { 2599}
    (( segid "    " and resid 141  and name HA  ))
    (  segid "    " and resid 113  and name HE% )
       6.000     6.000     0.000 peak  2599 spectrum    2 weight  0.11000E+01 volume  0.35083E-03 ppm1      4.946 ppm2      0.495 CV     1
  ASSI { 2601}
    (( segid "    " and resid 141  and name HD2 ))
    (  segid "    " and resid 116  and name HG2%)
       3.700     1.700     1.700 peak  2601 spectrum    2 weight  0.11000E+01 volume  0.19495E-02 ppm1      3.777 ppm2      1.136 CV     1
  ASSI { 2602}
    (( segid "    " and resid 141  and name HD2 ))
    (( segid "    " and resid 116  and name HB  ))
       2.100     2.100     3.900 peak  2602 spectrum    2 weight  0.11000E+01 volume  0.50894E-03 ppm1      3.785 ppm2      3.568 CV     1
  ASSI { 2604}
    (( segid "    " and resid 160  and name HB1 ))
    (( segid "    " and resid 160  and name HD2 ))
       4.400     2.400     1.600 peak  2604 spectrum    2 weight  0.11000E+01 volume  0.12560E-02 ppm1      1.821 ppm2      3.424 CV     1
  ASSI { 2605}
    (( segid "    " and resid 141  and name HB2 ))
    (  segid "    " and resid 116  and name HG2%)
       2.800     1.000     1.000 peak  2605 spectrum    2 weight  0.11000E+01 volume  0.29998E-02 ppm1      1.819 ppm2      1.126 CV     1
  ASSI { 2606}
    (( segid "    " and resid 141  and name HB2 ))
    (  segid "    " and resid 142  and name HG1%)
       3.400     3.400     2.600 peak  2606 spectrum    2 weight  0.11000E+01 volume  0.37262E-02 ppm1      1.819 ppm2      1.023 CV     1
  ASSI { 2607}
    (( segid "    " and resid 141  and name HB2 ))
    (  segid "    " and resid 133  and name HD% )
       4.300     2.300     1.700 peak  2607 spectrum    2 weight  0.11000E+01 volume  0.11935E-02 ppm1      1.816 ppm2      6.931 CV     1
  ASSI { 2608}
    (( segid "    " and resid 141  and name HG1 ))
    (  segid "    " and resid 6    and name HG2%)
       2.700     0.900     0.900 peak  2608 spectrum    2 weight  0.11000E+01 volume  0.26187E-02 ppm1      1.400 ppm2      1.020 CV     1
  ASSI { 2610}
    (( segid "    " and resid 143  and name HB1 ))
    (( segid "    " and resid 145  and name HZ  ))
       4.800     2.900     1.200 peak  2610 spectrum    2 weight  0.11000E+01 volume  0.30639E-03 ppm1      1.714 ppm2      6.988 CV     1
  ASSI { 2611}
    (  segid "    " and resid 142  and name HG1%)
    (( segid "    " and resid 136  and name HB1 ))
       3.000     3.000     3.000 peak  2611 spectrum    2 weight  0.11000E+01 volume  0.33125E-02 ppm1      0.978 ppm2      2.854 CV     1
  ASSI { 2613}
    (  segid "    " and resid 142  and name HG2%)
    (( segid "    " and resid 136  and name HB1 ))
       2.500     2.500     3.500 peak  2613 spectrum    2 weight  0.11000E+01 volume  0.70328E-02 ppm1      1.128 ppm2      2.850 CV     1
  ASSI { 2614}
    (( segid "    " and resid 136  and name HB1 ))
    (  segid "    " and resid 161  and name HD2%)
       3.400     1.500     1.500 peak  2614 spectrum    2 weight  0.11000E+01 volume  0.51723E-02 ppm1      2.856 ppm2      1.106 CV     1
  ASSI { 2615}
    (( segid "    " and resid 142  and name HB  ))
    (( segid "    " and resid 143  and name HG2 ))
       3.000     1.100     1.100 peak  2615 spectrum    2 weight  0.11000E+01 volume  0.12214E-02 ppm1      2.354 ppm2      1.536 CV     1
  ASSI { 2616}
    (( segid "    " and resid 142  and name HB  ))
    (( segid "    " and resid 143  and name HG1 ))
       3.900     1.900     1.900 peak  2616 spectrum    2 weight  0.11000E+01 volume  0.19225E-02 ppm1      2.347 ppm2      1.674 CV     1
  ASSI { 2617}
    (( segid "    " and resid 142  and name HA  ))
    (( segid "    " and resid 141  and name HB2 ))
       3.800     1.800     1.800 peak  2617 spectrum    2 weight  0.11000E+01 volume  0.52643E-03 ppm1      4.494 ppm2      1.825 CV     1
  ASSI { 2618}
    (( segid "    " and resid 143  and name HA  ))
    (( segid "    " and resid 117  and name HE1 ))
       5.600     4.000     0.400 peak  2618 spectrum    2 weight  0.11000E+01 volume  0.11406E-03 ppm1      4.569 ppm2      2.956 CV     1
  ASSI { 2619}
    (( segid "    " and resid 143  and name HA  ))
    (( segid "    " and resid 117  and name HE2 ))
       3.900     1.900     1.900 peak  2619 spectrum    2 weight  0.11000E+01 volume  0.12920E-02 ppm1      4.553 ppm2      2.768 CV     1
  ASSI { 2620}
    (( segid "    " and resid 143  and name HB2 ))
    (( segid "    " and resid 134  and name HB2 ))
       3.200     1.300     1.300 peak  2620 spectrum    2 weight  0.11000E+01 volume  0.13272E-02 ppm1      1.260 ppm2      1.945 CV     1
  ASSI { 2622}
    (( segid "    " and resid 143  and name HB2 ))
    (  segid "    " and resid 145  and name HE% )
       3.700     3.700     2.300 peak  2622 spectrum    2 weight  0.11000E+01 volume  0.69968E-03 ppm1      1.255 ppm2      7.130 CV     1
  ASSI { 2623}
    (( segid "    " and resid 143  and name HA  ))
    (  segid "    " and resid 145  and name HE% )
       5.600     5.600     0.400 peak  2623 spectrum    2 weight  0.11000E+01 volume  0.71011E-03 ppm1      4.532 ppm2      7.083 CV     1
  ASSI { 2624}
    (( segid "    " and resid 54   and name HB1 ))
    (  segid "    " and resid 55   and name HE% )
       3.600     1.600     1.600 peak  2624 spectrum    2 weight  0.11000E+01 volume  0.12197E-02 ppm1      1.191 ppm2      6.645 CV     1
  ASSI { 2625}
    (( segid "    " and resid 144  and name HA  ))
    (  segid "    " and resid 133  and name HD% )
       4.400     4.400     1.600 peak  2625 spectrum    2 weight  0.11000E+01 volume  0.42243E-03 ppm1      4.668 ppm2      6.936 CV     1
  ASSI { 2626}
    (( segid "    " and resid 144  and name HB2 ))
    (  segid "    " and resid 133  and name HE% )
       4.600     4.600     1.400 peak  2626 spectrum    2 weight  0.11000E+01 volume  0.38171E-03 ppm1      1.342 ppm2      7.402 CV     1
  ASSI { 2627}
    (( segid "    " and resid 144  and name HD2 ))
    (( segid "    " and resid 125  and name HA  ))
       5.900     4.300     0.100 peak  2627 spectrum    2 weight  0.11000E+01 volume  0.12861E-03 ppm1      2.997 ppm2      4.054 CV     1
  ASSI { 2628}
    (( segid "    " and resid 145  and name HA  ))
    (  segid "    " and resid 149  and name HB% )
       4.900     2.900     1.100 peak  2628 spectrum    2 weight  0.11000E+01 volume  0.84131E-03 ppm1      4.847 ppm2      1.498 CV     1
  ASSI { 2630}
    (  segid "    " and resid 149  and name HB% )
    (( segid "    " and resid 145  and name HB1 ))
       2.700     0.900     0.900 peak  2630 spectrum    2 weight  0.11000E+01 volume  0.17459E-02 ppm1      1.489 ppm2      2.855 CV     1
  ASSI { 2632}
    (  segid "    " and resid 149  and name HB% )
    (( segid "    " and resid 145  and name HB2 ))
       4.000     2.000     2.000 peak  2632 spectrum    2 weight  0.11000E+01 volume  0.15996E-02 ppm1      1.497 ppm2      3.163 CV     1
  ASSI { 2633}
    (( segid "    " and resid 145  and name HB2 ))
    (( segid "    " and resid 154  and name HG11))
       4.900     3.000     1.100 peak  2633 spectrum    2 weight  0.11000E+01 volume  0.23795E-03 ppm1      3.139 ppm2      0.955 CV     1
  ASSI { 2634}
    (( segid "    " and resid 145  and name HA  ))
    (( segid "    " and resid 144  and name HG2 ))
       4.300     2.300     1.700 peak  2634 spectrum    2 weight  0.11000E+01 volume  0.21101E-03 ppm1      4.898 ppm2      0.979 CV     1
  ASSI { 2636}
    (  segid "    " and resid 154  and name HD1%)
    (( segid "    " and resid 145  and name HB1 ))
       4.000     2.000     2.000 peak  2636 spectrum    2 weight  0.11000E+01 volume  0.76874E-03 ppm1      0.279 ppm2      2.960 CV     1
  ASSI { 2637}
    (( segid "    " and resid 145  and name HA  ))
    (  segid "    " and resid 145  and name HD% )
       3.400     1.500     1.500 peak  2637 spectrum    2 weight  0.11000E+01 volume  0.15992E-02 ppm1      4.834 ppm2      7.150 CV     1
  ASSI { 2641}
    (( segid "    " and resid 147  and name HG2 ))
    (( segid "    " and resid 131  and name HA  ))
       6.000     4.900     0.000 peak  2641 spectrum    2 weight  0.11000E+01 volume  0.22380E-03 ppm1      1.971 ppm2      4.360 CV     1
  ASSI { 2642}
    (( segid "    " and resid 147  and name HG2 ))
    (( segid "    " and resid 146  and name HB2 ))
       3.600     1.600     1.600 peak  2642 spectrum    2 weight  0.11000E+01 volume  0.21947E-02 ppm1      1.963 ppm2      3.931 CV     1
  ASSI { 2643}
    (( segid "    " and resid 149  and name HA  ))
    (( segid "    " and resid 154  and name HG11))
       4.200     2.200     1.800 peak  2643 spectrum    2 weight  0.11000E+01 volume  0.12057E-02 ppm1      4.374 ppm2      0.918 CV     1
  ASSI { 2645}
    (  segid "    " and resid 154  and name HD1%)
    (( segid "    " and resid 149  and name HA  ))
       1.700     1.700     4.300 peak  2645 spectrum    2 weight  0.11000E+01 volume  0.14946E-02 ppm1      0.288 ppm2      4.382 CV     1
  ASSI { 2646}
    (  segid "    " and resid 149  and name HB% )
    (  segid "    " and resid 145  and name HD% )
       3.100     1.200     1.200 peak  2646 spectrum    2 weight  0.11000E+01 volume  0.37919E-02 ppm1      1.483 ppm2      7.145 CV     1
  ASSI { 2648}
    (( segid "    " and resid 149  and name HA  ))
    (  segid "    " and resid 145  and name HD% )
       5.800     4.200     0.200 peak  2648 spectrum    2 weight  0.11000E+01 volume  0.28810E-03 ppm1      4.380 ppm2      7.167 CV     1
  ASSI { 2650}
    (  segid "    " and resid 47   and name HG2%)
    (( segid "    " and resid 150  and name HA  ))
       3.100     1.200     1.200 peak  2650 spectrum    2 weight  0.11000E+01 volume  0.13723E-02 ppm1      1.144 ppm2      4.585 CV     1
  ASSI { 2651}
    (( segid "    " and resid 98   and name HA  ))
    (  segid "    " and resid 99   and name HG2%)
       3.800     1.800     1.800 peak  2651 spectrum    2 weight  0.11000E+01 volume  0.12905E-02 ppm1      4.581 ppm2      1.257 CV     1
  ASSI { 2652}
    (  segid "    " and resid 21   and name HD2%)
    (( segid "    " and resid 7    and name HA  ))
       2.700     0.900     0.900 peak  2652 spectrum    2 weight  0.11000E+01 volume  0.16708E-02 ppm1      1.259 ppm2      4.531 CV     1
  ASSI { 2654}
    (( segid "    " and resid 118  and name HA  ))
    (( segid "    " and resid 124  and name HA  ))
       5.400     3.600     0.600 peak  2654 spectrum    2 weight  0.11000E+01 volume  0.17109E-03 ppm1      4.799 ppm2      4.511 CV     1
  ASSI { 2658}
    (  segid "    " and resid 159  and name HG2%)
    (( segid "    " and resid 160  and name HD1 ))
       3.300     1.400     1.400 peak  2658 spectrum    2 weight  0.11000E+01 volume  0.48884E-02 ppm1      0.899 ppm2      3.560 CV     1
  ASSI { 2660}
    (( segid "    " and resid 41   and name HA  ))
    (( segid "    " and resid 130  and name HB2 ))
       6.000     6.000     0.000 peak  2660 spectrum    2 weight  0.11000E+01 volume  0.33432E-05 ppm1      4.655 ppm2      3.483 CV     1
  ASSI { 2661}
    (( segid "    " and resid 41   and name HA  ))
    (( segid "    " and resid 129  and name HB2 ))
       6.000     4.500     0.000 peak  2661 spectrum    2 weight  0.11000E+01 volume  0.15831E-03 ppm1      4.651 ppm2      2.694 CV     1
  ASSI { 2662}
    (( segid "    " and resid 41   and name HA  ))
    (( segid "    " and resid 40   and name HB1 ))
       3.700     1.700     1.700 peak  2662 spectrum    2 weight  0.11000E+01 volume  0.15143E-04 ppm1      4.647 ppm2      2.831 CV     1
  ASSI { 2663}
    (( segid "    " and resid 131  and name HA  ))
    (( segid "    " and resid 129  and name HB2 ))
       6.000     6.000     0.000 peak  2663 spectrum    2 weight  0.11000E+01 volume  0.10344E-03 ppm1      4.379 ppm2      2.701 CV     1
  ASSI { 2664}
    (( segid "    " and resid 151  and name HA  ))
    (( segid "    " and resid 50   and name HB  ))
       5.100     3.200     0.900 peak  2664 spectrum    2 weight  0.11000E+01 volume  0.67690E-03 ppm1      3.377 ppm2      4.372 CV     1
  ASSI { 2665}
    (( segid "    " and resid 151  and name HA  ))
    (( segid "    " and resid 150  and name HB2 ))
       5.000     3.100     1.000 peak  2665 spectrum    2 weight  0.11000E+01 volume  0.47826E-03 ppm1      3.380 ppm2      4.017 CV     1
  ASSI { 2666}
    (( segid "    " and resid 151  and name HA  ))
    (( segid "    " and resid 150  and name HA  ))
       4.600     2.700     1.400 peak  2666 spectrum    2 weight  0.11000E+01 volume  0.56126E-03 ppm1      3.377 ppm2      4.553 CV     1
  ASSI { 2667}
    (( segid "    " and resid 151  and name HA  ))
    (( segid "    " and resid 155  and name HG2 ))
       5.400     3.600     0.600 peak  2667 spectrum    2 weight  0.11000E+01 volume  0.34513E-03 ppm1      3.383 ppm2      2.609 CV     1
  ASSI { 2670}
    (( segid "    " and resid 51   and name HG  ))
    (( segid "    " and resid 151  and name HA  ))
       2.400     0.700     0.700 peak  2670 spectrum    2 weight  0.11000E+01 volume  0.14635E-02 ppm1      1.920 ppm2      3.409 CV     1
  ASSI { 2671}
    (( segid "    " and resid 151  and name HA  ))
    (( segid "    " and resid 154  and name HB  ))
       3.100     1.200     1.200 peak  2671 spectrum    2 weight  0.11000E+01 volume  0.16386E-02 ppm1      3.386 ppm2      1.442 CV     1
  ASSI { 2672}
    (( segid "    " and resid 151  and name HA  ))
    (  segid "    " and resid 154  and name HG2%)
       5.100     3.300     0.900 peak  2672 spectrum    2 weight  0.11000E+01 volume  0.82852E-03 ppm1      3.386 ppm2      0.537 CV     1
  ASSI { 2673}
    (( segid "    " and resid 151  and name HA  ))
    (  segid "    " and resid 154  and name HD1%)
       4.300     2.300     1.700 peak  2673 spectrum    2 weight  0.11000E+01 volume  0.10816E-02 ppm1      3.383 ppm2      0.289 CV     1
  ASSI { 2674}
    (( segid "    " and resid 151  and name HB  ))
    (  segid "    " and resid 47   and name HG2%)
       4.400     2.400     1.600 peak  2674 spectrum    2 weight  0.11000E+01 volume  0.13381E-02 ppm1      2.109 ppm2      1.135 CV     1
  ASSI { 2676}
    (( segid "    " and resid 152  and name HB2 ))
    (( segid "    " and resid 151  and name HB  ))
       3.100     1.200     1.200 peak  2676 spectrum    2 weight  0.11000E+01 volume  0.78185E-02 ppm1      1.850 ppm2      2.096 CV     1
  ASSI { 2678}
    (( segid "    " and resid 150  and name HB2 ))
    (  segid "    " and resid 151  and name HG2%)
       4.100     2.100     1.900 peak  2678 spectrum    2 weight  0.11000E+01 volume  0.24962E-02 ppm1      4.034 ppm2      1.288 CV     1
  ASSI { 2679}
    (  segid "    " and resid 151  and name HG1%)
    (( segid "    " and resid 155  and name HG2 ))
       3.200     1.200     1.200 peak  2679 spectrum    2 weight  0.11000E+01 volume  0.39870E-02 ppm1      0.897 ppm2      2.622 CV     1
  ASSI { 2680}
    (  segid "    " and resid 140  and name HG2%)
    (( segid "    " and resid 141  and name HD2 ))
       3.200     1.200     1.200 peak  2680 spectrum    2 weight  0.11000E+01 volume  0.60978E-02 ppm1      0.962 ppm2      3.785 CV     1
  ASSI { 2681}
    (  segid "    " and resid 151  and name HG1%)
    (( segid "    " and resid 51   and name HA  ))
       3.300     1.400     1.400 peak  2681 spectrum    2 weight  0.11000E+01 volume  0.25799E-02 ppm1      0.902 ppm2      4.018 CV     1
  ASSI { 2682}
    (  segid "    " and resid 21   and name HD2%)
    (  segid "    " and resid 109  and name HD1%)
       2.600     0.800     0.800 peak  2682 spectrum    2 weight  0.11000E+01 volume  0.23188E-02 ppm1      1.242 ppm2      0.421 CV     1
  ASSI { 2683}
    (  segid "    " and resid 151  and name HG2%)
    (  segid "    " and resid 47   and name HG2%)
       2.100     2.100     3.900 peak  2683 spectrum    2 weight  0.11000E+01 volume  0.40376E-01 ppm1      1.252 ppm2      1.110 CV     1
  ASSI { 2684}
    (  segid "    " and resid 22   and name HG1%)
    (( segid "    " and resid 7    and name HA  ))
       3.700     3.700     2.300 peak  2684 spectrum    2 weight  0.11000E+01 volume  0.18887E-02 ppm1      0.946 ppm2      4.555 CV     1
  ASSI { 2685}
    (  segid "    " and resid 22   and name HG1%)
    (( segid "    " and resid 7    and name HB1 ))
       2.900     2.900     3.100 peak  2685 spectrum    2 weight  0.11000E+01 volume  0.11496E-02 ppm1      0.943 ppm2      2.797 CV     1
  ASSI { 2686}
    (( segid "    " and resid 152  and name HA  ))
    (( segid "    " and resid 155  and name HB2 ))
       2.200     0.600     0.600 peak  2686 spectrum    2 weight  0.11000E+01 volume  0.50906E-02 ppm1      4.195 ppm2      2.346 CV     1
  ASSI { 2689}
    (( segid "    " and resid 152  and name HA  ))
    (  segid "    " and resid 151  and name HG1%)
       3.000     3.000     3.000 peak  2689 spectrum    2 weight  0.11000E+01 volume  0.23146E-02 ppm1      4.194 ppm2      0.882 CV     1
  ASSI { 2692}
    (( segid "    " and resid 114  and name HE2 ))
    (( segid "    " and resid 111  and name HA  ))
       3.500     1.500     1.500 peak  2692 spectrum    2 weight  0.11000E+01 volume  0.14199E-02 ppm1      2.821 ppm2      4.169 CV     1
  ASSI { 2694}
    (( segid "    " and resid 114  and name HE1 ))
    (( segid "    " and resid 111  and name HA  ))
       3.700     1.700     1.700 peak  2694 spectrum    2 weight  0.11000E+01 volume  0.13548E-02 ppm1      3.099 ppm2      4.169 CV     1
  ASSI { 2695}
    (( segid "    " and resid 152  and name HA  ))
    (( segid "    " and resid 155  and name HG2 ))
       4.100     2.100     1.900 peak  2695 spectrum    2 weight  0.11000E+01 volume  0.12987E-02 ppm1      4.194 ppm2      2.612 CV     1
  ASSI { 2696}
    (( segid "    " and resid 152  and name HB2 ))
    (( segid "    " and resid 155  and name HB2 ))
       4.400     2.500     1.600 peak  2696 spectrum    2 weight  0.11000E+01 volume  0.94689E-03 ppm1      1.834 ppm2      2.369 CV     1
  ASSI { 2697}
    (( segid "    " and resid 98   and name HG1 ))
    (( segid "    " and resid 67   and name HA  ))
       3.400     1.500     1.500 peak  2697 spectrum    2 weight  0.11000E+01 volume  0.23776E-02 ppm1      1.417 ppm2      5.176 CV     1
  ASSI { 2698}
    (( segid "    " and resid 82   and name HE2 ))
    (( segid "    " and resid 83   and name HB2 ))
       1.400     1.400     4.600 peak  2698 spectrum    2 weight  0.11000E+01 volume  0.61456E-02 ppm1      3.023 ppm2      2.035 CV     1
  ASSI { 2701}
    (( segid "    " and resid 156  and name HG2 ))
    (( segid "    " and resid 153  and name HA  ))
       3.300     1.400     1.400 peak  2701 spectrum    2 weight  0.11000E+01 volume  0.88241E-03 ppm1      2.542 ppm2      4.285 CV     1
  ASSI { 2702}
    (( segid "    " and resid 158  and name HA  ))
    (( segid "    " and resid 155  and name HA  ))
       5.000     3.100     1.000 peak  2702 spectrum    2 weight  0.11000E+01 volume  0.10883E-02 ppm1      4.100 ppm2      3.627 CV     1
  ASSI { 2704}
    (  segid "    " and resid 149  and name HB% )
    (( segid "    " and resid 153  and name HB2 ))
       3.300     1.400     1.400 peak  2704 spectrum    2 weight  0.11000E+01 volume  0.27994E-02 ppm1      1.483 ppm2      2.650 CV     1
  ASSI { 2706}
    (( segid "    " and resid 154  and name HA  ))
    (( segid "    " and resid 157  and name HB1 ))
       6.000     4.500     0.000 peak  2706 spectrum    2 weight  0.11000E+01 volume  0.39685E-03 ppm1      3.384 ppm2      1.992 CV     1
  ASSI { 2708}
    (( segid "    " and resid 154  and name HA  ))
    (( segid "    " and resid 157  and name HB2 ))
       4.300     2.300     1.700 peak  2708 spectrum    2 weight  0.11000E+01 volume  0.40530E-03 ppm1      3.378 ppm2      1.851 CV     1
  ASSI { 2711}
    (( segid "    " and resid 154  and name HA  ))
    (( segid "    " and resid 158  and name HB1 ))
       5.600     4.000     0.400 peak  2711 spectrum    2 weight  0.11000E+01 volume  0.11819E-03 ppm1      3.423 ppm2      1.126 CV     1
  ASSI { 2713}
    (( segid "    " and resid 154  and name HA  ))
    (( segid "    " and resid 153  and name HA  ))
       4.900     3.000     1.100 peak  2713 spectrum    2 weight  0.11000E+01 volume  0.25939E-03 ppm1      3.375 ppm2      4.262 CV     1
  ASSI { 2714}
    (( segid "    " and resid 154  and name HB  ))
    (  segid "    " and resid 158  and name HD2%)
       5.100     3.300     0.900 peak  2714 spectrum    2 weight  0.11000E+01 volume  0.27866E-03 ppm1      1.449 ppm2     -0.261 CV     1
  ASSI { 2715}
    (( segid "    " and resid 154  and name HB  ))
    (( segid "    " and resid 155  and name HG2 ))
       5.100     3.200     0.900 peak  2715 spectrum    2 weight  0.11000E+01 volume  0.37050E-03 ppm1      1.466 ppm2      2.663 CV     1
  ASSI { 2718}
    (( segid "    " and resid 154  and name HG12))
    (( segid "    " and resid 153  and name HB1 ))
       5.600     3.900     0.400 peak  2718 spectrum    2 weight  0.11000E+01 volume  0.15693E-03 ppm1     -1.084 ppm2      2.971 CV     1
  ASSI { 2719}
    (( segid "    " and resid 154  and name HG12))
    (( segid "    " and resid 153  and name HB2 ))
       2.300     2.300     3.700 peak  2719 spectrum    2 weight  0.11000E+01 volume  0.26607E-03 ppm1     -1.074 ppm2      2.682 CV     1
  ASSI { 2720}
    (  segid "    " and resid 154  and name HD1%)
    (( segid "    " and resid 145  and name HZ  ))
       1.800     1.800     4.200 peak  2720 spectrum    2 weight  0.11000E+01 volume  0.12901E-02 ppm1      0.288 ppm2      6.973 CV     1
  ASSI { 2723}
    (  segid "    " and resid 154  and name HD1%)
    (( segid "    " and resid 145  and name HB2 ))
       3.200     1.300     1.300 peak  2723 spectrum    2 weight  0.11000E+01 volume  0.10745E-02 ppm1      0.282 ppm2      3.148 CV     1
  ASSI { 2724}
    (  segid "    " and resid 154  and name HD1%)
    (  segid "    " and resid 154  and name HG2%)
       2.000     2.000     4.000 peak  2724 spectrum    2 weight  0.11000E+01 volume  0.15533E-01 ppm1      0.290 ppm2      0.546 CV     1
  ASSI { 2726}
    (( segid "    " and resid 155  and name HA  ))
    (  segid "    " and resid 154  and name HG2%)
       3.200     1.300     1.300 peak  2726 spectrum    2 weight  0.11000E+01 volume  0.11907E-02 ppm1      3.631 ppm2      0.526 CV     1
  ASSI { 2728}
    (( segid "    " and resid 134  and name HB2 ))
    (  segid "    " and resid 154  and name HG2%)
       4.500     2.500     1.500 peak  2728 spectrum    2 weight  0.11000E+01 volume  0.22320E-03 ppm1      1.947 ppm2      0.559 CV     1
  ASSI { 2729}
    (  segid "    " and resid 154  and name HG2%)
    (( segid "    " and resid 157  and name HG2 ))
       4.800     4.800     1.200 peak  2729 spectrum    2 weight  0.11000E+01 volume  0.80392E-03 ppm1      0.551 ppm2      1.619 CV     1
  ASSI { 2730}
    (  segid "    " and resid 154  and name HG2%)
    (  segid "    " and resid 158  and name HD2%)
       2.700     2.700     3.300 peak  2730 spectrum    2 weight  0.11000E+01 volume  0.40131E-02 ppm1      0.551 ppm2     -0.258 CV     1
  ASSI { 2734}
    (( segid "    " and resid 155  and name HA  ))
    (( segid "    " and resid 152  and name HA  ))
       4.700     2.800     1.300 peak  2734 spectrum    2 weight  0.11000E+01 volume  0.67651E-03 ppm1      3.629 ppm2      4.194 CV     1
  ASSI { 2735}
    (( segid "    " and resid 155  and name HA  ))
    (  segid "    " and resid 55   and name HE% )
       4.900     3.000     1.100 peak  2735 spectrum    2 weight  0.11000E+01 volume  0.48063E-03 ppm1      3.623 ppm2      6.635 CV     1
  ASSI { 2736}
    (( segid "    " and resid 155  and name HA  ))
    (( segid "    " and resid 60   and name HZ  ))
       5.700     5.700     0.300 peak  2736 spectrum    2 weight  0.11000E+01 volume  0.15614E-03 ppm1      3.620 ppm2      7.071 CV     1
  ASSI { 2737}
    (( segid "    " and resid 155  and name HA  ))
    (( segid "    " and resid 145  and name HZ  ))
       5.100     3.200     0.900 peak  2737 spectrum    2 weight  0.11000E+01 volume  0.36735E-03 ppm1      3.620 ppm2      6.957 CV     1
  ASSI { 2738}
    (( segid "    " and resid 155  and name HA  ))
    (( segid "    " and resid 159  and name HG11))
       2.300     0.700     0.700 peak  2738 spectrum    2 weight  0.11000E+01 volume  0.50906E-02 ppm1      3.623 ppm2      1.492 CV     1
  ASSI { 2739}
    (( segid "    " and resid 155  and name HA  ))
    (( segid "    " and resid 158  and name HB1 ))
       1.700     0.400     0.500 peak  2739 spectrum    2 weight  0.11000E+01 volume  0.37709E-02 ppm1      3.620 ppm2      1.110 CV     1
  ASSI { 2741}
    (( segid "    " and resid 155  and name HA  ))
    (( segid "    " and resid 158  and name HG  ))
       3.200     1.300     1.300 peak  2741 spectrum    2 weight  0.11000E+01 volume  0.29782E-02 ppm1      3.631 ppm2      0.835 CV     1
  ASSI { 2742}
    (( segid "    " and resid 155  and name HA  ))
    (  segid "    " and resid 51   and name HD2%)
       3.000     1.100     1.100 peak  2742 spectrum    2 weight  0.11000E+01 volume  0.29066E-02 ppm1      3.629 ppm2      0.882 CV     1
  ASSI { 2744}
    (( segid "    " and resid 155  and name HA  ))
    (  segid "    " and resid 158  and name HD1%)
       4.900     3.000     1.100 peak  2744 spectrum    2 weight  0.11000E+01 volume  0.13146E-02 ppm1      3.629 ppm2      0.620 CV     1
  ASSI { 2746}
    (( segid "    " and resid 155  and name HA  ))
    (  segid "    " and resid 158  and name HD2%)
       2.700     0.900     0.900 peak  2746 spectrum    2 weight  0.11000E+01 volume  0.30344E-02 ppm1      3.626 ppm2     -0.258 CV     1
  ASSI { 2748}
    (( segid "    " and resid 155  and name HB2 ))
    (  segid "    " and resid 158  and name HD2%)
       5.700     5.700     0.300 peak  2748 spectrum    2 weight  0.11000E+01 volume  0.36991E-03 ppm1      2.350 ppm2     -0.258 CV     1
  ASSI { 2749}
    (( segid "    " and resid 155  and name HB2 ))
    (  segid "    " and resid 159  and name HD1%)
       3.800     1.800     1.800 peak  2749 spectrum    2 weight  0.11000E+01 volume  0.22167E-02 ppm1      2.350 ppm2      0.848 CV     1
  ASSI { 2750}
    (( segid "    " and resid 155  and name HB2 ))
    (  segid "    " and resid 55   and name HE% )
       5.600     4.000     0.400 peak  2750 spectrum    2 weight  0.11000E+01 volume  0.41063E-03 ppm1      2.347 ppm2      6.638 CV     1
  ASSI { 2752}
    (  segid "    " and resid 158  and name HD2%)
    (( segid "    " and resid 155  and name HG1 ))
       3.700     1.700     1.700 peak  2752 spectrum    2 weight  0.11000E+01 volume  0.16395E-02 ppm1     -0.253 ppm2      2.059 CV     1
  ASSI { 2754}
    (  segid "    " and resid 154  and name HG2%)
    (( segid "    " and resid 155  and name HG1 ))
       4.100     2.100     1.900 peak  2754 spectrum    2 weight  0.11000E+01 volume  0.92174E-03 ppm1      0.545 ppm2      2.042 CV     1
  ASSI { 2755}
    (( segid "    " and resid 126  and name HB  ))
    (( segid "    " and resid 126  and name HG12))
       3.100     1.200     1.200 peak  2755 spectrum    2 weight  0.11000E+01 volume  0.18922E-02 ppm1      2.077 ppm2      1.516 CV     1
  ASSI { 2756}
    (( segid "    " and resid 126  and name HB  ))
    (( segid "    " and resid 126  and name HG11))
       3.500     1.600     1.600 peak  2756 spectrum    2 weight  0.11000E+01 volume  0.72330E-03 ppm1      2.071 ppm2      1.337 CV     1
  ASSI { 2758}
    (  segid "    " and resid 158  and name HD2%)
    (( segid "    " and resid 155  and name HG2 ))
       3.100     1.200     1.200 peak  2758 spectrum    2 weight  0.11000E+01 volume  0.91092E-03 ppm1     -0.259 ppm2      2.608 CV     1
  ASSI { 2759}
    (( segid "    " and resid 155  and name HG2 ))
    (( segid "    " and resid 159  and name HG12))
       3.700     1.700     1.700 peak  2759 spectrum    2 weight  0.11000E+01 volume  0.16873E-02 ppm1      2.603 ppm2      1.019 CV     1
  ASSI { 2761}
    (( segid "    " and resid 155  and name HB1 ))
    (  segid "    " and resid 158  and name HD2%)
       4.400     2.500     1.600 peak  2761 spectrum    2 weight  0.11000E+01 volume  0.60785E-03 ppm1      1.964 ppm2     -0.261 CV     1
  ASSI { 2762}
    (( segid "    " and resid 155  and name HB1 ))
    (  segid "    " and resid 159  and name HD1%)
       2.400     0.700     0.700 peak  2762 spectrum    2 weight  0.11000E+01 volume  0.29614E-02 ppm1      1.964 ppm2      0.838 CV     1
  ASSI { 2763}
    (( segid "    " and resid 156  and name HA  ))
    (  segid "    " and resid 159  and name HD1%)
       3.200     1.200     1.200 peak  2763 spectrum    2 weight  0.11000E+01 volume  0.16293E-02 ppm1      3.990 ppm2      0.831 CV     1
  ASSI { 2765}
    (( segid "    " and resid 156  and name HG2 ))
    (( segid "    " and resid 153  and name HB1 ))
       4.100     2.100     1.900 peak  2765 spectrum    2 weight  0.11000E+01 volume  0.45978E-03 ppm1      2.541 ppm2      3.041 CV     1
  ASSI { 2766}
    (( segid "    " and resid 157  and name HG2 ))
    (( segid "    " and resid 156  and name HG2 ))
       4.400     2.500     1.600 peak  2766 spectrum    2 weight  0.11000E+01 volume  0.33235E-03 ppm1      1.680 ppm2      2.504 CV     1
  ASSI { 2767}
    (( segid "    " and resid 157  and name HA  ))
    (( segid "    " and resid 160  and name HD2 ))
       3.100     1.200     1.200 peak  2767 spectrum    2 weight  0.11000E+01 volume  0.17394E-02 ppm1      4.530 ppm2      3.427 CV     1
  ASSI { 2769}
    (( segid "    " and resid 157  and name HA  ))
    (( segid "    " and resid 160  and name HD1 ))
       3.700     1.700     1.700 peak  2769 spectrum    2 weight  0.11000E+01 volume  0.18527E-02 ppm1      4.526 ppm2      3.583 CV     1
  ASSI { 2773}
    (( segid "    " and resid 157  and name HA  ))
    (( segid "    " and resid 158  and name HA  ))
       3.100     3.100     2.900 peak  2773 spectrum    2 weight  0.11000E+01 volume  0.35117E-02 ppm1      4.530 ppm2      4.122 CV     1
  ASSI { 2774}
    (( segid "    " and resid 157  and name HA  ))
    (( segid "    " and resid 157  and name HN  ))
       3.300     1.300     1.300 peak  2774 spectrum    2 weight  0.11000E+01 volume  0.98779E-03 ppm1      4.534 ppm2      6.974 CV     1
  ASSI { 2775}
    (( segid "    " and resid 157  and name HG2 ))
    (( segid "    " and resid 154  and name HA  ))
       4.400     2.400     1.600 peak  2775 spectrum    2 weight  0.11000E+01 volume  0.63698E-03 ppm1      1.672 ppm2      3.383 CV     1
  ASSI { 2776}
    (( segid "    " and resid 157  and name HG2 ))
    (( segid "    " and resid 156  and name HG1 ))
       2.800     1.000     1.000 peak  2776 spectrum    2 weight  0.11000E+01 volume  0.49224E-03 ppm1      1.672 ppm2      2.323 CV     1
  ASSI { 2778}
    (  segid "    " and resid 134  and name HD2%)
    (( segid "    " and resid 158  and name HA  ))
       3.000     1.100     1.100 peak  2778 spectrum    2 weight  0.11000E+01 volume  0.14513E-02 ppm1      0.916 ppm2      4.125 CV     1
  ASSI { 2779}
    (( segid "    " and resid 158  and name HA  ))
    (  segid "    " and resid 161  and name HD1%)
       3.300     1.400     1.400 peak  2779 spectrum    2 weight  0.11000E+01 volume  0.18378E-02 ppm1      4.100 ppm2      1.046 CV     1
  ASSI { 2781}
    (( segid "    " and resid 160  and name HD2 ))
    (( segid "    " and resid 158  and name HA  ))
       4.700     2.800     1.300 peak  2781 spectrum    2 weight  0.11000E+01 volume  0.96754E-04 ppm1      3.426 ppm2      4.126 CV     1
  ASSI { 2782}
    (( segid "    " and resid 21   and name HB2 ))
    (  segid "    " and resid 6    and name HD1%)
       5.200     3.400     0.800 peak  2782 spectrum    2 weight  0.11000E+01 volume  0.70423E-03 ppm1      2.369 ppm2      0.637 CV     1
  ASSI { 2784}
    (( segid "    " and resid 21   and name HB2 ))
    (  segid "    " and resid 22   and name HG2%)
       5.600     4.000     0.400 peak  2784 spectrum    2 weight  0.11000E+01 volume  0.71425E-03 ppm1      2.377 ppm2      0.930 CV     1
  ASSI { 2785}
    (( segid "    " and resid 158  and name HB2 ))
    (( segid "    " and resid 155  and name HA  ))
       3.600     1.600     1.600 peak  2785 spectrum    2 weight  0.11000E+01 volume  0.19976E-02 ppm1      1.494 ppm2      3.627 CV     1
  ASSI { 2786}
    (( segid "    " and resid 158  and name HB2 ))
    (  segid "    " and resid 154  and name HG2%)
       3.100     1.200     1.200 peak  2786 spectrum    2 weight  0.11000E+01 volume  0.76598E-03 ppm1      1.497 ppm2      0.534 CV     1
  ASSI { 2787}
    (  segid "    " and resid 29   and name HD1%)
    (( segid "    " and resid 6    and name HG11))
       3.700     1.700     1.700 peak  2787 spectrum    2 weight  0.11000E+01 volume  0.20698E-02 ppm1      0.845 ppm2      0.078 CV     1
  ASSI { 2788}
    (( segid "    " and resid 6    and name HG11))
    (  segid "    " and resid 31   and name HD1%)
       5.500     3.800     0.500 peak  2788 spectrum    2 weight  0.11000E+01 volume  0.27571E-03 ppm1      0.087 ppm2      0.874 CV     1
  ASSI { 2789}
    (  segid "    " and resid 161  and name HD1%)
    (( segid "    " and resid 136  and name HB1 ))
       3.400     1.500     1.500 peak  2789 spectrum    2 weight  0.11000E+01 volume  0.22260E-02 ppm1      0.989 ppm2      2.858 CV     1
  ASSI { 2790}
    (  segid "    " and resid 161  and name HD1%)
    (( segid "    " and resid 28   and name HB2 ))
       3.600     1.600     1.600 peak  2790 spectrum    2 weight  0.11000E+01 volume  0.30944E-02 ppm1      0.999 ppm2      2.488 CV     1
  ASSI { 2792}
    (  segid "    " and resid 29   and name HD1%)
    (( segid "    " and resid 24   and name HA  ))
       3.700     1.700     1.700 peak  2792 spectrum    2 weight  0.11000E+01 volume  0.70920E-02 ppm1      0.840 ppm2      4.781 CV     1
  ASSI { 2794}
    (  segid "    " and resid 158  and name HD1%)
    (( segid "    " and resid 28   and name HA  ))
       5.000     3.100     1.000 peak  2794 spectrum    2 weight  0.11000E+01 volume  0.60611E-03 ppm1      0.640 ppm2      4.994 CV     1
  ASSI { 2796}
    (  segid "    " and resid 158  and name HD2%)
    (  segid "    " and resid 55   and name HE% )
       3.400     1.400     1.400 peak  2796 spectrum    2 weight  0.11000E+01 volume  0.23939E-02 ppm1     -0.256 ppm2      6.652 CV     1
  ASSI { 2800}
    (( segid "    " and resid 159  and name HA  ))
    (  segid "    " and resid 158  and name HD1%)
       4.700     2.700     1.300 peak  2800 spectrum    2 weight  0.11000E+01 volume  0.98428E-03 ppm1      3.626 ppm2      0.627 CV     1
  ASSI { 2801}
    (( segid "    " and resid 159  and name HA  ))
    (  segid "    " and resid 162  and name HD1%)
       2.200     2.200     3.800 peak  2801 spectrum    2 weight  0.11000E+01 volume  0.47759E-02 ppm1      3.626 ppm2      0.466 CV     1
  ASSI { 2803}
    (( segid "    " and resid 159  and name HA  ))
    (  segid "    " and resid 158  and name HD2%)
       5.100     3.200     0.900 peak  2803 spectrum    2 weight  0.11000E+01 volume  0.75733E-03 ppm1      3.623 ppm2     -0.265 CV     1
  ASSI { 2804}
    (( segid "    " and resid 159  and name HB  ))
    (( segid "    " and resid 160  and name HD1 ))
       1.900     0.500     0.500 peak  2804 spectrum    2 weight  0.11000E+01 volume  0.45311E-02 ppm1      2.036 ppm2      3.554 CV     1
  ASSI { 2805}
    (( segid "    " and resid 159  and name HB  ))
    (( segid "    " and resid 160  and name HD2 ))
       3.300     1.400     1.400 peak  2805 spectrum    2 weight  0.11000E+01 volume  0.31074E-02 ppm1      2.036 ppm2      3.420 CV     1
  ASSI { 2808}
    (( segid "    " and resid 159  and name HG12))
    (  segid "    " and resid 162  and name HD1%)
       3.300     1.400     1.400 peak  2808 spectrum    2 weight  0.11000E+01 volume  0.12761E-02 ppm1      1.048 ppm2      0.469 CV     1
  ASSI { 2810}
    (( segid "    " and resid 159  and name HG12))
    (  segid "    " and resid 55   and name HE% )
       3.800     1.800     1.800 peak  2810 spectrum    2 weight  0.11000E+01 volume  0.55869E-03 ppm1      1.050 ppm2      6.645 CV     1
  ASSI { 2811}
    (( segid "    " and resid 159  and name HG11))
    (  segid "    " and resid 55   and name HE% )
       4.700     2.800     1.300 peak  2811 spectrum    2 weight  0.11000E+01 volume  0.40451E-03 ppm1      1.527 ppm2      6.658 CV     1
  ASSI { 2812}
    (( segid "    " and resid 159  and name HG11))
    (( segid "    " and resid 160  and name HD2 ))
       4.700     2.800     1.300 peak  2812 spectrum    2 weight  0.11000E+01 volume  0.60433E-03 ppm1      1.536 ppm2      3.410 CV     1
  ASSI { 2813}
    (( segid "    " and resid 159  and name HA  ))
    (( segid "    " and resid 160  and name HD2 ))
       3.800     1.800     1.800 peak  2813 spectrum    2 weight  0.11000E+01 volume  0.10244E-02 ppm1      3.620 ppm2      3.413 CV     1
  ASSI { 2814}
    (( segid "    " and resid 159  and name HG11))
    (  segid "    " and resid 162  and name HD1%)
       4.000     2.000     2.000 peak  2814 spectrum    2 weight  0.11000E+01 volume  0.88143E-03 ppm1      1.539 ppm2      0.479 CV     1
  ASSI { 2815}
    (( segid "    " and resid 159  and name HG11))
    (  segid "    " and resid 158  and name HD2%)
       4.500     2.600     1.500 peak  2815 spectrum    2 weight  0.11000E+01 volume  0.42085E-03 ppm1      1.528 ppm2     -0.261 CV     1
  ASSI { 2817}
    (( segid "    " and resid 160  and name HD2 ))
    (  segid "    " and resid 159  and name HG2%)
       4.700     2.700     1.300 peak  2817 spectrum    2 weight  0.11000E+01 volume  0.12230E-02 ppm1      3.440 ppm2      0.919 CV     1
  ASSI { 2818}
    (  segid "    " and resid 159  and name HG2%)
    (( segid "    " and resid 160  and name HA  ))
       3.300     3.300     2.700 peak  2818 spectrum    2 weight  0.11000E+01 volume  0.22745E-02 ppm1      0.905 ppm2      4.425 CV     1
  ASSI { 2820}
    (( segid "    " and resid 160  and name HB2 ))
    (( segid "    " and resid 160  and name HD2 ))
       3.700     1.700     1.700 peak  2820 spectrum    2 weight  0.11000E+01 volume  0.10008E-02 ppm1      2.486 ppm2      3.429 CV     1
  ASSI { 2821}
    (( segid "    " and resid 160  and name HB2 ))
    (( segid "    " and resid 160  and name HD1 ))
       4.600     2.600     1.400 peak  2821 spectrum    2 weight  0.11000E+01 volume  0.82714E-03 ppm1      2.487 ppm2      3.571 CV     1
  ASSI { 2822}
    (( segid "    " and resid 160  and name HB2 ))
    (  segid "    " and resid 134  and name HD2%)
       4.100     4.100     1.900 peak  2822 spectrum    2 weight  0.11000E+01 volume  0.54337E-03 ppm1      2.464 ppm2      0.931 CV     1
  ASSI { 2823}
    (( segid "    " and resid 160  and name HD1 ))
    (( segid "    " and resid 159  and name HG11))
       4.500     2.500     1.500 peak  2823 spectrum    2 weight  0.11000E+01 volume  0.60749E-03 ppm1      3.569 ppm2      1.547 CV     1
  ASSI { 2824}
    (( segid "    " and resid 161  and name HA  ))
    (( segid "    " and resid 163  and name HA2 ))
       5.100     3.200     0.900 peak  2824 spectrum    2 weight  0.11000E+01 volume  0.46077E-03 ppm1      4.384 ppm2      4.121 CV     1
  ASSI { 2825}
    (( segid "    " and resid 162  and name HA  ))
    (( segid "    " and resid 161  and name HB1 ))
       4.500     2.600     1.500 peak  2825 spectrum    2 weight  0.11000E+01 volume  0.60078E-03 ppm1      4.225 ppm2      2.196 CV     1
  ASSI { 2827}
    (( segid "    " and resid 28   and name HD1 ))
    (( segid "    " and resid 161  and name HB2 ))
       4.300     2.300     1.700 peak  2827 spectrum    2 weight  0.11000E+01 volume  0.91424E-03 ppm1      3.853 ppm2      1.661 CV     1
  ASSI { 2828}
    (( segid "    " and resid 162  and name HB2 ))
    (( segid "    " and resid 159  and name HA  ))
       2.900     1.100     1.100 peak  2828 spectrum    2 weight  0.11000E+01 volume  0.96146E-03 ppm1      1.622 ppm2      3.618 CV     1
  ASSI { 2833}
    (( segid "    " and resid 161  and name HB2 ))
    (  segid "    " and resid 134  and name HD2%)
       3.500     1.500     1.500 peak  2833 spectrum    2 weight  0.11000E+01 volume  0.13589E-02 ppm1      1.653 ppm2      0.931 CV     1
  ASSI { 2834}
    (( segid "    " and resid 162  and name HB2 ))
    (  segid "    " and resid 158  and name HD2%)
       6.000     5.300     0.000 peak  2834 spectrum    2 weight  0.11000E+01 volume  0.25959E-03 ppm1      1.659 ppm2     -0.257 CV     1
  ASSI { 2835}
    (  segid "    " and resid 64   and name HB% )
    (( segid "    " and resid 66   and name HD2 ))
       6.000     6.000     0.000 peak  2835 spectrum    2 weight  0.11000E+01 volume  0.15162E-03 ppm1      1.379 ppm2      3.502 CV     1
  ASSI { 2836}
    (  segid "    " and resid 161  and name HD1%)
    (( segid "    " and resid 28   and name HB1 ))
       2.400     2.400     3.600 peak  2836 spectrum    2 weight  0.11000E+01 volume  0.45927E-02 ppm1      0.978 ppm2      1.921 CV     1
  ASSI { 2838}
    (  segid "    " and resid 161  and name HD1%)
    (  segid "    " and resid 158  and name HD1%)
       1.300     1.300     4.700 peak  2838 spectrum    2 weight  0.11000E+01 volume  0.69151E-02 ppm1      0.978 ppm2      0.618 CV     1
  ASSI { 2840}
    (( segid "    " and resid 159  and name HA  ))
    (( segid "    " and resid 162  and name HB1 ))
       3.800     1.800     1.800 peak  2840 spectrum    2 weight  0.11000E+01 volume  0.23330E-02 ppm1      3.626 ppm2      1.948 CV     1
  ASSI { 2842}
    (( segid "    " and resid 162  and name HB1 ))
    (  segid "    " and resid 158  and name HD1%)
       5.500     3.800     0.500 peak  2842 spectrum    2 weight  0.11000E+01 volume  0.51427E-03 ppm1      1.951 ppm2      0.641 CV     1
  ASSI { 2843}
    (( segid "    " and resid 161  and name HB1 ))
    (( segid "    " and resid 158  and name HA  ))
       4.900     3.000     1.100 peak  2843 spectrum    2 weight  0.11000E+01 volume  0.48849E-03 ppm1      2.183 ppm2      4.122 CV     1
  ASSI { 2846}
    (  segid "    " and resid 161  and name HD1%)
    (( segid "    " and resid 28   and name HA  ))
       4.100     2.100     1.900 peak  2846 spectrum    2 weight  0.11000E+01 volume  0.20873E-02 ppm1      1.002 ppm2      4.990 CV     1
  ASSI { 2848}
    (( segid "    " and resid 162  and name HB1 ))
    (  segid "    " and resid 158  and name HD2%)
       6.000     6.000     0.000 peak  2848 spectrum    2 weight  0.11000E+01 volume  0.17266E-03 ppm1      1.939 ppm2     -0.257 CV     1
  ASSI { 2849}
    (( segid "    " and resid 162  and name HG  ))
    (  segid "    " and resid 158  and name HD2%)
       4.300     2.300     1.700 peak  2849 spectrum    2 weight  0.11000E+01 volume  0.81162E-03 ppm1      1.550 ppm2     -0.263 CV     1
  ASSI { 2851}
    (( segid "    " and resid 162  and name HG  ))
    (( segid "    " and resid 159  and name HA  ))
       3.200     1.300     1.300 peak  2851 spectrum    2 weight  0.11000E+01 volume  0.12189E-02 ppm1      1.566 ppm2      3.618 CV     1
  ASSI { 2852}
    (( segid "    " and resid 162  and name HG  ))
    (( segid "    " and resid 28   and name HD2 ))
       5.200     3.400     0.800 peak  2852 spectrum    2 weight  0.11000E+01 volume  0.26077E-03 ppm1      1.550 ppm2      3.879 CV     1
  ASSI { 2853}
    (  segid "    " and resid 162  and name HD1%)
    (  segid "    " and resid 55   and name HE% )
       3.400     1.400     1.400 peak  2853 spectrum    2 weight  0.11000E+01 volume  0.14891E-02 ppm1      0.515 ppm2      6.663 CV     1
  ASSI { 2854}
    (  segid "    " and resid 162  and name HD1%)
    (  segid "    " and resid 55   and name HD% )
       2.600     2.600     3.400 peak  2854 spectrum    2 weight  0.11000E+01 volume  0.30071E-02 ppm1      0.513 ppm2      6.960 CV     1
  ASSI { 2855}
    (  segid "    " and resid 162  and name HD1%)
    (  segid "    " and resid 158  and name HD2%)
       2.300     2.300     3.700 peak  2855 spectrum    2 weight  0.11000E+01 volume  0.45240E-02 ppm1      0.464 ppm2     -0.263 CV     1
  ASSI { 2856}
    (  segid "    " and resid 162  and name HD1%)
    (( segid "    " and resid 158  and name HA  ))
       1.900     1.900     4.100 peak  2856 spectrum    2 weight  0.11000E+01 volume  0.81494E-03 ppm1      0.485 ppm2      4.079 CV     1
  ASSI { 2857}
    (  segid "    " and resid 162  and name HD2%)
    (( segid "    " and resid 60   and name HB1 ))
       3.400     1.400     1.400 peak  2857 spectrum    2 weight  0.11000E+01 volume  0.27090E-02 ppm1      0.779 ppm2      2.943 CV     1
  ASSI { 2859}
    (( segid "    " and resid 126  and name HA  ))
    (  segid "    " and resid 126  and name HG2%)
       3.300     1.400     1.400 peak  2859 spectrum    2 weight  0.11000E+01 volume  0.91957E-03 ppm1      4.282 ppm2      1.060 CV     1
  ASSI { 2861}
    (( segid "    " and resid 126  and name HB  ))
    (  segid "    " and resid 101  and name HG2%)
       3.100     3.100     2.900 peak  2861 spectrum    2 weight  0.11000E+01 volume  0.46606E-04 ppm1      2.001 ppm2      0.027 CV     1
  ASSI { 2865}
    (  segid "    " and resid 126  and name HD1%)
    (( segid "    " and resid 113  and name HB2 ))
       6.000     6.000     0.000 peak  2865 spectrum    2 weight  0.11000E+01 volume  0.14946E-03 ppm1      1.232 ppm2      0.021 CV     1
  ASSI { 2866}
    (( segid "    " and resid 113  and name HB2 ))
    (( segid "    " and resid 113  and name HG1 ))
       3.100     1.200     1.200 peak  2866 spectrum    2 weight  0.11000E+01 volume  0.58467E-03 ppm1      0.012 ppm2      1.163 CV     1
  ASSI { 2867}
    (  segid "    " and resid 126  and name HD1%)
    (( segid "    " and resid 133  and name HZ  ))
       3.500     1.500     1.500 peak  2867 spectrum    2 weight  0.11000E+01 volume  0.11666E-02 ppm1      1.235 ppm2      6.868 CV     1
  ASSI { 2870}
    (  segid "    " and resid 126  and name HD1%)
    (( segid "    " and resid 126  and name HA  ))
       4.300     2.300     1.700 peak  2870 spectrum    2 weight  0.11000E+01 volume  0.11614E-02 ppm1      1.230 ppm2      4.282 CV     1
  ASSI { 2871}
    (  segid "    " and resid 126  and name HD1%)
    (( segid "    " and resid 114  and name HA  ))
       5.200     5.200     0.800 peak  2871 spectrum    2 weight  0.11000E+01 volume  0.54495E-03 ppm1      1.218 ppm2      3.714 CV     1
  ASSI { 2873}
    (( segid "    " and resid 131  and name HB  ))
    (  segid "    " and resid 126  and name HD1%)
       4.300     2.300     1.700 peak  2873 spectrum    2 weight  0.11000E+01 volume  0.28134E-02 ppm1      4.861 ppm2      1.213 CV     1
  ASSI { 2875}
    (( segid "    " and resid 114  and name HE1 ))
    (  segid "    " and resid 126  and name HD1%)
       3.500     1.600     1.600 peak  2875 spectrum    2 weight  0.11000E+01 volume  0.11267E-02 ppm1      3.101 ppm2      1.246 CV     1
  ASSI { 2876}
    (  segid "    " and resid 126  and name HD1%)
    (( segid "    " and resid 114  and name HB1 ))
       3.600     3.600     2.400 peak  2876 spectrum    2 weight  0.11000E+01 volume  0.23662E-02 ppm1      1.234 ppm2      1.699 CV     1
  ASSI { 2877}
    (  segid "    " and resid 126  and name HD1%)
    (( segid "    " and resid 126  and name HB  ))
       3.500     1.500     1.500 peak  2877 spectrum    2 weight  0.11000E+01 volume  0.72310E-03 ppm1      1.231 ppm2      1.994 CV     1
  ASSI { 2878}
    (( segid "    " and resid 126  and name HB  ))
    (  segid "    " and resid 126  and name HG2%)
       3.200     1.300     1.300 peak  2878 spectrum    2 weight  0.11000E+01 volume  0.99980E-03 ppm1      2.014 ppm2      1.061 CV     1
  ASSI { 2880}
    (  segid "    " and resid 126  and name HD1%)
    (( segid "    " and resid 114  and name HE2 ))
       5.100     3.200     0.900 peak  2880 spectrum    2 weight  0.11000E+01 volume  0.23284E-03 ppm1      1.232 ppm2      2.854 CV     1
  ASSI { 2882}
    (( segid "    " and resid 120  and name HA  ))
    (( segid "    " and resid 120  and name HG12))
       4.300     2.400     1.700 peak  2882 spectrum    2 weight  0.11000E+01 volume  0.52311E-03 ppm1      4.222 ppm2      1.453 CV     1
  ASSI { 2883}
    (( segid "    " and resid 155  and name HG1 ))
    (( segid "    " and resid 158  and name HB1 ))
       5.300     3.500     0.700 peak  2883 spectrum    2 weight  0.11000E+01 volume  0.31858E-03 ppm1      2.062 ppm2      1.146 CV     1
  ASSI { 2884}
    (  segid "    " and resid 120  and name HD1%)
    (( segid "    " and resid 120  and name HG11))
       2.600     0.800     0.800 peak  2884 spectrum    2 weight  0.11000E+01 volume  0.70884E-02 ppm1      0.934 ppm2      1.288 CV     1
  ASSI { 2885}
    (  segid "    " and resid 31   and name HD1%)
    (( segid "    " and resid 133  and name HB2 ))
       3.800     1.800     1.800 peak  2885 spectrum    2 weight  0.11000E+01 volume  0.26324E-02 ppm1      0.861 ppm2      2.609 CV     1
  ASSI { 2886}
    (( segid "    " and resid 121  and name HB2 ))
    (( segid "    " and resid 121  and name HA  ))
       3.100     1.200     1.200 peak  2886 spectrum    2 weight  0.11000E+01 volume  0.18704E-02 ppm1      1.915 ppm2      4.313 CV     1
  ASSI { 2887}
    (( segid "    " and resid 121  and name HB2 ))
    (( segid "    " and resid 121  and name HG  ))
       2.600     0.800     0.800 peak  2887 spectrum    2 weight  0.11000E+01 volume  0.87574E-02 ppm1      1.923 ppm2      1.735 CV     1
  ASSI { 2888}
    (( segid "    " and resid 121  and name HB2 ))
    (  segid "    " and resid 121  and name HD1%)
       2.600     2.600     3.400 peak  2888 spectrum    2 weight  0.11000E+01 volume  0.57681E-02 ppm1      1.911 ppm2      0.971 CV     1
  ASSI { 2889}
    (( segid "    " and resid 121  and name HA  ))
    (  segid "    " and resid 121  and name HD1%)
       3.400     1.400     1.400 peak  2889 spectrum    2 weight  0.11000E+01 volume  0.22826E-02 ppm1      4.301 ppm2      0.923 CV     1
  ASSI { 2890}
    (( segid "    " and resid 121  and name HA  ))
    (( segid "    " and resid 121  and name HG  ))
       3.400     1.400     1.400 peak  2890 spectrum    2 weight  0.11000E+01 volume  0.24802E-02 ppm1      4.323 ppm2      1.764 CV     1
  ASSI { 2891}
    (( segid "    " and resid 8    and name HA  ))
    (( segid "    " and resid 8    and name HB1 ))
       2.900     1.000     1.000 peak  2891 spectrum    2 weight  0.11000E+01 volume  0.49520E-02 ppm1      4.332 ppm2      1.706 CV     1
  ASSI { 2893}
    (  segid "    " and resid 51   and name HD1%)
    (( segid "    " and resid 151  and name HA  ))
       2.200     2.200     3.800 peak  2893 spectrum    2 weight  0.11000E+01 volume  0.43041E-02 ppm1      0.920 ppm2      3.377 CV     1
  ASSI { 2894}
    (  segid "    " and resid 51   and name HD1%)
    (( segid "    " and resid 47   and name HB  ))
       4.100     2.100     1.900 peak  2894 spectrum    2 weight  0.11000E+01 volume  0.13927E-02 ppm1      0.940 ppm2      4.338 CV     1
  ASSI { 2895}
    (( segid "    " and resid 5    and name HA  ))
    (( segid "    " and resid 139  and name HA1 ))
       4.700     2.700     1.300 peak  2895 spectrum    2 weight  0.11000E+01 volume  0.35083E-03 ppm1      4.786 ppm2      3.439 CV     1
  ASSI { 2899}
    (( segid "    " and resid 6    and name HA  ))
    (( segid "    " and resid 9    and name HB1 ))
       5.600     4.000     0.400 peak  2899 spectrum    2 weight  0.11000E+01 volume  0.69874E-03 ppm1      3.952 ppm2      2.908 CV     1
  ASSI { 2900}
    (( segid "    " and resid 9    and name HB2 ))
    (( segid "    " and resid 6    and name HA  ))
       4.300     2.300     1.700 peak  2900 spectrum    2 weight  0.11000E+01 volume  0.52509E-03 ppm1      3.218 ppm2      3.940 CV     1
  ASSI { 2901}
    (  segid "    " and resid 6    and name HD1%)
    (( segid "    " and resid 25   and name HA  ))
       5.200     5.200     0.800 peak  2901 spectrum    2 weight  0.11000E+01 volume  0.61179E-03 ppm1      0.659 ppm2      4.219 CV     1
  ASSI { 2902}
    (  segid "    " and resid 6    and name HD1%)
    (( segid "    " and resid 29   and name HG  ))
       4.300     2.400     1.700 peak  2902 spectrum    2 weight  0.11000E+01 volume  0.93236E-03 ppm1      0.651 ppm2      1.569 CV     1
  ASSI { 2905}
    (( segid "    " and resid 24   and name HA  ))
    (( segid "    " and resid 23   and name HG2 ))
       5.200     3.400     0.800 peak  2905 spectrum    2 weight  0.11000E+01 volume  0.33962E-03 ppm1      4.802 ppm2      1.983 CV     1
  ASSI { 2906}
    (( segid "    " and resid 5    and name HB2 ))
    (( segid "    " and resid 138  and name HA  ))
       3.900     3.900     2.100 peak  2906 spectrum    2 weight  0.11000E+01 volume  0.15109E-02 ppm1      4.019 ppm2      5.022 CV     1
  ASSI { 2907}
    (( segid "    " and resid 5    and name HB2 ))
    (  segid "    " and resid 112  and name HE% )
       6.000     6.000     0.000 peak  2907 spectrum    2 weight  0.11000E+01 volume  0.16283E-03 ppm1      4.018 ppm2      6.566 CV     1
  ASSI { 2908}
    (( segid "    " and resid 5    and name HA  ))
    (  segid "    " and resid 6    and name HD1%)
       5.300     5.300     0.700 peak  2908 spectrum    2 weight  0.11000E+01 volume  0.74928E-03 ppm1      4.760 ppm2      0.625 CV     1
  ASSI { 2912}
    (( segid "    " and resid 7    and name HB1 ))
    (  segid "    " and resid 7    and name HE% )
       5.100     3.200     0.900 peak  2912 spectrum    2 weight  0.11000E+01 volume  0.61555E-03 ppm1      2.774 ppm2      7.344 CV     1
  ASSI { 2914}
    (( segid "    " and resid 22   and name HA  ))
    (( segid "    " and resid 7    and name HB2 ))
       4.300     2.400     1.700 peak  2914 spectrum    2 weight  0.11000E+01 volume  0.14977E-02 ppm1      3.606 ppm2      3.476 CV     1
  ASSI { 2915}
    (( segid "    " and resid 7    and name HA  ))
    (( segid "    " and resid 22   and name HA  ))
       4.100     2.100     1.900 peak  2915 spectrum    2 weight  0.11000E+01 volume  0.12989E-02 ppm1      4.548 ppm2      3.628 CV     1
  ASSI { 2918}
    (( segid "    " and resid 9    and name HA  ))
    (( segid "    " and resid 10   and name HB2 ))
       5.200     3.400     0.800 peak  2918 spectrum    2 weight  0.11000E+01 volume  0.17503E-03 ppm1      4.754 ppm2      2.202 CV     1
  ASSI { 2919}
    (( segid "    " and resid 5    and name HA  ))
    (  segid "    " and resid 140  and name HG2%)
       3.200     1.200     1.200 peak  2919 spectrum    2 weight  0.11000E+01 volume  0.18810E-02 ppm1      4.786 ppm2      1.022 CV     1
  ASSI { 2921}
    (( segid "    " and resid 11   and name HA  ))
    (( segid "    " and resid 65   and name HZ  ))
       4.000     2.000     2.000 peak  2921 spectrum    2 weight  0.11000E+01 volume  0.28476E-03 ppm1      5.068 ppm2      6.914 CV     1
  ASSI { 2922}
    (( segid "    " and resid 11   and name HA  ))
    (( segid "    " and resid 107  and name HD2 ))
       5.000     3.100     1.000 peak  2922 spectrum    2 weight  0.11000E+01 volume  0.24110E-03 ppm1      5.073 ppm2      7.364 CV     1
  ASSI { 2924}
    (( segid "    " and resid 11   and name HB  ))
    (( segid "    " and resid 65   and name HZ  ))
       4.100     2.100     1.900 peak  2924 spectrum    2 weight  0.11000E+01 volume  0.14187E-02 ppm1      2.328 ppm2      6.902 CV     1
  ASSI { 2926}
    (( segid "    " and resid 11   and name HB  ))
    (( segid "    " and resid 24   and name HD2 ))
       5.500     3.800     0.500 peak  2926 spectrum    2 weight  0.11000E+01 volume  0.77206E-03 ppm1      2.332 ppm2      7.316 CV     1
  ASSI { 2927}
    (( segid "    " and resid 11   and name HB  ))
    (  segid "    " and resid 109  and name HD1%)
       4.600     2.700     1.400 peak  2927 spectrum    2 weight  0.11000E+01 volume  0.75476E-03 ppm1      2.312 ppm2      0.413 CV     1
  ASSI { 2928}
    (  segid "    " and resid 11   and name HG2%)
    (  segid "    " and resid 109  and name HD1%)
       2.600     2.600     3.400 peak  2928 spectrum    2 weight  0.11000E+01 volume  0.59146E-02 ppm1      1.084 ppm2      0.437 CV     1
  ASSI { 2932}
    (  segid "    " and resid 11   and name HG1%)
    (  segid "    " and resid 65   and name HE% )
       3.000     1.100     1.100 peak  2932 spectrum    2 weight  0.11000E+01 volume  0.55083E-02 ppm1      1.246 ppm2      7.138 CV     1
  ASSI { 2933}
    (  segid "    " and resid 11   and name HG1%)
    (( segid "    " and resid 65   and name HZ  ))
       2.000     2.000     4.000 peak  2933 spectrum    2 weight  0.11000E+01 volume  0.65471E-02 ppm1      1.242 ppm2      6.909 CV     1
  ASSI { 2934}
    (( segid "    " and resid 12   and name HB1 ))
    (( segid "    " and resid 17   and name HE2 ))
       6.000     6.000     0.000 peak  2934 spectrum    2 weight  0.11000E+01 volume  0.27138E-04 ppm1      1.211 ppm2      3.012 CV     1
  ASSI { 2936}
    (( segid "    " and resid 158  and name HB1 ))
    (  segid "    " and resid 154  and name HG2%)
       3.500     1.500     1.500 peak  2936 spectrum    2 weight  0.11000E+01 volume  0.60354E-03 ppm1      1.153 ppm2      0.573 CV     1
  ASSI { 2939}
    (( segid "    " and resid 135  and name HG12))
    (( segid "    " and resid 30   and name HA  ))
       4.700     2.800     1.300 peak  2939 spectrum    2 weight  0.11000E+01 volume  0.51427E-03 ppm1      1.776 ppm2      5.488 CV     1
  ASSI { 2940}
    (( segid "    " and resid 157  and name HG2 ))
    (( segid "    " and resid 145  and name HZ  ))
       3.300     1.400     1.400 peak  2940 spectrum    2 weight  0.11000E+01 volume  0.14686E-02 ppm1      1.686 ppm2      7.002 CV     1
  ASSI { 2941}
    (( segid "    " and resid 157  and name HG2 ))
    (  segid "    " and resid 145  and name HE% )
       3.700     1.700     1.700 peak  2941 spectrum    2 weight  0.11000E+01 volume  0.87298E-03 ppm1      1.682 ppm2      7.129 CV     1
  ASSI { 2942}
    (  segid "    " and resid 12   and name HD1%)
    (( segid "    " and resid 16   and name HD2 ))
       4.500     4.500     1.500 peak  2942 spectrum    2 weight  0.11000E+01 volume  0.17060E-02 ppm1      0.932 ppm2      7.164 CV     1
  ASSI { 2943}
    (  segid "    " and resid 12   and name HD2%)
    (( segid "    " and resid 16   and name HD2 ))
       5.600     5.600     0.400 peak  2943 spectrum    2 weight  0.11000E+01 volume  0.60157E-03 ppm1      0.692 ppm2      7.152 CV     1
  ASSI { 2944}
    (  segid "    " and resid 12   and name HD2%)
    (( segid "    " and resid 19   and name HB2 ))
       5.500     3.700     0.500 peak  2944 spectrum    2 weight  0.11000E+01 volume  0.46705E-03 ppm1      0.692 ppm2      2.963 CV     1
  ASSI { 2945}
    (( segid "    " and resid 14   and name HA  ))
    (( segid "    " and resid 95   and name HB  ))
       6.000     6.000     0.000 peak  2945 spectrum    2 weight  0.11000E+01 volume  0.21829E-04 ppm1      3.654 ppm2      1.732 CV     1
  ASSI { 2946}
    (( segid "    " and resid 14   and name HA  ))
    (( segid "    " and resid 16   and name HD2 ))
       5.400     3.600     0.600 peak  2946 spectrum    2 weight  0.11000E+01 volume  0.24445E-03 ppm1      3.622 ppm2      7.157 CV     1
  ASSI { 2947}
    (( segid "    " and resid 14   and name HA  ))
    (( segid "    " and resid 96   and name HG1 ))
       3.600     3.600     2.400 peak  2947 spectrum    2 weight  0.11000E+01 volume  0.62585E-02 ppm1      3.610 ppm2      1.258 CV     1
  ASSI { 2948}
    (  segid "    " and resid 14   and name HB% )
    (  segid "    " and resid 95   and name HD1%)
       4.000     4.000     2.000 peak  2948 spectrum    2 weight  0.11000E+01 volume  0.35552E-02 ppm1      1.392 ppm2      0.794 CV     1
  ASSI { 2949}
    (( segid "    " and resid 16   and name HA  ))
    (( segid "    " and resid 18   and name HA  ))
       5.700     4.100     0.300 peak  2949 spectrum    2 weight  0.11000E+01 volume  0.69578E-03 ppm1      3.918 ppm2      4.586 CV     1
  ASSI { 2950}
    (( segid "    " and resid 16   and name HD2 ))
    (( segid "    " and resid 97   and name HA  ))
       4.900     3.000     1.100 peak  2950 spectrum    2 weight  0.11000E+01 volume  0.17345E-03 ppm1      7.140 ppm2      4.053 CV     1
  ASSI { 2953}
    (( segid "    " and resid 16   and name HD2 ))
    (( segid "    " and resid 16   and name HB2 ))
       4.100     2.100     1.900 peak  2953 spectrum    2 weight  0.11000E+01 volume  0.39547E-03 ppm1      7.140 ppm2      3.550 CV     1
  ASSI { 2954}
    (( segid "    " and resid 15   and name HB1 ))
    (( segid "    " and resid 15   and name HB2 ))
       1.700     0.400     0.500 peak  2954 spectrum    2 weight  0.11000E+01 volume  0.17903E-01 ppm1      2.971 ppm2      2.742 CV     1
  ASSI { 2955}
    (( segid "    " and resid 19   and name HA  ))
    (( segid "    " and resid 18   and name HB1 ))
       2.400     2.400     3.600 peak  2955 spectrum    2 weight  0.11000E+01 volume  0.20098E-03 ppm1      4.684 ppm2      1.948 CV     1
  ASSI { 2956}
    (  segid "    " and resid 19   and name HD% )
    (( segid "    " and resid 19   and name HA  ))
       3.400     1.500     1.500 peak  2956 spectrum    2 weight  0.11000E+01 volume  0.10966E-02 ppm1      7.054 ppm2      4.704 CV     1
  ASSI { 2957}
    (  segid "    " and resid 19   and name HD% )
    (  segid "    " and resid 11   and name HG1%)
       3.200     1.300     1.300 peak  2957 spectrum    2 weight  0.11000E+01 volume  0.85920E-03 ppm1      7.062 ppm2      1.263 CV     1
  ASSI { 2958}
    (( segid "    " and resid 20   and name HB2 ))
    (( segid "    " and resid 23   and name HB1 ))
       5.200     3.400     0.800 peak  2958 spectrum    2 weight  0.11000E+01 volume  0.29105E-03 ppm1      2.656 ppm2      1.661 CV     1
  ASSI { 2959}
    (( segid "    " and resid 20   and name HB2 ))
    (( segid "    " and resid 23   and name HG2 ))
       5.500     3.700     0.500 peak  2959 spectrum    2 weight  0.11000E+01 volume  0.56027E-03 ppm1      2.652 ppm2      1.991 CV     1
  ASSI { 2962}
    (( segid "    " and resid 21   and name HA  ))
    (( segid "    " and resid 24   and name HB1 ))
       6.000     6.000     0.000 peak  2962 spectrum    2 weight  0.11000E+01 volume  0.30088E-04 ppm1      4.384 ppm2      3.178 CV     1
  ASSI { 2963}
    (( segid "    " and resid 21   and name HA  ))
    (( segid "    " and resid 19   and name HB1 ))
       3.700     1.700     1.700 peak  2963 spectrum    2 weight  0.11000E+01 volume  0.10126E-02 ppm1      4.369 ppm2      2.864 CV     1
  ASSI { 2964}
    (( segid "    " and resid 21   and name HB2 ))
    (( segid "    " and resid 6    and name HG11))
       6.000     5.600     0.000 peak  2964 spectrum    2 weight  0.11000E+01 volume  0.13353E-03 ppm1      2.369 ppm2      0.045 CV     1
  ASSI { 2965}
    (( segid "    " and resid 21   and name HB2 ))
    (( segid "    " and resid 7    and name HB2 ))
       6.000     6.000     0.000 peak  2965 spectrum    2 weight  0.11000E+01 volume  0.26431E-03 ppm1      2.357 ppm2      3.445 CV     1
  ASSI { 2966}
    (( segid "    " and resid 21   and name HB1 ))
    (( segid "    " and resid 7    and name HA  ))
       3.700     1.700     1.700 peak  2966 spectrum    2 weight  0.11000E+01 volume  0.56402E-03 ppm1      1.978 ppm2      4.523 CV     1
  ASSI { 2967}
    (( segid "    " and resid 21   and name HB1 ))
    (( segid "    " and resid 7    and name HB2 ))
       6.000     5.400     0.000 peak  2967 spectrum    2 weight  0.11000E+01 volume  0.27355E-03 ppm1      1.961 ppm2      3.481 CV     1
  ASSI { 2968}
    (( segid "    " and resid 21   and name HG  ))
    (( segid "    " and resid 22   and name HB  ))
       3.200     3.200     2.800 peak  2968 spectrum    2 weight  0.11000E+01 volume  0.10661E-01 ppm1      2.174 ppm2      2.202 CV     1
  ASSI { 2971}
    (( segid "    " and resid 21   and name HG  ))
    (  segid "    " and resid 109  and name HD1%)
       5.500     3.800     0.500 peak  2971 spectrum    2 weight  0.11000E+01 volume  0.24720E-03 ppm1      2.169 ppm2      0.451 CV     1
  ASSI { 2972}
    (( segid "    " and resid 21   and name HG  ))
    (( segid "    " and resid 7    and name HB1 ))
       5.400     3.700     0.600 peak  2972 spectrum    2 weight  0.11000E+01 volume  0.46274E-03 ppm1      2.174 ppm2      2.769 CV     1
  ASSI { 2973}
    (( segid "    " and resid 21   and name HA  ))
    (( segid "    " and resid 19   and name HB2 ))
       4.600     2.600     1.400 peak  2973 spectrum    2 weight  0.11000E+01 volume  0.11170E-02 ppm1      4.361 ppm2      2.973 CV     1
  ASSI { 2975}
    (  segid "    " and resid 21   and name HD1%)
    (( segid "    " and resid 6    and name HB  ))
       3.500     1.500     1.500 peak  2975 spectrum    2 weight  0.11000E+01 volume  0.26588E-02 ppm1      1.104 ppm2      1.814 CV     1
  ASSI { 2977}
    (  segid "    " and resid 21   and name HD1%)
    (( segid "    " and resid 11   and name HA  ))
       5.200     5.200     0.800 peak  2977 spectrum    2 weight  0.11000E+01 volume  0.12153E-02 ppm1      1.096 ppm2      5.079 CV     1
  ASSI { 2978}
    (  segid "    " and resid 21   and name HD1%)
    (( segid "    " and resid 6    and name HG11))
       3.500     1.600     1.600 peak  2978 spectrum    2 weight  0.11000E+01 volume  0.16653E-02 ppm1      1.100 ppm2      0.071 CV     1
  ASSI { 2980}
    (  segid "    " and resid 21   and name HD2%)
    (( segid "    " and resid 6    and name HG11))
       2.800     1.000     1.000 peak  2980 spectrum    2 weight  0.11000E+01 volume  0.59016E-03 ppm1      1.230 ppm2      0.071 CV     1
  ASSI { 2981}
    (( segid "    " and resid 22   and name HA  ))
    (( segid "    " and resid 24   and name HB1 ))
       6.000     4.600     0.000 peak  2981 spectrum    2 weight  0.11000E+01 volume  0.24995E-03 ppm1      3.602 ppm2      3.157 CV     1
  ASSI { 2982}
    (( segid "    " and resid 22   and name HA  ))
    (( segid "    " and resid 21   and name HB2 ))
       5.100     3.200     0.900 peak  2982 spectrum    2 weight  0.11000E+01 volume  0.41572E-03 ppm1      3.606 ppm2      2.342 CV     1
  ASSI { 2983}
    (( segid "    " and resid 22   and name HA  ))
    (  segid "    " and resid 6    and name HD1%)
       4.900     4.900     1.100 peak  2983 spectrum    2 weight  0.11000E+01 volume  0.49244E-03 ppm1      3.614 ppm2      0.636 CV     1
  ASSI { 2984}
    (( segid "    " and resid 10   and name HB2 ))
    (  segid "    " and resid 11   and name HG2%)
       5.700     5.700     0.300 peak  2984 spectrum    2 weight  0.11000E+01 volume  0.32881E-03 ppm1      2.238 ppm2      1.088 CV     1
  ASSI { 2985}
    (( segid "    " and resid 22   and name HB  ))
    (( segid "    " and resid 7    and name HB1 ))
       3.400     1.500     1.500 peak  2985 spectrum    2 weight  0.11000E+01 volume  0.15436E-02 ppm1      2.194 ppm2      2.764 CV     1
  ASSI { 2986}
    (( segid "    " and resid 10   and name HB2 ))
    (( segid "    " and resid 9    and name HB1 ))
       4.800     2.800     1.200 peak  2986 spectrum    2 weight  0.11000E+01 volume  0.86058E-03 ppm1      2.222 ppm2      2.866 CV     1
  ASSI { 2987}
    (( segid "    " and resid 22   and name HB  ))
    (( segid "    " and resid 7    and name HB2 ))
       4.700     2.700     1.300 peak  2987 spectrum    2 weight  0.11000E+01 volume  0.11194E-02 ppm1      2.231 ppm2      3.485 CV     1
  ASSI { 2988}
    (( segid "    " and resid 22   and name HB  ))
    (( segid "    " and resid 7    and name HA  ))
       6.000     6.000     0.000 peak  2988 spectrum    2 weight  0.11000E+01 volume  0.28712E-04 ppm1      2.224 ppm2      4.555 CV     1
  ASSI { 2989}
    (  segid "    " and resid 22   and name HG2%)
    (( segid "    " and resid 21   and name HB1 ))
       4.200     2.200     1.800 peak  2989 spectrum    2 weight  0.11000E+01 volume  0.18177E-02 ppm1      0.965 ppm2      1.981 CV     1
  ASSI { 2990}
    (  segid "    " and resid 22   and name HG2%)
    (( segid "    " and resid 25   and name HB2 ))
       3.500     3.500     2.500 peak  2990 spectrum    2 weight  0.11000E+01 volume  0.20295E-02 ppm1      0.978 ppm2      1.509 CV     1
  ASSI { 2991}
    (( segid "    " and resid 23   and name HG1 ))
    (( segid "    " and resid 24   and name HE1 ))
       4.600     2.700     1.400 peak  2991 spectrum    2 weight  0.11000E+01 volume  0.24720E-03 ppm1      0.614 ppm2      7.859 CV     1
  ASSI { 2992}
    (  segid "    " and resid 63   and name HD1%)
    (( segid "    " and resid 24   and name HE1 ))
       6.000     6.000     0.000 peak  2992 spectrum    2 weight  0.11000E+01 volume  0.12095E-03 ppm1      0.698 ppm2      7.881 CV     1
  ASSI { 2993}
    (( segid "    " and resid 24   and name HA  ))
    (( segid "    " and resid 24   and name HB2 ))
       3.400     1.400     1.400 peak  2993 spectrum    2 weight  0.11000E+01 volume  0.18808E-02 ppm1      4.776 ppm2      3.857 CV     1
  ASSI { 2994}
    (( segid "    " and resid 24   and name HB2 ))
    (( segid "    " and resid 29   and name HB1 ))
       5.300     3.500     0.700 peak  2994 spectrum    2 weight  0.11000E+01 volume  0.41473E-03 ppm1      3.861 ppm2      1.236 CV     1
  ASSI { 2995}
    (( segid "    " and resid 24   and name HB2 ))
    (  segid "    " and resid 63   and name HD1%)
       5.400     5.400     0.600 peak  2995 spectrum    2 weight  0.11000E+01 volume  0.28535E-03 ppm1      3.849 ppm2      0.644 CV     1
  ASSI { 2997}
    (( segid "    " and resid 24   and name HB2 ))
    (( segid "    " and resid 29   and name HG  ))
       5.200     3.400     0.800 peak  2997 spectrum    2 weight  0.11000E+01 volume  0.25251E-03 ppm1      3.871 ppm2      1.583 CV     1
  ASSI { 2998}
    (( segid "    " and resid 25   and name HA  ))
    (  segid "    " and resid 29   and name HD1%)
       4.600     2.600     1.400 peak  2998 spectrum    2 weight  0.11000E+01 volume  0.46764E-03 ppm1      4.220 ppm2      0.880 CV     1
  ASSI { 2999}
    (( segid "    " and resid 25   and name HB1 ))
    (( segid "    " and resid 26   and name HA1 ))
       5.100     3.300     0.900 peak  2999 spectrum    2 weight  0.11000E+01 volume  0.16677E-03 ppm1      0.339 ppm2      3.877 CV     1
  ASSI { 3002}
    (( segid "    " and resid 29   and name HA  ))
    (( segid "    " and resid 30   and name HG  ))
       4.900     3.000     1.100 peak  3002 spectrum    2 weight  0.11000E+01 volume  0.58191E-03 ppm1      5.065 ppm2      1.502 CV     1
  ASSI { 3003}
    (( segid "    " and resid 29   and name HA  ))
    (  segid "    " and resid 134  and name HD1%)
       4.800     2.800     1.200 peak  3003 spectrum    2 weight  0.11000E+01 volume  0.23638E-03 ppm1      5.122 ppm2      1.141 CV     1
  ASSI { 3004}
    (( segid "    " and resid 29   and name HA  ))
    (( segid "    " and resid 31   and name HG12))
       4.300     2.400     1.700 peak  3004 spectrum    2 weight  0.11000E+01 volume  0.79646E-03 ppm1      5.078 ppm2      1.075 CV     1
  ASSI { 3007}
    (( segid "    " and resid 29   and name HB1 ))
    (  segid "    " and resid 135  and name HG2%)
       4.300     2.300     1.700 peak  3007 spectrum    2 weight  0.11000E+01 volume  0.10757E-02 ppm1      1.250 ppm2      1.037 CV     1
  ASSI { 3008}
    (( segid "    " and resid 29   and name HB2 ))
    (  segid "    " and resid 63   and name HD1%)
       2.900     1.100     1.100 peak  3008 spectrum    2 weight  0.11000E+01 volume  0.13933E-02 ppm1      1.722 ppm2      0.669 CV     1
  ASSI { 3009}
    (( segid "    " and resid 29   and name HB2 ))
    (( segid "    " and resid 30   and name HA  ))
       5.300     3.500     0.700 peak  3009 spectrum    2 weight  0.11000E+01 volume  0.63718E-04 ppm1      1.738 ppm2      5.503 CV     1
  ASSI { 3011}
    (( segid "    " and resid 30   and name HB2 ))
    (  segid "    " and resid 158  and name HD1%)
       5.500     5.500     0.500 peak  3011 spectrum    2 weight  0.11000E+01 volume  0.15123E-03 ppm1      2.012 ppm2      0.642 CV     1
  ASSI { 3012}
    (( segid "    " and resid 30   and name HB2 ))
    (  segid "    " and resid 154  and name HG2%)
       5.400     3.600     0.600 peak  3012 spectrum    2 weight  0.11000E+01 volume  0.15752E-03 ppm1      1.999 ppm2      0.546 CV     1
  ASSI { 3014}
    (( segid "    " and resid 30   and name HB1 ))
    (  segid "    " and resid 62   and name HG2%)
       3.000     1.100     1.100 peak  3014 spectrum    2 weight  0.11000E+01 volume  0.10991E-02 ppm1      1.501 ppm2      0.917 CV     1
  ASSI { 3015}
    (  segid "    " and resid 62   and name HG2%)
    (( segid "    " and resid 30   and name HB2 ))
       2.300     0.700     0.700 peak  3015 spectrum    2 weight  0.11000E+01 volume  0.33624E-02 ppm1      0.933 ppm2      1.975 CV     1
  ASSI { 3016}
    (( segid "    " and resid 30   and name HB1 ))
    (  segid "    " and resid 135  and name HD1%)
       6.000     6.000     0.000 peak  3016 spectrum    2 weight  0.11000E+01 volume  0.15969E-03 ppm1      1.507 ppm2      0.635 CV     1
  ASSI { 3017}
    (( segid "    " and resid 30   and name HB1 ))
    (  segid "    " and resid 154  and name HG2%)
       5.800     4.200     0.200 peak  3017 spectrum    2 weight  0.11000E+01 volume  0.16126E-03 ppm1      1.505 ppm2      0.573 CV     1
  ASSI { 3018}
    (( segid "    " and resid 30   and name HB1 ))
    (( segid "    " and resid 132  and name HB2 ))
       6.000     5.000     0.000 peak  3018 spectrum    2 weight  0.11000E+01 volume  0.36775E-04 ppm1      1.503 ppm2      2.375 CV     1
  ASSI { 3019}
    (( segid "    " and resid 132  and name HB2 ))
    (( segid "    " and resid 144  and name HB2 ))
       5.900     4.300     0.100 peak  3019 spectrum    2 weight  0.11000E+01 volume  0.19194E-03 ppm1      2.273 ppm2      1.384 CV     1
  ASSI { 3021}
    (( segid "    " and resid 30   and name HA  ))
    (  segid "    " and resid 60   and name HE% )
       3.900     1.900     1.900 peak  3021 spectrum    2 weight  0.11000E+01 volume  0.62459E-03 ppm1      5.485 ppm2      6.934 CV     1
  ASSI { 3022}
    (  segid "    " and resid 30   and name HD1%)
    (( segid "    " and resid 132  and name HB2 ))
       4.100     2.100     1.900 peak  3022 spectrum    2 weight  0.11000E+01 volume  0.40001E-03 ppm1      1.098 ppm2      2.317 CV     1
  ASSI { 3023}
    (  segid "    " and resid 30   and name HD1%)
    (  segid "    " and resid 154  and name HG2%)
       2.900     2.900     3.100 peak  3023 spectrum    2 weight  0.11000E+01 volume  0.31019E-02 ppm1      1.082 ppm2      0.540 CV     1
  ASSI { 3024}
    (  segid "    " and resid 30   and name HD1%)
    (  segid "    " and resid 154  and name HD1%)
       3.000     1.100     1.100 peak  3024 spectrum    2 weight  0.11000E+01 volume  0.23129E-02 ppm1      1.078 ppm2      0.285 CV     1
  ASSI { 3025}
    (  segid "    " and resid 30   and name HD1%)
    (  segid "    " and resid 158  and name HD2%)
       5.300     5.300     0.700 peak  3025 spectrum    2 weight  0.11000E+01 volume  0.37601E-03 ppm1      1.090 ppm2     -0.269 CV     1
  ASSI { 3026}
    (  segid "    " and resid 134  and name HD1%)
    (  segid "    " and resid 158  and name HD2%)
       4.300     4.300     1.700 peak  3026 spectrum    2 weight  0.11000E+01 volume  0.12350E-02 ppm1      1.138 ppm2     -0.237 CV     1
  ASSI { 3027}
    (  segid "    " and resid 134  and name HD1%)
    (  segid "    " and resid 158  and name HD1%)
       2.200     2.200     3.800 peak  3027 spectrum    2 weight  0.11000E+01 volume  0.10869E-01 ppm1      1.100 ppm2      0.626 CV     1
  ASSI { 3028}
    (  segid "    " and resid 134  and name HD1%)
    (( segid "    " and resid 28   and name HB2 ))
       2.900     1.000     1.000 peak  3028 spectrum    2 weight  0.11000E+01 volume  0.17638E-02 ppm1      1.092 ppm2      2.478 CV     1
  ASSI { 3029}
    (  segid "    " and resid 51   and name HD2%)
    (  segid "    " and resid 62   and name HG1%)
       4.900     4.900     1.100 peak  3029 spectrum    2 weight  0.11000E+01 volume  0.11841E-02 ppm1      0.891 ppm2      0.130 CV     1
  ASSI { 3030}
    (( segid "    " and resid 30   and name HG  ))
    (  segid "    " and resid 60   and name HE% )
       3.900     1.900     1.900 peak  3030 spectrum    2 weight  0.11000E+01 volume  0.83499E-03 ppm1      1.495 ppm2      6.953 CV     1
  ASSI { 3031}
    (( segid "    " and resid 31   and name HB  ))
    (  segid "    " and resid 65   and name HE% )
       5.100     5.100     0.900 peak  3031 spectrum    2 weight  0.11000E+01 volume  0.35693E-03 ppm1      1.719 ppm2      7.139 CV     1
  ASSI { 3032}
    (( segid "    " and resid 31   and name HB  ))
    (( segid "    " and resid 32   and name HA  ))
       4.200     2.200     1.800 peak  3032 spectrum    2 weight  0.11000E+01 volume  0.25467E-03 ppm1      1.741 ppm2      5.420 CV     1
  ASSI { 3033}
    (( segid "    " and resid 31   and name HA  ))
    (  segid "    " and resid 113  and name HE% )
       6.000     5.200     0.000 peak  3033 spectrum    2 weight  0.11000E+01 volume  0.20334E-03 ppm1      5.024 ppm2      0.495 CV     1
  ASSI { 3034}
    (( segid "    " and resid 31   and name HA  ))
    (  segid "    " and resid 61   and name HG2%)
       6.000     6.000     0.000 peak  3034 spectrum    2 weight  0.11000E+01 volume  0.20944E-03 ppm1      5.028 ppm2      0.419 CV     1
  ASSI { 3036}
    (  segid "    " and resid 31   and name HD1%)
    (( segid "    " and resid 135  and name HA  ))
       4.800     4.800     1.200 peak  3036 spectrum    2 weight  0.11000E+01 volume  0.13298E-02 ppm1      0.880 ppm2      4.569 CV     1
  ASSI { 3037}
    (  segid "    " and resid 31   and name HD1%)
    (( segid "    " and resid 141  and name HA  ))
       5.500     5.500     0.500 peak  3037 spectrum    2 weight  0.11000E+01 volume  0.12812E-02 ppm1      0.889 ppm2      4.981 CV     1
  ASSI { 3039}
    (( segid "    " and resid 32   and name HB1 ))
    (( segid "    " and resid 32   and name HB2 ))
       2.400     0.700     0.700 peak  3039 spectrum    2 weight  0.11000E+01 volume  0.12506E-02 ppm1      2.502 ppm2      2.589 CV     1
  ASSI { 3040}
    (( segid "    " and resid 33   and name HA  ))
    (  segid "    " and resid 126  and name HG2%)
       6.000     4.600     0.000 peak  3040 spectrum    2 weight  0.11000E+01 volume  0.24484E-03 ppm1      6.153 ppm2      1.040 CV     1
  ASSI { 3041}
    (( segid "    " and resid 105  and name HB1 ))
    (( segid "    " and resid 70   and name HA  ))
       1.900     1.900     4.100 peak  3041 spectrum    2 weight  0.11000E+01 volume  0.75595E-03 ppm1      2.664 ppm2      4.774 CV     1
  ASSI { 3042}
    (( segid "    " and resid 34   and name HA  ))
    (  segid "    " and resid 101  and name HG2%)
       6.000     6.000     0.000 peak  3042 spectrum    2 weight  0.11000E+01 volume  0.31072E-04 ppm1      4.287 ppm2      0.000 CV     1
  ASSI { 3045}
    (  segid "    " and resid 34   and name HG2%)
    (( segid "    " and resid 45   and name HB2 ))
       4.800     4.800     1.200 peak  3045 spectrum    2 weight  0.11000E+01 volume  0.28083E-03 ppm1      0.246 ppm2      2.767 CV     1
  ASSI { 3046}
    (  segid "    " and resid 34   and name HG1%)
    (( segid "    " and resid 96   and name HB2 ))
       4.700     4.700     1.300 peak  3046 spectrum    2 weight  0.11000E+01 volume  0.65448E-03 ppm1      0.322 ppm2      1.213 CV     1
  ASSI { 3047}
    (  segid "    " and resid 34   and name HG1%)
    (( segid "    " and resid 66   and name HB2 ))
       5.200     3.400     0.800 peak  3047 spectrum    2 weight  0.11000E+01 volume  0.52430E-03 ppm1      0.314 ppm2      1.650 CV     1
  ASSI { 3049}
    (  segid "    " and resid 34   and name HG1%)
    (( segid "    " and resid 33   and name HB2 ))
       6.000     6.000     0.000 peak  3049 spectrum    2 weight  0.11000E+01 volume  0.22419E-03 ppm1      0.319 ppm2      2.623 CV     1
  ASSI { 3050}
    (( segid "    " and resid 89   and name HB2 ))
    (  segid "    " and resid 34   and name HG1%)
       4.400     2.400     1.600 peak  3050 spectrum    2 weight  0.11000E+01 volume  0.23972E-03 ppm1      2.883 ppm2      0.293 CV     1
  ASSI { 3052}
    (  segid "    " and resid 34   and name HG1%)
    (( segid "    " and resid 89   and name HZ  ))
       5.000     5.000     1.000 peak  3052 spectrum    2 weight  0.11000E+01 volume  0.41868E-03 ppm1      0.354 ppm2      7.118 CV     1
  ASSI { 3053}
    (  segid "    " and resid 154  and name HG2%)
    (( segid "    " and resid 158  and name HA  ))
       4.400     2.400     1.600 peak  3053 spectrum    2 weight  0.11000E+01 volume  0.88241E-03 ppm1      0.548 ppm2      4.107 CV     1
  ASSI { 3054}
    (  segid "    " and resid 154  and name HG2%)
    (( segid "    " and resid 51   and name HA  ))
       5.900     5.900     0.100 peak  3054 spectrum    2 weight  0.11000E+01 volume  0.49046E-03 ppm1      0.545 ppm2      4.006 CV     1
  ASSI { 3055}
    (  segid "    " and resid 154  and name HG2%)
    (( segid "    " and resid 157  and name HA  ))
       4.900     4.900     1.100 peak  3055 spectrum    2 weight  0.11000E+01 volume  0.73001E-03 ppm1      0.548 ppm2      4.529 CV     1
  ASSI { 3057}
    (( segid "    " and resid 134  and name HA  ))
    (  segid "    " and resid 154  and name HG2%)
       5.100     3.300     0.900 peak  3057 spectrum    2 weight  0.11000E+01 volume  0.38643E-03 ppm1      5.111 ppm2      0.565 CV     1
  ASSI { 3058}
    (  segid "    " and resid 154  and name HG2%)
    (( segid "    " and resid 145  and name HZ  ))
       3.100     3.100     2.900 peak  3058 spectrum    2 weight  0.11000E+01 volume  0.21459E-02 ppm1      0.556 ppm2      7.007 CV     1
  ASSI { 3059}
    (  segid "    " and resid 154  and name HG2%)
    (  segid "    " and resid 145  and name HE% )
       2.800     2.800     3.200 peak  3059 spectrum    2 weight  0.11000E+01 volume  0.36822E-02 ppm1      0.542 ppm2      7.087 CV     1
  ASSI { 3060}
    (  segid "    " and resid 35   and name HB% )
    (( segid "    " and resid 67   and name HB2 ))
       5.900     4.400     0.100 peak  3060 spectrum    2 weight  0.11000E+01 volume  0.19351E-03 ppm1      1.566 ppm2      4.113 CV     1
  ASSI { 3061}
    (( segid "    " and resid 43   and name HA2 ))
    (( segid "    " and resid 42   and name HA  ))
       5.900     4.400     0.100 peak  3061 spectrum    2 weight  0.11000E+01 volume  0.24248E-03 ppm1      3.794 ppm2      4.285 CV     1
  ASSI { 3062}
    (( segid "    " and resid 43   and name HA2 ))
    (( segid "    " and resid 46   and name HB2 ))
       5.700     4.100     0.300 peak  3062 spectrum    2 weight  0.11000E+01 volume  0.97737E-04 ppm1      3.768 ppm2      2.216 CV     1
  ASSI { 3063}
    (( segid "    " and resid 43   and name HA2 ))
    (( segid "    " and resid 46   and name HG2 ))
       6.000     6.000     0.000 peak  3063 spectrum    2 weight  0.11000E+01 volume  0.30285E-04 ppm1      3.765 ppm2      2.448 CV     1
  ASSI { 3064}
    (( segid "    " and resid 44   and name HA2 ))
    (  segid "    " and resid 154  and name HD1%)
       6.000     6.000     0.000 peak  3064 spectrum    2 weight  0.11000E+01 volume  0.39331E-04 ppm1      3.687 ppm2      0.319 CV     1
  ASSI { 3065}
    (( segid "    " and resid 44   and name HA2 ))
    (  segid "    " and resid 47   and name HG2%)
       6.000     6.000     0.000 peak  3065 spectrum    2 weight  0.11000E+01 volume  0.72764E-05 ppm1      3.697 ppm2      1.145 CV     1
  ASSI { 3066}
    (( segid "    " and resid 44   and name HA2 ))
    (( segid "    " and resid 32   and name HB2 ))
       6.000     6.000     0.000 peak  3066 spectrum    2 weight  0.11000E+01 volume  0.76302E-04 ppm1      3.706 ppm2      2.560 CV     1
  ASSI { 3068}
    (( segid "    " and resid 45   and name HA  ))
    (( segid "    " and resid 93   and name HZ  ))
       5.100     3.200     0.900 peak  3068 spectrum    2 weight  0.11000E+01 volume  0.72369E-04 ppm1      4.036 ppm2      6.902 CV     1
  ASSI { 3069}
    (( segid "    " and resid 45   and name HA  ))
    (  segid "    " and resid 45   and name HD% )
       3.500     1.600     1.600 peak  3069 spectrum    2 weight  0.11000E+01 volume  0.64994E-03 ppm1      4.042 ppm2      7.069 CV     1
  ASSI { 3071}
    (  segid "    " and resid 45   and name HE% )
    (  segid "    " and resid 91   and name HB% )
       5.400     3.700     0.600 peak  3071 spectrum    2 weight  0.11000E+01 volume  0.52900E-04 ppm1      6.787 ppm2      0.508 CV     1
  ASSI { 3072}
    (  segid "    " and resid 45   and name HE% )
    (  segid "    " and resid 95   and name HD1%)
       6.000     6.000     0.000 peak  3072 spectrum    2 weight  0.11000E+01 volume  0.25034E-03 ppm1      6.792 ppm2      0.801 CV     1
  ASSI { 3073}
    (  segid "    " and resid 45   and name HE% )
    (  segid "    " and resid 49   and name HG2%)
       5.500     5.500     0.500 peak  3073 spectrum    2 weight  0.11000E+01 volume  0.37070E-03 ppm1      6.792 ppm2      1.372 CV     1
  ASSI { 3074}
    (  segid "    " and resid 45   and name HE% )
    (( segid "    " and resid 95   and name HG11))
       6.000     6.000     0.000 peak  3074 spectrum    2 weight  0.11000E+01 volume  0.16027E-03 ppm1      6.794 ppm2      1.737 CV     1
  ASSI { 3075}
    (  segid "    " and resid 45   and name HE% )
    (( segid "    " and resid 45   and name HB2 ))
       5.600     4.000     0.400 peak  3075 spectrum    2 weight  0.11000E+01 volume  0.31799E-03 ppm1      6.779 ppm2      2.828 CV     1
  ASSI { 3076}
    (  segid "    " and resid 45   and name HE% )
    (( segid "    " and resid 45   and name HB1 ))
       5.100     3.200     0.900 peak  3076 spectrum    2 weight  0.11000E+01 volume  0.59233E-03 ppm1      6.778 ppm2      2.914 CV     1
  ASSI { 3078}
    (  segid "    " and resid 45   and name HE% )
    (( segid "    " and resid 91   and name HA  ))
       4.100     2.100     1.900 peak  3078 spectrum    2 weight  0.11000E+01 volume  0.29931E-03 ppm1      6.777 ppm2      4.149 CV     1
  ASSI { 3079}
    (  segid "    " and resid 45   and name HE% )
    (( segid "    " and resid 49   and name HB  ))
       6.000     6.000     0.000 peak  3079 spectrum    2 weight  0.11000E+01 volume  0.11799E-05 ppm1      6.782 ppm2      4.305 CV     1
  ASSI { 3081}
    (  segid "    " and resid 19   and name HD% )
    (( segid "    " and resid 19   and name HB2 ))
       2.500     0.800     0.800 peak  3081 spectrum    2 weight  0.11000E+01 volume  0.27589E-02 ppm1      7.055 ppm2      2.932 CV     1
  ASSI { 3082}
    (  segid "    " and resid 19   and name HD% )
    (( segid "    " and resid 11   and name HB  ))
       4.900     3.000     1.100 peak  3082 spectrum    2 weight  0.11000E+01 volume  0.38447E-03 ppm1      7.055 ppm2      2.403 CV     1
  ASSI { 3084}
    (  segid "    " and resid 19   and name HD% )
    (( segid "    " and resid 96   and name HA  ))
       6.000     6.000     0.000 peak  3084 spectrum    2 weight  0.11000E+01 volume  0.58408E-04 ppm1      7.032 ppm2      4.572 CV     1
  ASSI { 3085}
    (( segid "    " and resid 46   and name HA  ))
    (  segid "    " and resid 49   and name HG2%)
       5.000     3.100     1.000 peak  3085 spectrum    2 weight  0.11000E+01 volume  0.50049E-03 ppm1      4.078 ppm2      1.395 CV     1
  ASSI { 3086}
    (( segid "    " and resid 46   and name HA  ))
    (( segid "    " and resid 45   and name HB2 ))
       4.900     3.000     1.100 peak  3086 spectrum    2 weight  0.11000E+01 volume  0.13382E-02 ppm1      4.059 ppm2      2.862 CV     1
  ASSI { 3087}
    (( segid "    " and resid 46   and name HA  ))
    (  segid "    " and resid 48   and name HB% )
       5.600     5.600     0.400 peak  3087 spectrum    2 weight  0.11000E+01 volume  0.33746E-03 ppm1      4.076 ppm2      1.059 CV     1
  ASSI { 3088}
    (( segid "    " and resid 47   and name HB  ))
    (( segid "    " and resid 150  and name HA  ))
       4.700     2.800     1.300 peak  3088 spectrum    2 weight  0.11000E+01 volume  0.32566E-03 ppm1      4.304 ppm2      4.605 CV     1
  ASSI { 3089}
    (( segid "    " and resid 47   and name HB  ))
    (  segid "    " and resid 32   and name HE% )
       5.400     3.700     0.600 peak  3089 spectrum    2 weight  0.11000E+01 volume  0.96166E-04 ppm1      4.276 ppm2      6.682 CV     1
  ASSI { 3090}
    (( segid "    " and resid 47   and name HA  ))
    (( segid "    " and resid 51   and name HB2 ))
       5.800     4.200     0.200 peak  3090 spectrum    2 weight  0.11000E+01 volume  0.11957E-03 ppm1      3.743 ppm2      2.163 CV     1
  ASSI { 3091}
    (( segid "    " and resid 47   and name HA  ))
    (( segid "    " and resid 46   and name HB1 ))
       3.800     1.800     1.800 peak  3091 spectrum    2 weight  0.11000E+01 volume  0.53512E-03 ppm1      3.759 ppm2      2.107 CV     1
  ASSI { 3092}
    (( segid "    " and resid 47   and name HA  ))
    (( segid "    " and resid 51   and name HG  ))
       5.300     3.500     0.700 peak  3092 spectrum    2 weight  0.11000E+01 volume  0.16814E-03 ppm1      3.739 ppm2      1.909 CV     1
  ASSI { 3093}
    (( segid "    " and resid 47   and name HA  ))
    (  segid "    " and resid 154  and name HD1%)
       6.000     6.000     0.000 peak  3093 spectrum    2 weight  0.11000E+01 volume  0.28732E-03 ppm1      3.743 ppm2      0.295 CV     1
  ASSI { 3097}
    (( segid "    " and resid 154  and name HG12))
    (  segid "    " and resid 47   and name HG2%)
       6.000     4.700     0.000 peak  3097 spectrum    2 weight  0.11000E+01 volume  0.27512E-03 ppm1     -1.081 ppm2      1.094 CV     1
  ASSI { 3099}
    (( segid "    " and resid 154  and name HB  ))
    (  segid "    " and resid 47   and name HG2%)
       5.300     3.500     0.700 peak  3099 spectrum    2 weight  0.11000E+01 volume  0.21632E-03 ppm1      1.458 ppm2      1.114 CV     1
  ASSI { 3100}
    (  segid "    " and resid 47   and name HG2%)
    (  segid "    " and resid 154  and name HG2%)
       4.500     2.500     1.500 peak  3100 spectrum    2 weight  0.11000E+01 volume  0.27758E-02 ppm1      1.119 ppm2      0.572 CV     1
  ASSI { 3101}
    (( segid "    " and resid 48   and name HA  ))
    (( segid "    " and resid 51   and name HG  ))
       4.600     2.600     1.400 peak  3101 spectrum    2 weight  0.11000E+01 volume  0.33530E-03 ppm1      3.904 ppm2      1.909 CV     1
  ASSI { 3102}
    (( segid "    " and resid 48   and name HA  ))
    (( segid "    " and resid 52   and name HB2 ))
       6.000     6.000     0.000 peak  3102 spectrum    2 weight  0.11000E+01 volume  0.20846E-04 ppm1      3.946 ppm2      3.331 CV     1
  ASSI { 3103}
    (( segid "    " and resid 48   and name HA  ))
    (  segid "    " and resid 154  and name HG2%)
       5.900     5.900     0.100 peak  3103 spectrum    2 weight  0.11000E+01 volume  0.29597E-03 ppm1      3.904 ppm2      0.548 CV     1
  ASSI { 3104}
    (( segid "    " and resid 48   and name HA  ))
    (  segid "    " and resid 93   and name HE% )
       5.000     3.100     1.000 peak  3104 spectrum    2 weight  0.11000E+01 volume  0.39430E-03 ppm1      3.898 ppm2      6.952 CV     1
  ASSI { 3105}
    (( segid "    " and resid 48   and name HA  ))
    (( segid "    " and resid 60   and name HZ  ))
       5.200     3.400     0.800 peak  3105 spectrum    2 weight  0.11000E+01 volume  0.49362E-03 ppm1      3.901 ppm2      7.051 CV     1
  ASSI { 3106}
    (  segid "    " and resid 48   and name HB% )
    (( segid "    " and resid 62   and name HB  ))
       2.700     0.900     0.900 peak  3106 spectrum    2 weight  0.11000E+01 volume  0.76586E-02 ppm1      1.026 ppm2      0.652 CV     1
  ASSI { 3108}
    (( segid "    " and resid 49   and name HA  ))
    (  segid "    " and resid 45   and name HE% )
       5.400     5.400     0.600 peak  3108 spectrum    2 weight  0.11000E+01 volume  0.43266E-03 ppm1      4.037 ppm2      6.755 CV     1
  ASSI { 3109}
    (( segid "    " and resid 49   and name HA  ))
    (( segid "    " and resid 89   and name HZ  ))
       6.000     4.900     0.000 peak  3109 spectrum    2 weight  0.11000E+01 volume  0.38741E-03 ppm1      4.025 ppm2      7.180 CV     1
  ASSI { 3111}
    (  segid "    " and resid 49   and name HG2%)
    (  segid "    " and resid 93   and name HD% )
       4.200     2.200     1.800 peak  3111 spectrum    2 weight  0.11000E+01 volume  0.17290E-02 ppm1      1.371 ppm2      6.703 CV     1
  ASSI { 3112}
    (  segid "    " and resid 49   and name HG2%)
    (( segid "    " and resid 53   and name HB1 ))
       5.300     5.300     0.700 peak  3112 spectrum    2 weight  0.11000E+01 volume  0.31799E-03 ppm1      1.376 ppm2      2.800 CV     1
  ASSI { 3113}
    (  segid "    " and resid 49   and name HG2%)
    (( segid "    " and resid 53   and name HB2 ))
       3.900     1.900     1.900 peak  3113 spectrum    2 weight  0.11000E+01 volume  0.60275E-03 ppm1      1.384 ppm2      2.949 CV     1
  ASSI { 3114}
    (( segid "    " and resid 50   and name HB  ))
    (( segid "    " and resid 151  and name HB  ))
       6.000     4.700     0.000 peak  3114 spectrum    2 weight  0.11000E+01 volume  0.19941E-03 ppm1      4.364 ppm2      2.116 CV     1
  ASSI { 3116}
    (  segid "    " and resid 50   and name HG2%)
    (( segid "    " and resid 47   and name HA  ))
       5.000     3.100     1.000 peak  3116 spectrum    2 weight  0.11000E+01 volume  0.15677E-02 ppm1      1.287 ppm2      3.742 CV     1
  ASSI { 3117}
    (  segid "    " and resid 50   and name HG2%)
    (( segid "    " and resid 51   and name HG  ))
       3.700     3.700     2.300 peak  3117 spectrum    2 weight  0.11000E+01 volume  0.32395E-02 ppm1      1.268 ppm2      1.938 CV     1
  ASSI { 3118}
    (( segid "    " and resid 51   and name HB2 ))
    (( segid "    " and resid 151  and name HA  ))
       5.200     3.400     0.800 peak  3118 spectrum    2 weight  0.11000E+01 volume  0.31190E-03 ppm1      2.151 ppm2      3.374 CV     1
  ASSI { 3119}
    (( segid "    " and resid 161  and name HB1 ))
    (( segid "    " and resid 137  and name HB2 ))
       1.700     1.700     4.300 peak  3119 spectrum    2 weight  0.11000E+01 volume  0.18714E-02 ppm1      2.139 ppm2      1.779 CV     1
  ASSI { 3120}
    (( segid "    " and resid 51   and name HB2 ))
    (  segid "    " and resid 32   and name HE% )
       5.300     5.300     0.700 peak  3120 spectrum    2 weight  0.11000E+01 volume  0.24366E-03 ppm1      2.165 ppm2      6.644 CV     1
  ASSI { 3121}
    (( segid "    " and resid 51   and name HB2 ))
    (  segid "    " and resid 154  and name HD1%)
       5.900     4.400     0.100 peak  3121 spectrum    2 weight  0.11000E+01 volume  0.18073E-03 ppm1      2.159 ppm2      0.264 CV     1
  ASSI { 3123}
    (  segid "    " and resid 154  and name HD1%)
    (( segid "    " and resid 51   and name HG  ))
       4.300     2.300     1.700 peak  3123 spectrum    2 weight  0.11000E+01 volume  0.80080E-03 ppm1      0.288 ppm2      1.948 CV     1
  ASSI { 3124}
    (( segid "    " and resid 51   and name HB1 ))
    (  segid "    " and resid 154  and name HG2%)
       5.100     3.300     0.900 peak  3124 spectrum    2 weight  0.11000E+01 volume  0.22714E-03 ppm1      1.401 ppm2      0.535 CV     1
  ASSI { 3125}
    (( segid "    " and resid 51   and name HB1 ))
    (( segid "    " and resid 30   and name HB2 ))
       6.000     4.800     0.000 peak  3125 spectrum    2 weight  0.11000E+01 volume  0.22733E-03 ppm1      1.393 ppm2      2.001 CV     1
  ASSI { 3126}
    (( segid "    " and resid 51   and name HB1 ))
    (  segid "    " and resid 158  and name HD1%)
       6.000     6.000     0.000 peak  3126 spectrum    2 weight  0.11000E+01 volume  0.12566E-03 ppm1      1.404 ppm2      0.628 CV     1
  ASSI { 3127}
    (( segid "    " and resid 51   and name HB1 ))
    (  segid "    " and resid 55   and name HE% )
       6.000     4.500     0.000 peak  3127 spectrum    2 weight  0.11000E+01 volume  0.17994E-03 ppm1      1.398 ppm2      6.644 CV     1
  ASSI { 3128}
    (( segid "    " and resid 147  and name HG2 ))
    (( segid "    " and resid 42   and name HE2 ))
       4.900     2.900     1.100 peak  3128 spectrum    2 weight  0.11000E+01 volume  0.16146E-03 ppm1      1.949 ppm2      2.976 CV     1
  ASSI { 3129}
    (( segid "    " and resid 51   and name HG  ))
    (  segid "    " and resid 158  and name HD2%)
       5.400     3.700     0.600 peak  3129 spectrum    2 weight  0.11000E+01 volume  0.31878E-03 ppm1      1.923 ppm2     -0.253 CV     1
  ASSI { 3131}
    (( segid "    " and resid 51   and name HG  ))
    (  segid "    " and resid 151  and name HG2%)
       2.300     2.300     3.700 peak  3131 spectrum    2 weight  0.11000E+01 volume  0.31538E-02 ppm1      1.926 ppm2      1.268 CV     1
  ASSI { 3132}
    (  segid "    " and resid 51   and name HD2%)
    (( segid "    " and resid 50   and name HB  ))
       4.600     4.600     1.400 peak  3132 spectrum    2 weight  0.11000E+01 volume  0.11308E-02 ppm1      0.879 ppm2      4.384 CV     1
  ASSI { 3134}
    (( segid "    " and resid 60   and name HB2 ))
    (( segid "    " and resid 52   and name HA  ))
       5.400     3.700     0.600 peak  3134 spectrum    2 weight  0.11000E+01 volume  0.38191E-03 ppm1      2.545 ppm2      4.399 CV     1
  ASSI { 3135}
    (( segid "    " and resid 52   and name HA  ))
    (( segid "    " and resid 30   and name HB2 ))
       6.000     6.000     0.000 peak  3135 spectrum    2 weight  0.11000E+01 volume  0.82595E-04 ppm1      4.398 ppm2      1.946 CV     1
  ASSI { 3136}
    (( segid "    " and resid 52   and name HA  ))
    (  segid "    " and resid 93   and name HD% )
       5.800     4.200     0.200 peak  3136 spectrum    2 weight  0.11000E+01 volume  0.48651E-03 ppm1      4.409 ppm2      6.762 CV     1
  ASSI { 3137}
    (( segid "    " and resid 52   and name HA  ))
    (( segid "    " and resid 93   and name HA  ))
       5.700     4.000     0.300 peak  3137 spectrum    2 weight  0.11000E+01 volume  0.94669E-03 ppm1      4.415 ppm2      4.646 CV     1
  ASSI { 3138}
    (( segid "    " and resid 52   and name HA  ))
    (( segid "    " and resid 51   and name HA  ))
       4.600     2.600     1.400 peak  3138 spectrum    2 weight  0.11000E+01 volume  0.30167E-03 ppm1      4.420 ppm2      4.020 CV     1
  ASSI { 3139}
    (( segid "    " and resid 52   and name HA  ))
    (( segid "    " and resid 60   and name HB1 ))
       5.100     3.200     0.900 peak  3139 spectrum    2 weight  0.11000E+01 volume  0.14867E-03 ppm1      4.406 ppm2      2.949 CV     1
  ASSI { 3140}
    (( segid "    " and resid 52   and name HA  ))
    (( segid "    " and resid 60   and name HA  ))
       4.500     2.600     1.500 peak  3140 spectrum    2 weight  0.11000E+01 volume  0.13894E-02 ppm1      4.411 ppm2      5.039 CV     1
  ASSI { 3141}
    (( segid "    " and resid 52   and name HB2 ))
    (  segid "    " and resid 48   and name HB% )
       5.700     4.100     0.300 peak  3141 spectrum    2 weight  0.11000E+01 volume  0.20275E-03 ppm1      3.356 ppm2      1.071 CV     1
  ASSI { 3142}
    (( segid "    " and resid 52   and name HB2 ))
    (  segid "    " and resid 93   and name HE% )
       4.900     3.000     1.100 peak  3142 spectrum    2 weight  0.11000E+01 volume  0.63971E-03 ppm1      3.324 ppm2      6.977 CV     1
  ASSI { 3144}
    (( segid "    " and resid 53   and name HA  ))
    (( segid "    " and resid 52   and name HB2 ))
       5.100     3.300     0.900 peak  3144 spectrum    2 weight  0.11000E+01 volume  0.51091E-03 ppm1      4.282 ppm2      3.322 CV     1
  ASSI { 3145}
    (( segid "    " and resid 162  and name HA  ))
    (  segid "    " and resid 60   and name HD% )
       6.000     6.000     0.000 peak  3145 spectrum    2 weight  0.11000E+01 volume  0.13333E-03 ppm1      4.263 ppm2      7.012 CV     1
  ASSI { 3146}
    (( segid "    " and resid 53   and name HA  ))
    (  segid "    " and resid 52   and name HD% )
       4.400     2.400     1.600 peak  3146 spectrum    2 weight  0.11000E+01 volume  0.53824E-03 ppm1      4.261 ppm2      7.174 CV     1
  ASSI { 3147}
    (( segid "    " and resid 162  and name HA  ))
    (  segid "    " and resid 158  and name HD2%)
       6.000     6.000     0.000 peak  3147 spectrum    2 weight  0.11000E+01 volume  0.26529E-03 ppm1      4.225 ppm2     -0.257 CV     1
  ASSI { 3148}
    (( segid "    " and resid 152  and name HA  ))
    (  segid "    " and resid 154  and name HG2%)
       6.000     6.000     0.000 peak  3148 spectrum    2 weight  0.11000E+01 volume  0.14356E-04 ppm1      4.225 ppm2      0.576 CV     1
  ASSI { 3149}
    (( segid "    " and resid 54   and name HA  ))
    (( segid "    " and resid 53   and name HB1 ))
       3.800     1.800     1.800 peak  3149 spectrum    2 weight  0.11000E+01 volume  0.99530E-03 ppm1      3.918 ppm2      2.763 CV     1
  ASSI { 3150}
    (( segid "    " and resid 128  and name HB2 ))
    (( segid "    " and resid 147  and name HB1 ))
       5.700     4.100     0.300 peak  3150 spectrum    2 weight  0.11000E+01 volume  0.14887E-03 ppm1      2.788 ppm2      1.941 CV     1
  ASSI { 3151}
    (( segid "    " and resid 128  and name HB1 ))
    (( segid "    " and resid 147  and name HB1 ))
       6.000     4.500     0.000 peak  3151 spectrum    2 weight  0.11000E+01 volume  0.75911E-04 ppm1      3.474 ppm2      1.942 CV     1
  ASSI { 3152}
    (( segid "    " and resid 128  and name HB1 ))
    (( segid "    " and resid 42   and name HB1 ))
       6.000     6.000     0.000 peak  3152 spectrum    2 weight  0.11000E+01 volume  0.36185E-04 ppm1      3.486 ppm2      1.836 CV     1
  ASSI { 3153}
    (( segid "    " and resid 128  and name HB1 ))
    (( segid "    " and resid 75   and name HG2 ))
       6.000     6.000     0.000 peak  3153 spectrum    2 weight  0.11000E+01 volume  0.19665E-04 ppm1      3.468 ppm2      2.076 CV     1
  ASSI { 3154}
    (( segid "    " and resid 128  and name HB1 ))
    (( segid "    " and resid 147  and name HD1 ))
       6.000     6.000     0.000 peak  3154 spectrum    2 weight  0.11000E+01 volume  0.12193E-04 ppm1      3.460 ppm2      3.706 CV     1
  ASSI { 3155}
    (( segid "    " and resid 54   and name HB2 ))
    (  segid "    " and resid 151  and name HG1%)
       4.000     2.000     2.000 peak  3155 spectrum    2 weight  0.11000E+01 volume  0.16452E-02 ppm1      1.594 ppm2      0.929 CV     1
  ASSI { 3156}
    (( segid "    " and resid 54   and name HD1 ))
    (  segid "    " and resid 55   and name HD% )
       4.700     2.700     1.300 peak  3156 spectrum    2 weight  0.11000E+01 volume  0.97579E-03 ppm1      1.343 ppm2      6.948 CV     1
  ASSI { 3157}
    (( segid "    " and resid 54   and name HD1 ))
    (( segid "    " and resid 51   and name HA  ))
       4.900     3.000     1.100 peak  3157 spectrum    2 weight  0.11000E+01 volume  0.80100E-03 ppm1      1.345 ppm2      3.997 CV     1
  ASSI { 3158}
    (( segid "    " and resid 55   and name HA  ))
    (( segid "    " and resid 57   and name HA  ))
       4.500     2.500     1.500 peak  3158 spectrum    2 weight  0.11000E+01 volume  0.13457E-02 ppm1      4.975 ppm2      4.432 CV     1
  ASSI { 3159}
    (( segid "    " and resid 55   and name HA  ))
    (( segid "    " and resid 57   and name HB1 ))
       3.800     1.800     1.800 peak  3159 spectrum    2 weight  0.11000E+01 volume  0.11676E-02 ppm1      4.948 ppm2      4.001 CV     1
  ASSI { 3160}
    (( segid "    " and resid 55   and name HA  ))
    (  segid "    " and resid 51   and name HD2%)
       6.000     6.000     0.000 peak  3160 spectrum    2 weight  0.11000E+01 volume  0.45252E-03 ppm1      4.979 ppm2      0.923 CV     1
  ASSI { 3161}
    (( segid "    " and resid 55   and name HA  ))
    (( segid "    " and resid 56   and name HG1 ))
       5.300     3.500     0.700 peak  3161 spectrum    2 weight  0.11000E+01 volume  0.54965E-03 ppm1      4.945 ppm2      1.439 CV     1
  ASSI { 3162}
    (( segid "    " and resid 55   and name HB2 ))
    (( segid "    " and resid 162  and name HG  ))
       6.000     5.100     0.000 peak  3162 spectrum    2 weight  0.11000E+01 volume  0.21436E-03 ppm1      2.442 ppm2      1.564 CV     1
  ASSI { 3164}
    (( segid "    " and resid 55   and name HB2 ))
    (( segid "    " and resid 54   and name HA  ))
       5.300     3.600     0.700 peak  3164 spectrum    2 weight  0.11000E+01 volume  0.20551E-03 ppm1      2.463 ppm2      3.923 CV     1
  ASSI { 3166}
    (( segid "    " and resid 56   and name HA  ))
    (( segid "    " and resid 59   and name HA2 ))
       4.600     2.600     1.400 peak  3166 spectrum    2 weight  0.11000E+01 volume  0.29066E-03 ppm1      4.969 ppm2      3.858 CV     1
  ASSI { 3167}
    (( segid "    " and resid 56   and name HA  ))
    (  segid "    " and resid 60   and name HD% )
       4.000     4.000     2.000 peak  3167 spectrum    2 weight  0.11000E+01 volume  0.79606E-03 ppm1      4.942 ppm2      6.965 CV     1
  ASSI { 3168}
    (( segid "    " and resid 58   and name HB1 ))
    (( segid "    " and resid 162  and name HB1 ))
       3.200     1.300     1.300 peak  3168 spectrum    2 weight  0.11000E+01 volume  0.10499E-02 ppm1      2.759 ppm2      1.987 CV     1
  ASSI { 3169}
    (( segid "    " and resid 58   and name HB1 ))
    (( segid "    " and resid 162  and name HB2 ))
       5.300     3.500     0.700 peak  3169 spectrum    2 weight  0.11000E+01 volume  0.36500E-03 ppm1      2.766 ppm2      1.624 CV     1
  ASSI { 3170}
    (( segid "    " and resid 56   and name HB2 ))
    (( segid "    " and resid 56   and name HD2 ))
       2.600     0.900     0.900 peak  3170 spectrum    2 weight  0.11000E+01 volume  0.19178E-02 ppm1      1.761 ppm2      1.096 CV     1
  ASSI { 3171}
    (( segid "    " and resid 137  and name HB2 ))
    (( segid "    " and resid 136  and name HB1 ))
       5.200     3.300     0.800 peak  3171 spectrum    2 weight  0.11000E+01 volume  0.58779E-03 ppm1      1.790 ppm2      2.842 CV     1
  ASSI { 3173}
    (( segid "    " and resid 58   and name HG2 ))
    (( segid "    " and resid 162  and name HB2 ))
       5.200     3.400     0.800 peak  3173 spectrum    2 weight  0.11000E+01 volume  0.40080E-03 ppm1      2.500 ppm2      1.639 CV     1
  ASSI { 3174}
    (( segid "    " and resid 58   and name HG2 ))
    (( segid "    " and resid 57   and name HB1 ))
       2.300     2.300     3.700 peak  3174 spectrum    2 weight  0.11000E+01 volume  0.28201E-03 ppm1      2.493 ppm2      3.962 CV     1
  ASSI { 3175}
    (( segid "    " and resid 60   and name HA  ))
    (  segid "    " and resid 61   and name HG2%)
       6.000     5.100     0.000 peak  3175 spectrum    2 weight  0.11000E+01 volume  0.15143E-03 ppm1      5.040 ppm2      0.461 CV     1
  ASSI { 3176}
    (( segid "    " and resid 60   and name HA  ))
    (( segid "    " and resid 29   and name HB2 ))
       6.000     5.000     0.000 peak  3176 spectrum    2 weight  0.11000E+01 volume  0.36382E-03 ppm1      5.042 ppm2      1.747 CV     1
  ASSI { 3177}
    (( segid "    " and resid 60   and name HB2 ))
    (  segid "    " and resid 162  and name HD1%)
       4.500     2.500     1.500 peak  3177 spectrum    2 weight  0.11000E+01 volume  0.27020E-03 ppm1      2.541 ppm2      0.473 CV     1
  ASSI { 3178}
    (( segid "    " and resid 60   and name HB2 ))
    (  segid "    " and resid 52   and name HD% )
       6.000     6.000     0.000 peak  3178 spectrum    2 weight  0.11000E+01 volume  0.14336E-03 ppm1      2.570 ppm2      7.180 CV     1
  ASSI { 3179}
    (( segid "    " and resid 61   and name HA  ))
    (( segid "    " and resid 60   and name HB1 ))
       3.000     3.000     3.000 peak  3179 spectrum    2 weight  0.11000E+01 volume  0.15056E-02 ppm1      4.499 ppm2      2.932 CV     1
  ASSI { 3182}
    (( segid "    " and resid 61   and name HB  ))
    (( segid "    " and resid 56   and name HD2 ))
       2.600     2.600     3.400 peak  3182 spectrum    2 weight  0.11000E+01 volume  0.13333E-03 ppm1      3.780 ppm2      1.062 CV     1
  ASSI { 3183}
    (  segid "    " and resid 61   and name HG2%)
    (( segid "    " and resid 94   and name HD1 ))
       5.500     3.800     0.500 peak  3183 spectrum    2 weight  0.11000E+01 volume  0.31760E-03 ppm1      0.472 ppm2      4.337 CV     1
  ASSI { 3184}
    (  segid "    " and resid 61   and name HG2%)
    (( segid "    " and resid 28   and name HA  ))
       2.500     2.500     3.500 peak  3184 spectrum    2 weight  0.11000E+01 volume  0.15595E-03 ppm1      0.472 ppm2      4.968 CV     1
  ASSI { 3185}
    (  segid "    " and resid 61   and name HG2%)
    (( segid "    " and resid 93   and name HB2 ))
       6.000     6.000     0.000 peak  3185 spectrum    2 weight  0.11000E+01 volume  0.13117E-03 ppm1      0.407 ppm2      3.475 CV     1
  ASSI { 3186}
    (  segid "    " and resid 61   and name HG2%)
    (( segid "    " and resid 62   and name HN  ))
       5.000     3.100     1.000 peak  3186 spectrum    2 weight  0.11000E+01 volume  0.15496E-03 ppm1      0.450 ppm2      6.731 CV     1
  ASSI { 3187}
    (  segid "    " and resid 61   and name HG2%)
    (( segid "    " and resid 63   and name HN  ))
       3.900     1.900     1.900 peak  3187 spectrum    2 weight  0.11000E+01 volume  0.98132E-03 ppm1      0.414 ppm2      7.979 CV     1
  ASSI { 3188}
    (( segid "    " and resid 62   and name HA  ))
    (( segid "    " and resid 94   and name HD2 ))
       3.500     1.600     1.600 peak  3188 spectrum    2 weight  0.11000E+01 volume  0.21583E-02 ppm1      4.787 ppm2      3.789 CV     1
  ASSI { 3189}
    (( segid "    " and resid 62   and name HA  ))
    (( segid "    " and resid 30   and name HB2 ))
       4.100     2.100     1.900 peak  3189 spectrum    2 weight  0.11000E+01 volume  0.29262E-03 ppm1      4.777 ppm2      1.978 CV     1
  ASSI { 3190}
    (( segid "    " and resid 62   and name HA  ))
    (  segid "    " and resid 52   and name HE% )
       6.000     6.000     0.000 peak  3190 spectrum    2 weight  0.11000E+01 volume  0.21396E-03 ppm1      4.790 ppm2      7.180 CV     1
  ASSI { 3191}
    (( segid "    " and resid 62   and name HB  ))
    (( segid "    " and resid 51   and name HB1 ))
       5.800     4.100     0.200 peak  3191 spectrum    2 weight  0.11000E+01 volume  0.15870E-03 ppm1      0.681 ppm2      1.396 CV     1
  ASSI { 3192}
    (( segid "    " and resid 62   and name HB  ))
    (( segid "    " and resid 94   and name HD2 ))
       5.000     3.100     1.000 peak  3192 spectrum    2 weight  0.11000E+01 volume  0.23540E-03 ppm1      0.725 ppm2      3.767 CV     1
  ASSI { 3193}
    (  segid "    " and resid 62   and name HG1%)
    (( segid "    " and resid 94   and name HD2 ))
       4.900     3.000     1.100 peak  3193 spectrum    2 weight  0.11000E+01 volume  0.42970E-03 ppm1      0.144 ppm2      3.742 CV     1
  ASSI { 3194}
    (  segid "    " and resid 62   and name HG1%)
    (( segid "    " and resid 52   and name HA  ))
       6.000     6.000     0.000 peak  3194 spectrum    2 weight  0.11000E+01 volume  0.35595E-03 ppm1      0.137 ppm2      4.393 CV     1
  ASSI { 3195}
    (( segid "    " and resid 63   and name HA  ))
    (  segid "    " and resid 93   and name HD% )
       4.000     4.000     2.000 peak  3195 spectrum    2 weight  0.11000E+01 volume  0.31072E-03 ppm1      4.894 ppm2      6.738 CV     1
  ASSI { 3196}
    (( segid "    " and resid 12   and name HA  ))
    (  segid "    " and resid 65   and name HE% )
       5.600     4.000     0.400 peak  3196 spectrum    2 weight  0.11000E+01 volume  0.25605E-03 ppm1      5.038 ppm2      7.144 CV     1
  ASSI { 3197}
    (( segid "    " and resid 63   and name HA  ))
    (( segid "    " and resid 94   and name HB2 ))
       2.900     1.000     1.000 peak  3197 spectrum    2 weight  0.11000E+01 volume  0.62810E-03 ppm1      4.975 ppm2      2.116 CV     1
  ASSI { 3198}
    (( segid "    " and resid 63   and name HB2 ))
    (( segid "    " and resid 96   and name HG2 ))
       5.300     3.500     0.700 peak  3198 spectrum    2 weight  0.11000E+01 volume  0.13628E-03 ppm1      1.005 ppm2      2.002 CV     1
  ASSI { 3200}
    (( segid "    " and resid 63   and name HG  ))
    (( segid "    " and resid 94   and name HD2 ))
       4.800     2.900     1.200 peak  3200 spectrum    2 weight  0.11000E+01 volume  0.34592E-03 ppm1      1.327 ppm2      3.785 CV     1
  ASSI { 3201}
    (( segid "    " and resid 120  and name HG11))
    (( segid "    " and resid 144  and name HD2 ))
       2.800     2.800     3.200 peak  3201 spectrum    2 weight  0.11000E+01 volume  0.84364E-04 ppm1      1.341 ppm2      3.017 CV     1
  ASSI { 3202}
    (( segid "    " and resid 63   and name HG  ))
    (( segid "    " and resid 24   and name HD2 ))
       5.100     3.300     0.900 peak  3202 spectrum    2 weight  0.11000E+01 volume  0.28614E-03 ppm1      1.351 ppm2      7.306 CV     1
  ASSI { 3203}
    (( segid "    " and resid 63   and name HG  ))
    (  segid "    " and resid 52   and name HE% )
       5.600     5.600     0.400 peak  3203 spectrum    2 weight  0.11000E+01 volume  0.40964E-03 ppm1      1.361 ppm2      7.167 CV     1
  ASSI { 3205}
    (  segid "    " and resid 63   and name HD1%)
    (( segid "    " and resid 94   and name HB2 ))
       3.500     3.500     2.500 peak  3205 spectrum    2 weight  0.11000E+01 volume  0.66822E-02 ppm1      0.657 ppm2      2.106 CV     1
  ASSI { 3206}
    (( segid "    " and resid 94   and name HB2 ))
    (  segid "    " and resid 63   and name HD2%)
       2.800     0.900     0.900 peak  3206 spectrum    2 weight  0.11000E+01 volume  0.17329E-02 ppm1      2.117 ppm2      0.673 CV     1
  ASSI { 3207}
    (  segid "    " and resid 63   and name HD2%)
    (( segid "    " and resid 96   and name HG2 ))
       4.100     2.100     1.900 peak  3207 spectrum    2 weight  0.11000E+01 volume  0.10667E-02 ppm1      0.685 ppm2      1.979 CV     1
  ASSI { 3208}
    (  segid "    " and resid 63   and name HD2%)
    (( segid "    " and resid 94   and name HB1 ))
       2.900     1.100     1.100 peak  3208 spectrum    2 weight  0.11000E+01 volume  0.25827E-02 ppm1      0.689 ppm2      1.746 CV     1
  ASSI { 3209}
    (( segid "    " and resid 64   and name HA  ))
    (( segid "    " and resid 34   and name HB  ))
       6.000     4.500     0.000 peak  3209 spectrum    2 weight  0.11000E+01 volume  0.10836E-03 ppm1      5.510 ppm2      1.849 CV     1
  ASSI { 3210}
    (( segid "    " and resid 64   and name HA  ))
    (( segid "    " and resid 32   and name HB2 ))
       3.800     1.800     1.800 peak  3210 spectrum    2 weight  0.11000E+01 volume  0.39625E-03 ppm1      5.486 ppm2      2.568 CV     1
  ASSI { 3211}
    (( segid "    " and resid 64   and name HA  ))
    (  segid "    " and resid 93   and name HE% )
       6.000     6.000     0.000 peak  3211 spectrum    2 weight  0.11000E+01 volume  0.11032E-03 ppm1      5.494 ppm2      7.006 CV     1
  ASSI { 3212}
    (( segid "    " and resid 64   and name HA  ))
    (  segid "    " and resid 65   and name HD% )
       5.400     5.400     0.600 peak  3212 spectrum    2 weight  0.11000E+01 volume  0.18899E-03 ppm1      5.494 ppm2      7.315 CV     1
  ASSI { 3213}
    (  segid "    " and resid 64   and name HB% )
    (( segid "    " and resid 33   and name HA  ))
       6.000     6.000     0.000 peak  3213 spectrum    2 weight  0.11000E+01 volume  0.83776E-04 ppm1      1.378 ppm2      6.063 CV     1
  ASSI { 3215}
    (  segid "    " and resid 64   and name HB% )
    (( segid "    " and resid 93   and name HZ  ))
       4.400     2.400     1.600 peak  3215 spectrum    2 weight  0.11000E+01 volume  0.10981E-02 ppm1      1.359 ppm2      6.901 CV     1
  ASSI { 3216}
    (( segid "    " and resid 65   and name HA  ))
    (( segid "    " and resid 96   and name HG2 ))
       3.400     1.500     1.500 peak  3216 spectrum    2 weight  0.11000E+01 volume  0.81632E-03 ppm1      4.647 ppm2      2.044 CV     1
  ASSI { 3217}
    (( segid "    " and resid 65   and name HA  ))
    (( segid "    " and resid 96   and name HG1 ))
       3.100     1.200     1.200 peak  3217 spectrum    2 weight  0.11000E+01 volume  0.17959E-02 ppm1      4.658 ppm2      1.254 CV     1
  ASSI { 3218}
    (( segid "    " and resid 65   and name HA  ))
    (  segid "    " and resid 31   and name HG2%)
       4.700     4.700     1.300 peak  3218 spectrum    2 weight  0.11000E+01 volume  0.68871E-03 ppm1      4.650 ppm2      1.067 CV     1
  ASSI { 3219}
    (( segid "    " and resid 65   and name HA  ))
    (  segid "    " and resid 95   and name HG2%)
       4.200     2.200     1.800 peak  3219 spectrum    2 weight  0.11000E+01 volume  0.11292E-02 ppm1      4.658 ppm2      0.960 CV     1
  ASSI { 3220}
    (( segid "    " and resid 65   and name HB1 ))
    (( segid "    " and resid 66   and name HD1 ))
       5.900     4.400     0.100 peak  3220 spectrum    2 weight  0.11000E+01 volume  0.10619E-03 ppm1      3.147 ppm2      3.800 CV     1
  ASSI { 3222}
    (( segid "    " and resid 145  and name HB2 ))
    (  segid "    " and resid 30   and name HD2%)
       5.300     5.300     0.700 peak  3222 spectrum    2 weight  0.11000E+01 volume  0.30561E-03 ppm1      3.146 ppm2      0.986 CV     1
  ASSI { 3223}
    (( segid "    " and resid 65   and name HB2 ))
    (  segid "    " and resid 64   and name HB% )
       6.000     6.000     0.000 peak  3223 spectrum    2 weight  0.11000E+01 volume  0.42674E-04 ppm1      2.617 ppm2      1.361 CV     1
  ASSI { 3224}
    (( segid "    " and resid 67   and name HA  ))
    (  segid "    " and resid 34   and name HG1%)
       2.600     2.600     3.400 peak  3224 spectrum    2 weight  0.11000E+01 volume  0.14100E-03 ppm1      5.177 ppm2      0.321 CV     1
  ASSI { 3225}
    (( segid "    " and resid 67   and name HA  ))
    (( segid "    " and resid 99   and name HG12))
       5.700     4.100     0.300 peak  3225 spectrum    2 weight  0.11000E+01 volume  0.10561E-03 ppm1      5.185 ppm2      1.085 CV     1
  ASSI { 3226}
    (( segid "    " and resid 67   and name HA  ))
    (( segid "    " and resid 66   and name HG2 ))
       5.000     3.200     1.000 peak  3226 spectrum    2 weight  0.11000E+01 volume  0.30462E-03 ppm1      5.158 ppm2      1.733 CV     1
  ASSI { 3228}
    (( segid "    " and resid 67   and name HA  ))
    (( segid "    " and resid 98   and name HG2 ))
       3.900     1.900     1.900 peak  3228 spectrum    2 weight  0.11000E+01 volume  0.58092E-03 ppm1      5.158 ppm2      1.434 CV     1
  ASSI { 3230}
    (( segid "    " and resid 98   and name HB1 ))
    (( segid "    " and resid 67   and name HA  ))
       3.800     3.800     2.200 peak  3230 spectrum    2 weight  0.11000E+01 volume  0.11259E-02 ppm1      1.817 ppm2      5.180 CV     1
  ASSI { 3232}
    (( segid "    " and resid 67   and name HA  ))
    (  segid "    " and resid 99   and name HG2%)
       6.000     6.000     0.000 peak  3232 spectrum    2 weight  0.11000E+01 volume  0.20334E-03 ppm1      5.173 ppm2      1.217 CV     1
  ASSI { 3233}
    (( segid "    " and resid 67   and name HA  ))
    (( segid "    " and resid 100  and name HB2 ))
       6.000     4.400     0.000 peak  3233 spectrum    2 weight  0.11000E+01 volume  0.17660E-03 ppm1      5.173 ppm2      2.913 CV     1
  ASSI { 3234}
    (( segid "    " and resid 67   and name HA  ))
    (( segid "    " and resid 66   and name HA  ))
       6.000     6.000     0.000 peak  3234 spectrum    2 weight  0.11000E+01 volume  0.19469E-04 ppm1      5.173 ppm2      4.910 CV     1
  ASSI { 3235}
    (( segid "    " and resid 67   and name HB1 ))
    (( segid "    " and resid 33   and name HB2 ))
       5.700     4.100     0.300 peak  3235 spectrum    2 weight  0.11000E+01 volume  0.23264E-03 ppm1      3.773 ppm2      2.625 CV     1
  ASSI { 3236}
    (( segid "    " and resid 47   and name HA  ))
    (  segid "    " and resid 48   and name HB% )
       5.000     5.000     1.000 peak  3236 spectrum    2 weight  0.11000E+01 volume  0.48300E-03 ppm1      3.759 ppm2      1.044 CV     1
  ASSI { 3237}
    (( segid "    " and resid 67   and name HB2 ))
    (( segid "    " and resid 33   and name HB2 ))
       5.800     4.200     0.200 peak  3237 spectrum    2 weight  0.11000E+01 volume  0.21809E-03 ppm1      4.078 ppm2      2.633 CV     1
  ASSI { 3238}
    (( segid "    " and resid 67   and name HB2 ))
    (  segid "    " and resid 34   and name HG2%)
       3.700     3.700     2.300 peak  3238 spectrum    2 weight  0.11000E+01 volume  0.16519E-04 ppm1      4.125 ppm2      0.234 CV     1
  ASSI { 3239}
    (( segid "    " and resid 112  and name HB2 ))
    (( segid "    " and resid 111  and name HB2 ))
       5.100     3.200     0.900 peak  3239 spectrum    2 weight  0.11000E+01 volume  0.18702E-03 ppm1      3.162 ppm2      2.044 CV     1
  ASSI { 3241}
    (( segid "    " and resid 110  and name HB1 ))
    (( segid "    " and resid 114  and name HD2 ))
       3.400     1.500     1.500 peak  3241 spectrum    2 weight  0.11000E+01 volume  0.66273E-03 ppm1      2.897 ppm2      2.067 CV     1
  ASSI { 3242}
    (( segid "    " and resid 110  and name HB1 ))
    (( segid "    " and resid 114  and name HG2 ))
       4.000     2.000     2.000 peak  3242 spectrum    2 weight  0.11000E+01 volume  0.82497E-03 ppm1      2.900 ppm2      1.777 CV     1
  ASSI { 3243}
    (( segid "    " and resid 110  and name HB2 ))
    (( segid "    " and resid 109  and name HB1 ))
       4.800     2.900     1.200 peak  3243 spectrum    2 weight  0.11000E+01 volume  0.35182E-03 ppm1      2.900 ppm2      1.216 CV     1
  ASSI { 3244}
    (( segid "    " and resid 74   and name HA  ))
    (( segid "    " and resid 102  and name HB1 ))
       5.300     3.500     0.700 peak  3244 spectrum    2 weight  0.11000E+01 volume  0.23815E-03 ppm1      4.573 ppm2      2.506 CV     1
  ASSI { 3245}
    (( segid "    " and resid 74   and name HA  ))
    (( segid "    " and resid 102  and name HB2 ))
       4.100     2.100     1.900 peak  3245 spectrum    2 weight  0.11000E+01 volume  0.13884E-03 ppm1      4.581 ppm2      2.938 CV     1
  ASSI { 3246}
    (( segid "    " and resid 73   and name HB2 ))
    (( segid "    " and resid 103  and name HA1 ))
       3.500     3.500     2.500 peak  3246 spectrum    2 weight  0.11000E+01 volume  0.21465E-02 ppm1      2.197 ppm2      3.934 CV     1
  ASSI { 3247}
    (( segid "    " and resid 73   and name HB2 ))
    (( segid "    " and resid 102  and name HB1 ))
       2.900     1.100     1.100 peak  3247 spectrum    2 weight  0.11000E+01 volume  0.50689E-02 ppm1      2.179 ppm2      2.513 CV     1
  ASSI { 3248}
    (( segid "    " and resid 69   and name HB1 ))
    (  segid "    " and resid 70   and name HD% )
       6.000     6.000     0.000 peak  3248 spectrum    2 weight  0.11000E+01 volume  0.88301E-04 ppm1      2.201 ppm2      7.124 CV     1
  ASSI { 3249}
    (( segid "    " and resid 74   and name HB1 ))
    (( segid "    " and resid 67   and name HA  ))
       4.200     2.200     1.800 peak  3249 spectrum    2 weight  0.11000E+01 volume  0.12519E-02 ppm1      2.113 ppm2      5.147 CV     1
  ASSI { 3250}
    (( segid "    " and resid 156  and name HB2 ))
    (  segid "    " and resid 145  and name HE% )
       6.000     6.000     0.000 peak  3250 spectrum    2 weight  0.11000E+01 volume  0.49753E-04 ppm1      2.122 ppm2      7.124 CV     1
  ASSI { 3251}
    (( segid "    " and resid 74   and name HB2 ))
    (( segid "    " and resid 102  and name HB2 ))
       4.300     2.400     1.700 peak  3251 spectrum    2 weight  0.11000E+01 volume  0.86469E-03 ppm1      1.947 ppm2      2.947 CV     1
  ASSI { 3253}
    (( segid "    " and resid 79   and name HG2 ))
    (( segid "    " and resid 82   and name HE2 ))
       3.100     1.200     1.200 peak  3253 spectrum    2 weight  0.11000E+01 volume  0.19849E-02 ppm1      2.300 ppm2      3.005 CV     1
  ASSI { 3254}
    (( segid "    " and resid 156  and name HG2 ))
    (( segid "    " and resid 155  and name HA  ))
       6.000     6.000     0.000 peak  3254 spectrum    2 weight  0.11000E+01 volume  0.44837E-04 ppm1      2.511 ppm2      3.669 CV     1
  ASSI { 3255}
    (( segid "    " and resid 156  and name HG2 ))
    (( segid "    " and resid 157  and name HA  ))
       6.000     6.000     0.000 peak  3255 spectrum    2 weight  0.11000E+01 volume  0.19469E-04 ppm1      2.517 ppm2      4.531 CV     1
  ASSI { 3256}
    (( segid "    " and resid 73   and name HG2 ))
    (( segid "    " and resid 74   and name HG2 ))
       2.600     2.600     3.400 peak  3256 spectrum    2 weight  0.11000E+01 volume  0.27267E-01 ppm1      2.389 ppm2      2.326 CV     1
  ASSI { 3257}
    (( segid "    " and resid 73   and name HG2 ))
    (( segid "    " and resid 103  and name HA2 ))
       5.000     3.200     1.000 peak  3257 spectrum    2 weight  0.11000E+01 volume  0.80353E-03 ppm1      2.385 ppm2      4.334 CV     1
  ASSI { 3258}
    (( segid "    " and resid 103  and name HA2 ))
    (( segid "    " and resid 104  and name HG2 ))
       6.000     6.000     0.000 peak  3258 spectrum    2 weight  0.11000E+01 volume  0.10226E-03 ppm1      4.315 ppm2      2.290 CV     1
  ASSI { 3259}
    (( segid "    " and resid 103  and name HA2 ))
    (( segid "    " and resid 102  and name HB1 ))
       6.000     4.700     0.000 peak  3259 spectrum    2 weight  0.11000E+01 volume  0.13805E-03 ppm1      4.324 ppm2      2.470 CV     1
  ASSI { 3260}
    (( segid "    " and resid 73   and name HA  ))
    (( segid "    " and resid 73   and name HB1 ))
       3.000     1.100     1.100 peak  3260 spectrum    2 weight  0.11000E+01 volume  0.22218E-02 ppm1      4.448 ppm2      2.063 CV     1
  ASSI { 3261}
    (( segid "    " and resid 78   and name HB1 ))
    (( segid "    " and resid 73   and name HA  ))
       2.100     2.100     3.900 peak  3261 spectrum    2 weight  0.11000E+01 volume  0.47905E-03 ppm1      2.066 ppm2      4.450 CV     1
  ASSI { 3262}
    (( segid "    " and resid 161  and name HA  ))
    (( segid "    " and resid 28   and name HB1 ))
       3.800     1.800     1.800 peak  3262 spectrum    2 weight  0.11000E+01 volume  0.44352E-02 ppm1      4.406 ppm2      1.955 CV     1
  ASSI { 3263}
    (( segid "    " and resid 75   and name HB1 ))
    (( segid "    " and resid 101  and name HB  ))
       3.900     3.900     2.100 peak  3263 spectrum    2 weight  0.11000E+01 volume  0.30767E-02 ppm1      2.222 ppm2      1.844 CV     1
  ASSI { 3264}
    (( segid "    " and resid 108  and name HG2 ))
    (( segid "    " and resid 9    and name HB2 ))
       5.300     3.500     0.700 peak  3264 spectrum    2 weight  0.11000E+01 volume  0.90638E-03 ppm1      2.031 ppm2      3.235 CV     1
  ASSI { 3265}
    (( segid "    " and resid 9    and name HB2 ))
    (( segid "    " and resid 108  and name HB2 ))
       5.500     3.800     0.500 peak  3265 spectrum    2 weight  0.11000E+01 volume  0.21436E-03 ppm1      3.226 ppm2      2.088 CV     1
  ASSI { 3268}
    (( segid "    " and resid 157  and name HD2 ))
    (( segid "    " and resid 145  and name HZ  ))
       4.700     2.800     1.300 peak  3268 spectrum    2 weight  0.11000E+01 volume  0.13742E-02 ppm1      1.703 ppm2      7.003 CV     1
  ASSI { 3269}
    (( segid "    " and resid 157  and name HD2 ))
    (  segid "    " and resid 145  and name HE% )
       1.700     1.700     4.300 peak  3269 spectrum    2 weight  0.11000E+01 volume  0.15546E-02 ppm1      1.667 ppm2      7.089 CV     1
  ASSI { 3270}
    (( segid "    " and resid 13   and name HA  ))
    (  segid "    " and resid 19   and name HD% )
       3.600     1.600     1.600 peak  3270 spectrum    2 weight  0.11000E+01 volume  0.48497E-03 ppm1      4.842 ppm2      7.062 CV     1
  ASSI { 3271}
    (( segid "    " and resid 13   and name HA  ))
    (  segid "    " and resid 19   and name HE% )
       4.100     2.100     1.900 peak  3271 spectrum    2 weight  0.11000E+01 volume  0.48533E-03 ppm1      4.846 ppm2      6.960 CV     1
  ASSI { 3273}
    (( segid "    " and resid 17   and name HA  ))
    (( segid "    " and resid 15   and name HB2 ))
       5.800     4.200     0.200 peak  3273 spectrum    2 weight  0.11000E+01 volume  0.30482E-03 ppm1      4.953 ppm2      2.642 CV     1
  ASSI { 3274}
    (( segid "    " and resid 78   and name HA  ))
    (( segid "    " and resid 69   and name HB1 ))
       3.700     3.700     2.300 peak  3274 spectrum    2 weight  0.11000E+01 volume  0.11581E-02 ppm1      4.211 ppm2      2.223 CV     1
  ASSI { 3276}
    (( segid "    " and resid 81   and name HA  ))
    (( segid "    " and resid 83   and name HG2 ))
       5.500     3.800     0.500 peak  3276 spectrum    2 weight  0.11000E+01 volume  0.18918E-03 ppm1      4.162 ppm2      2.262 CV     1
  ASSI { 3277}
    (( segid "    " and resid 81   and name HA  ))
    (( segid "    " and resid 36   and name HB2 ))
       6.000     5.200     0.000 peak  3277 spectrum    2 weight  0.11000E+01 volume  0.10069E-03 ppm1      4.168 ppm2      3.664 CV     1
  ASSI { 3278}
    (( segid "    " and resid 81   and name HA  ))
    (  segid "    " and resid 84   and name HD% )
       6.000     5.100     0.000 peak  3278 spectrum    2 weight  0.11000E+01 volume  0.77482E-04 ppm1      4.176 ppm2      7.285 CV     1
  ASSI { 3279}
    (  segid "    " and resid 31   and name HD1%)
    (  segid "    " and resid 113  and name HE% )
       2.200     2.200     3.800 peak  3279 spectrum    2 weight  0.11000E+01 volume  0.55901E-02 ppm1      0.872 ppm2      0.527 CV     1
  ASSI { 3280}
    (  segid "    " and resid 31   and name HD1%)
    (  segid "    " and resid 109  and name HD1%)
       3.300     3.300     2.700 peak  3280 spectrum    2 weight  0.11000E+01 volume  0.84747E-02 ppm1      0.873 ppm2      0.423 CV     1
  ASSI { 3281}
    (  segid "    " and resid 120  and name HG2%)
    (( segid "    " and resid 120  and name HA  ))
       2.600     0.800     0.800 peak  3281 spectrum    2 weight  0.11000E+01 volume  0.93137E-02 ppm1      0.975 ppm2      4.228 CV     1
  ASSI { 3282}
    (  segid "    " and resid 81   and name HG2%)
    (( segid "    " and resid 85   and name HA  ))
       3.600     3.600     2.400 peak  3282 spectrum    2 weight  0.11000E+01 volume  0.27359E-02 ppm1      0.919 ppm2      4.094 CV     1
  ASSI { 3284}
    (  segid "    " and resid 81   and name HD1%)
    (( segid "    " and resid 69   and name HB2 ))
       1.500     1.500     4.500 peak  3284 spectrum    2 weight  0.11000E+01 volume  0.32602E-02 ppm1      0.868 ppm2      2.077 CV     1
  ASSI { 3285}
    (( segid "    " and resid 84   and name HA  ))
    (( segid "    " and resid 83   and name HA  ))
       3.700     1.700     1.700 peak  3285 spectrum    2 weight  0.11000E+01 volume  0.15823E-02 ppm1      4.661 ppm2      4.295 CV     1
  ASSI { 3286}
    (( segid "    " and resid 84   and name HA  ))
    (( segid "    " and resid 81   and name HA  ))
       4.400     2.400     1.600 peak  3286 spectrum    2 weight  0.11000E+01 volume  0.13290E-02 ppm1      4.672 ppm2      4.200 CV     1
  ASSI { 3287}
    (( segid "    " and resid 84   and name HB2 ))
    (( segid "    " and resid 80   and name HA  ))
       5.000     3.100     1.000 peak  3287 spectrum    2 weight  0.11000E+01 volume  0.14533E-03 ppm1      3.149 ppm2      4.300 CV     1
  ASSI { 3288}
    (( segid "    " and resid 38   and name HB2 ))
    (( segid "    " and resid 81   and name HA  ))
       5.000     3.100     1.000 peak  3288 spectrum    2 weight  0.11000E+01 volume  0.19607E-03 ppm1      3.319 ppm2      4.166 CV     1
  ASSI { 3290}
    (( segid "    " and resid 85   and name HA  ))
    (( segid "    " and resid 84   and name HA  ))
       4.600     2.600     1.400 peak  3290 spectrum    2 weight  0.11000E+01 volume  0.37089E-03 ppm1      4.113 ppm2      4.677 CV     1
  ASSI { 3291}
    (( segid "    " and resid 57   and name HB2 ))
    (( segid "    " and resid 55   and name HA  ))
       3.200     1.300     1.300 peak  3291 spectrum    2 weight  0.11000E+01 volume  0.41726E-02 ppm1      4.116 ppm2      4.933 CV     1
  ASSI { 3292}
    (( segid "    " and resid 17   and name HB1 ))
    (( segid "    " and resid 13   and name HB1 ))
       4.800     2.900     1.200 peak  3292 spectrum    2 weight  0.11000E+01 volume  0.11318E-02 ppm1      1.832 ppm2      2.834 CV     1
  ASSI { 3293}
    (( segid "    " and resid 98   and name HB1 ))
    (( segid "    " and resid 66   and name HD2 ))
       4.800     2.900     1.200 peak  3293 spectrum    2 weight  0.11000E+01 volume  0.44857E-03 ppm1      1.809 ppm2      3.509 CV     1
  ASSI { 3294}
    (( segid "    " and resid 89   and name HA  ))
    (  segid "    " and resid 91   and name HB% )
       6.000     6.000     0.000 peak  3294 spectrum    2 weight  0.11000E+01 volume  0.73944E-04 ppm1      4.323 ppm2      0.497 CV     1
  ASSI { 3295}
    (  segid "    " and resid 91   and name HB% )
    (( segid "    " and resid 94   and name HD1 ))
       6.000     6.000     0.000 peak  3295 spectrum    2 weight  0.11000E+01 volume  0.90460E-05 ppm1      0.518 ppm2      4.339 CV     1
  ASSI { 3296}
    (( segid "    " and resid 89   and name HA  ))
    (( segid "    " and resid 88   and name HB2 ))
       6.000     4.500     0.000 peak  3296 spectrum    2 weight  0.11000E+01 volume  0.20747E-03 ppm1      4.333 ppm2      1.772 CV     1
  ASSI { 3298}
    (( segid "    " and resid 129  and name HB1 ))
    (( segid "    " and resid 34   and name HA  ))
       4.900     3.000     1.100 peak  3298 spectrum    2 weight  0.11000E+01 volume  0.58976E-03 ppm1      3.034 ppm2      4.305 CV     1
  ASSI { 3299}
    (( segid "    " and resid 90   and name HA  ))
    (( segid "    " and resid 89   and name HZ  ))
       5.900     5.900     0.100 peak  3299 spectrum    2 weight  0.11000E+01 volume  0.27355E-03 ppm1      4.238 ppm2      7.121 CV     1
  ASSI { 3300}
    (( segid "    " and resid 90   and name HA  ))
    (( segid "    " and resid 88   and name HG2 ))
       3.100     1.200     1.200 peak  3300 spectrum    2 weight  0.11000E+01 volume  0.35616E-02 ppm1      4.215 ppm2      1.535 CV     1
  ASSI { 3301}
    (( segid "    " and resid 90   and name HA  ))
    (( segid "    " and resid 95   and name HG12))
       4.300     2.300     1.700 peak  3301 spectrum    2 weight  0.11000E+01 volume  0.18584E-03 ppm1      4.235 ppm2      1.141 CV     1
  ASSI { 3302}
    (  segid "    " and resid 91   and name HB% )
    (( segid "    " and resid 95   and name HG11))
       4.700     2.800     1.300 peak  3302 spectrum    2 weight  0.11000E+01 volume  0.21711E-03 ppm1      0.495 ppm2      1.715 CV     1
  ASSI { 3303}
    (( segid "    " and resid 92   and name HB2 ))
    (  segid "    " and resid 45   and name HE% )
       6.000     6.000     0.000 peak  3303 spectrum    2 weight  0.11000E+01 volume  0.21436E-04 ppm1      2.402 ppm2      6.752 CV     1
  ASSI { 3304}
    (( segid "    " and resid 92   and name HA  ))
    (  segid "    " and resid 45   and name HE% )
       6.000     6.000     0.000 peak  3304 spectrum    2 weight  0.11000E+01 volume  0.84171E-04 ppm1      4.172 ppm2      6.792 CV     1
  ASSI { 3305}
    (( segid "    " and resid 93   and name HA  ))
    (  segid "    " and resid 93   and name HE% )
       5.600     5.600     0.400 peak  3305 spectrum    2 weight  0.11000E+01 volume  0.43325E-03 ppm1      4.566 ppm2      7.011 CV     1
  ASSI { 3306}
    (( segid "    " and resid 95   and name HA  ))
    (  segid "    " and resid 93   and name HE% )
       5.700     5.700     0.300 peak  3306 spectrum    2 weight  0.11000E+01 volume  0.23324E-03 ppm1      4.625 ppm2      6.985 CV     1
  ASSI { 3307}
    (  segid "    " and resid 95   and name HD1%)
    (( segid "    " and resid 66   and name HD1 ))
       5.700     5.700     0.300 peak  3307 spectrum    2 weight  0.11000E+01 volume  0.15162E-03 ppm1      0.794 ppm2      3.813 CV     1
  ASSI { 3308}
    (  segid "    " and resid 95   and name HG2%)
    (  segid "    " and resid 91   and name HB% )
       3.900     3.900     2.100 peak  3308 spectrum    2 weight  0.11000E+01 volume  0.49954E-02 ppm1      0.992 ppm2      0.490 CV     1
  ASSI { 3309}
    (  segid "    " and resid 95   and name HG2%)
    (  segid "    " and resid 14   and name HB% )
       2.900     2.900     3.100 peak  3309 spectrum    2 weight  0.11000E+01 volume  0.34385E-02 ppm1      1.011 ppm2      1.346 CV     1
  ASSI { 3311}
    (( segid "    " and resid 93   and name HA  ))
    (( segid "    " and resid 94   and name HD2 ))
       6.000     5.700     0.000 peak  3311 spectrum    2 weight  0.11000E+01 volume  0.80629E-05 ppm1      4.651 ppm2      3.772 CV     1
  ASSI { 3312}
    (( segid "    " and resid 96   and name HG2 ))
    (( segid "    " and resid 66   and name HD2 ))
       4.300     2.300     1.700 peak  3312 spectrum    2 weight  0.11000E+01 volume  0.19634E-02 ppm1      2.013 ppm2      3.540 CV     1
  ASSI { 3313}
    (( segid "    " and resid 97   and name HA  ))
    (( segid "    " and resid 16   and name HB1 ))
       6.000     4.700     0.000 peak  3313 spectrum    2 weight  0.11000E+01 volume  0.28220E-03 ppm1      4.075 ppm2      3.570 CV     1
  ASSI { 3318}
    (( segid "    " and resid 98   and name HA  ))
    (  segid "    " and resid 95   and name HG2%)
       2.000     2.000     4.000 peak  3318 spectrum    2 weight  0.11000E+01 volume  0.69084E-03 ppm1      4.542 ppm2      1.000 CV     1
  ASSI { 3319}
    (( segid "    " and resid 98   and name HA  ))
    (( segid "    " and resid 98   and name HG1 ))
       3.200     1.300     1.300 peak  3319 spectrum    2 weight  0.11000E+01 volume  0.10553E-02 ppm1      4.533 ppm2      1.397 CV     1
  ASSI { 3321}
    (( segid "    " and resid 66   and name HG1 ))
    (( segid "    " and resid 98   and name HA  ))
       3.800     1.800     1.800 peak  3321 spectrum    2 weight  0.11000E+01 volume  0.32283E-02 ppm1      2.068 ppm2      4.541 CV     1
  ASSI { 3322}
    (( segid "    " and resid 152  and name HG2 ))
    (( segid "    " and resid 156  and name HG2 ))
       3.900     1.900     1.900 peak  3322 spectrum    2 weight  0.11000E+01 volume  0.84522E-03 ppm1      1.508 ppm2      2.521 CV     1
  ASSI { 3323}
    (( segid "    " and resid 98   and name HD2 ))
    (( segid "    " and resid 67   and name HA  ))
       1.600     1.600     4.400 peak  3323 spectrum    2 weight  0.11000E+01 volume  0.27302E-02 ppm1      1.754 ppm2      5.177 CV     1
  ASSI { 3324}
    (( segid "    " and resid 99   and name HA  ))
    (  segid "    " and resid 101  and name HG2%)
       6.000     6.000     0.000 peak  3324 spectrum    2 weight  0.11000E+01 volume  0.13943E-03 ppm1      4.934 ppm2     -0.020 CV     1
  ASSI { 3325}
    (( segid "    " and resid 99   and name HB  ))
    (  segid "    " and resid 106  and name HB% )
       4.400     4.400     1.600 peak  3325 spectrum    2 weight  0.11000E+01 volume  0.14779E-02 ppm1      2.130 ppm2      1.021 CV     1
  ASSI { 3326}
    (  segid "    " and resid 99   and name HD1%)
    (  segid "    " and resid 106  and name HB% )
       3.600     3.600     2.400 peak  3326 spectrum    2 weight  0.11000E+01 volume  0.61535E-02 ppm1      0.337 ppm2      1.033 CV     1
  ASSI { 3328}
    (( segid "    " and resid 101  and name HA  ))
    (  segid "    " and resid 106  and name HB% )
       4.500     2.500     1.500 peak  3328 spectrum    2 weight  0.11000E+01 volume  0.82299E-03 ppm1      4.057 ppm2      1.056 CV     1
  ASSI { 3331}
    (( segid "    " and resid 114  and name HE2 ))
    (( segid "    " and resid 102  and name HA  ))
       4.800     2.800     1.200 peak  3331 spectrum    2 weight  0.11000E+01 volume  0.36578E-03 ppm1      2.827 ppm2      4.834 CV     1
  ASSI { 3332}
    (( segid "    " and resid 102  and name HA  ))
    (  segid "    " and resid 106  and name HB% )
       3.600     3.600     2.400 peak  3332 spectrum    2 weight  0.11000E+01 volume  0.25298E-02 ppm1      4.820 ppm2      1.016 CV     1
  ASSI { 3334}
    (( segid "    " and resid 125  and name HA  ))
    (( segid "    " and resid 102  and name HA  ))
       4.000     2.000     2.000 peak  3334 spectrum    2 weight  0.11000E+01 volume  0.12698E-02 ppm1      4.062 ppm2      4.822 CV     1
  ASSI { 3335}
    (( segid "    " and resid 105  and name HA  ))
    (  segid "    " and resid 106  and name HB% )
       5.000     3.100     1.000 peak  3335 spectrum    2 weight  0.11000E+01 volume  0.24975E-03 ppm1      4.963 ppm2      1.015 CV     1
  ASSI { 3336}
    (( segid "    " and resid 112  and name HB1 ))
    (( segid "    " and resid 109  and name HB1 ))
       2.100     2.100     3.900 peak  3336 spectrum    2 weight  0.11000E+01 volume  0.41434E-03 ppm1      2.606 ppm2      1.220 CV     1
  ASSI { 3337}
    (( segid "    " and resid 104  and name HA  ))
    (( segid "    " and resid 103  and name HA2 ))
       3.600     1.600     1.600 peak  3337 spectrum    2 weight  0.11000E+01 volume  0.17257E-02 ppm1      4.040 ppm2      4.305 CV     1
  ASSI { 3338}
    (  segid "    " and resid 106  and name HB% )
    (( segid "    " and resid 114  and name HE1 ))
       6.000     6.000     0.000 peak  3338 spectrum    2 weight  0.11000E+01 volume  0.60962E-05 ppm1      1.060 ppm2      3.147 CV     1
  ASSI { 3339}
    (  segid "    " and resid 31   and name HG2%)
    (( segid "    " and resid 65   and name HB1 ))
       6.000     6.000     0.000 peak  3339 spectrum    2 weight  0.11000E+01 volume  0.14140E-03 ppm1      1.104 ppm2      3.141 CV     1
  ASSI { 3340}
    (  segid "    " and resid 106  and name HB% )
    (( segid "    " and resid 100  and name HB2 ))
       1.500     1.500     4.500 peak  3340 spectrum    2 weight  0.11000E+01 volume  0.35583E-02 ppm1      1.031 ppm2      2.880 CV     1
  ASSI { 3341}
    (  segid "    " and resid 106  and name HB% )
    (( segid "    " and resid 111  and name HG2 ))
       2.700     0.900     0.900 peak  3341 spectrum    2 weight  0.11000E+01 volume  0.52916E-02 ppm1      1.036 ppm2      2.236 CV     1
  ASSI { 3342}
    (  segid "    " and resid 106  and name HB% )
    (( segid "    " and resid 114  and name HD2 ))
       2.500     2.500     3.500 peak  3342 spectrum    2 weight  0.11000E+01 volume  0.95388E-02 ppm1      1.027 ppm2      2.028 CV     1
  ASSI { 3343}
    (  segid "    " and resid 126  and name HG2%)
    (( segid "    " and resid 101  and name HB  ))
       2.700     2.700     3.300 peak  3343 spectrum    2 weight  0.11000E+01 volume  0.75729E-02 ppm1      1.023 ppm2      1.827 CV     1
  ASSI { 3345}
    (( segid "    " and resid 107  and name HB1 ))
    (( segid "    " and resid 101  and name HA  ))
       6.000     4.900     0.000 peak  3345 spectrum    2 weight  0.11000E+01 volume  0.84562E-04 ppm1      2.893 ppm2      4.039 CV     1
  ASSI { 3346}
    (( segid "    " and resid 107  and name HB1 ))
    (( segid "    " and resid 109  and name HG  ))
       5.000     3.100     1.000 peak  3346 spectrum    2 weight  0.11000E+01 volume  0.29892E-03 ppm1      2.884 ppm2      1.022 CV     1
  ASSI { 3347}
    (( segid "    " and resid 98   and name HA  ))
    (( segid "    " and resid 99   and name HA  ))
       3.200     1.300     1.300 peak  3347 spectrum    2 weight  0.11000E+01 volume  0.48584E-02 ppm1      4.536 ppm2      4.900 CV     1
  ASSI { 3348}
    (( segid "    " and resid 98   and name HA  ))
    (( segid "    " and resid 65   and name HB1 ))
       4.100     2.100     1.900 peak  3348 spectrum    2 weight  0.11000E+01 volume  0.65112E-03 ppm1      4.533 ppm2      3.184 CV     1
  ASSI { 3349}
    (( segid "    " and resid 109  and name HA  ))
    (  segid "    " and resid 113  and name HE% )
       6.000     5.100     0.000 peak  3349 spectrum    2 weight  0.11000E+01 volume  0.14395E-03 ppm1      2.987 ppm2      0.508 CV     1
  ASSI { 3352}
    (( segid "    " and resid 109  and name HB2 ))
    (( segid "    " and resid 112  and name HB1 ))
       6.000     4.600     0.000 peak  3352 spectrum    2 weight  0.11000E+01 volume  0.12095E-03 ppm1      1.776 ppm2      2.605 CV     1
  ASSI { 3353}
    (( segid "    " and resid 109  and name HB2 ))
    (  segid "    " and resid 11   and name HG2%)
       3.900     1.900     1.900 peak  3353 spectrum    2 weight  0.11000E+01 volume  0.80491E-03 ppm1      1.780 ppm2      1.041 CV     1
  ASSI { 3355}
    (( segid "    " and resid 109  and name HB2 ))
    (  segid "    " and resid 99   and name HD1%)
       6.000     6.000     0.000 peak  3355 spectrum    2 weight  0.11000E+01 volume  0.16755E-03 ppm1      1.759 ppm2      0.313 CV     1
  ASSI { 3357}
    (  segid "    " and resid 109  and name HD1%)
    (( segid "    " and resid 7    and name HN  ))
       5.100     3.300     0.900 peak  3357 spectrum    2 weight  0.11000E+01 volume  0.39527E-03 ppm1      0.441 ppm2      7.471 CV     1
  ASSI { 3358}
    (  segid "    " and resid 109  and name HD2%)
    (( segid "    " and resid 113  and name HB2 ))
       4.200     2.200     1.800 peak  3358 spectrum    2 weight  0.11000E+01 volume  0.15270E-02 ppm1      0.931 ppm2      0.068 CV     1
  ASSI { 3361}
    (  segid "    " and resid 109  and name HD2%)
    (( segid "    " and resid 65   and name HB2 ))
       3.100     3.100     2.900 peak  3361 spectrum    2 weight  0.11000E+01 volume  0.59367E-02 ppm1      0.928 ppm2      2.611 CV     1
  ASSI { 3363}
    (  segid "    " and resid 51   and name HD1%)
    (( segid "    " and resid 155  and name HA  ))
       3.900     1.900     1.900 peak  3363 spectrum    2 weight  0.11000E+01 volume  0.17290E-02 ppm1      0.920 ppm2      3.622 CV     1
  ASSI { 3364}
    (( segid "    " and resid 110  and name HA  ))
    (( segid "    " and resid 133  and name HZ  ))
       5.400     3.600     0.600 peak  3364 spectrum    2 weight  0.11000E+01 volume  0.26391E-03 ppm1      3.412 ppm2      6.874 CV     1
  ASSI { 3365}
    (( segid "    " and resid 110  and name HA  ))
    (  segid "    " and resid 9    and name HD% )
       5.300     5.300     0.700 peak  3365 spectrum    2 weight  0.11000E+01 volume  0.24936E-03 ppm1      3.381 ppm2      7.388 CV     1
  ASSI { 3366}
    (( segid "    " and resid 110  and name HA  ))
    (( segid "    " and resid 114  and name HB1 ))
       5.400     5.400     0.600 peak  3366 spectrum    2 weight  0.11000E+01 volume  0.90934E-03 ppm1      3.377 ppm2      1.679 CV     1
  ASSI { 3367}
    (( segid "    " and resid 110  and name HA  ))
    (( segid "    " and resid 114  and name HG2 ))
       5.100     3.300     0.900 peak  3367 spectrum    2 weight  0.11000E+01 volume  0.61827E-03 ppm1      3.383 ppm2      1.741 CV     1
  ASSI { 3368}
    (( segid "    " and resid 110  and name HA  ))
    (( segid "    " and resid 113  and name HG1 ))
       4.200     2.200     1.800 peak  3368 spectrum    2 weight  0.11000E+01 volume  0.30501E-03 ppm1      3.425 ppm2      1.207 CV     1
  ASSI { 3369}
    (( segid "    " and resid 110  and name HA  ))
    (  segid "    " and resid 31   and name HG2%)
       4.300     2.300     1.700 peak  3369 spectrum    2 weight  0.11000E+01 volume  0.73214E-03 ppm1      3.415 ppm2      1.081 CV     1
  ASSI { 3370}
    (( segid "    " and resid 112  and name HA  ))
    (( segid "    " and resid 113  and name HA  ))
       4.800     2.900     1.200 peak  3370 spectrum    2 weight  0.11000E+01 volume  0.26312E-03 ppm1      4.228 ppm2      2.890 CV     1
  ASSI { 3371}
    (( segid "    " and resid 112  and name HA  ))
    (( segid "    " and resid 9    and name HZ  ))
       4.600     2.600     1.400 peak  3371 spectrum    2 weight  0.11000E+01 volume  0.12716E-02 ppm1      4.209 ppm2      7.007 CV     1
  ASSI { 3372}
    (( segid "    " and resid 112  and name HB2 ))
    (( segid "    " and resid 9    and name HZ  ))
       3.100     1.200     1.200 peak  3372 spectrum    2 weight  0.11000E+01 volume  0.10970E-02 ppm1      3.188 ppm2      7.052 CV     1
  ASSI { 3373}
    (( segid "    " and resid 112  and name HB1 ))
    (( segid "    " and resid 9    and name HZ  ))
       4.800     2.800     1.200 peak  3373 spectrum    2 weight  0.11000E+01 volume  0.63777E-03 ppm1      2.617 ppm2      7.019 CV     1
  ASSI { 3374}
    (( segid "    " and resid 112  and name HB1 ))
    (  segid "    " and resid 9    and name HD% )
       4.500     2.500     1.500 peak  3374 spectrum    2 weight  0.11000E+01 volume  0.30167E-03 ppm1      2.609 ppm2      7.373 CV     1
  ASSI { 3375}
    (( segid "    " and resid 112  and name HB1 ))
    (( segid "    " and resid 9    and name HN  ))
       2.200     2.200     3.800 peak  3375 spectrum    2 weight  0.11000E+01 volume  0.31780E-03 ppm1      2.611 ppm2      7.283 CV     1
  ASSI { 3376}
    (( segid "    " and resid 113  and name HA  ))
    (  segid "    " and resid 133  and name HD% )
       5.300     3.500     0.700 peak  3376 spectrum    2 weight  0.11000E+01 volume  0.21652E-03 ppm1      2.901 ppm2      6.935 CV     1
  ASSI { 3377}
    (( segid "    " and resid 113  and name HA  ))
    (  segid "    " and resid 6    and name HG2%)
       4.400     2.400     1.600 peak  3377 spectrum    2 weight  0.11000E+01 volume  0.62498E-03 ppm1      2.895 ppm2      1.017 CV     1
  ASSI { 3379}
    (( segid "    " and resid 113  and name HG1 ))
    (  segid "    " and resid 113  and name HE% )
       4.200     2.200     1.800 peak  3379 spectrum    2 weight  0.11000E+01 volume  0.14238E-03 ppm1      1.200 ppm2      0.539 CV     1
  ASSI { 3381}
    (  segid "    " and resid 6    and name HG2%)
    (( segid "    " and resid 113  and name HG2 ))
       2.500     0.800     0.800 peak  3381 spectrum    2 weight  0.11000E+01 volume  0.32035E-02 ppm1      1.042 ppm2      2.599 CV     1
  ASSI { 3383}
    (  segid "    " and resid 113  and name HE% )
    (( segid "    " and resid 135  and name HG12))
       3.700     1.800     1.800 peak  3383 spectrum    2 weight  0.11000E+01 volume  0.10191E-02 ppm1      0.544 ppm2      1.758 CV     1
  ASSI { 3384}
    (  segid "    " and resid 113  and name HE% )
    (  segid "    " and resid 65   and name HE% )
       3.900     3.900     2.100 peak  3384 spectrum    2 weight  0.11000E+01 volume  0.60335E-03 ppm1      0.489 ppm2      7.143 CV     1
  ASSI { 3385}
    (  segid "    " and resid 113  and name HE% )
    (  segid "    " and resid 110  and name HD% )
       4.100     4.100     1.900 peak  3385 spectrum    2 weight  0.11000E+01 volume  0.83618E-03 ppm1      0.496 ppm2      6.439 CV     1
  ASSI { 3386}
    (( segid "    " and resid 114  and name HA  ))
    (( segid "    " and resid 114  and name HD2 ))
       5.500     3.800     0.500 peak  3386 spectrum    2 weight  0.11000E+01 volume  0.44210E-03 ppm1      3.695 ppm2      2.078 CV     1
  ASSI { 3387}
    (( segid "    " and resid 114  and name HE2 ))
    (( segid "    " and resid 114  and name HD2 ))
       3.100     1.200     1.200 peak  3387 spectrum    2 weight  0.11000E+01 volume  0.17693E-02 ppm1      2.810 ppm2      2.079 CV     1
  ASSI { 3388}
    (( segid "    " and resid 114  and name HE1 ))
    (( segid "    " and resid 114  and name HD2 ))
       3.000     1.100     1.100 peak  3388 spectrum    2 weight  0.11000E+01 volume  0.15085E-02 ppm1      3.094 ppm2      2.073 CV     1
  ASSI { 3389}
    (( segid "    " and resid 115  and name HA  ))
    (( segid "    " and resid 118  and name HD2 ))
       5.000     3.200     1.000 peak  3389 spectrum    2 weight  0.11000E+01 volume  0.38289E-03 ppm1      3.891 ppm2      3.365 CV     1
  ASSI { 3391}
    (  segid "    " and resid 116  and name HG2%)
    (( segid "    " and resid 117  and name HE2 ))
       3.600     1.600     1.600 peak  3391 spectrum    2 weight  0.11000E+01 volume  0.12710E-02 ppm1      1.130 ppm2      2.701 CV     1
  ASSI { 3392}
    (  segid "    " and resid 116  and name HG2%)
    (( segid "    " and resid 117  and name HD2 ))
       3.200     3.200     2.800 peak  3392 spectrum    2 weight  0.11000E+01 volume  0.34177E-02 ppm1      1.130 ppm2      1.682 CV     1
  ASSI { 3393}
    (( segid "    " and resid 122  and name HA  ))
    (( segid "    " and resid 121  and name HB2 ))
       4.100     2.100     1.900 peak  3393 spectrum    2 weight  0.11000E+01 volume  0.29203E-02 ppm1      3.937 ppm2      1.915 CV     1
  ASSI { 3394}
    (( segid "    " and resid 122  and name HA  ))
    (( segid "    " and resid 121  and name HA  ))
       4.900     2.900     1.100 peak  3394 spectrum    2 weight  0.11000E+01 volume  0.45114E-03 ppm1      3.953 ppm2      4.273 CV     1
  ASSI { 3395}
    (( segid "    " and resid 122  and name HA  ))
    (( segid "    " and resid 123  and name HA  ))
       5.300     3.500     0.700 peak  3395 spectrum    2 weight  0.11000E+01 volume  0.20629E-03 ppm1      3.937 ppm2      4.496 CV     1
  ASSI { 3396}
    (  segid "    " and resid 122  and name HB% )
    (( segid "    " and resid 121  and name HA  ))
       4.800     2.900     1.200 peak  3396 spectrum    2 weight  0.11000E+01 volume  0.84230E-03 ppm1      1.514 ppm2      4.307 CV     1
  ASSI { 3397}
    (  segid "    " and resid 122  and name HB% )
    (( segid "    " and resid 121  and name HB2 ))
       4.000     2.000     2.000 peak  3397 spectrum    2 weight  0.11000E+01 volume  0.37221E-02 ppm1      1.503 ppm2      1.937 CV     1
  ASSI { 3398}
    (  segid "    " and resid 122  and name HB% )
    (  segid "    " and resid 121  and name HD1%)
       3.500     3.500     2.500 peak  3398 spectrum    2 weight  0.11000E+01 volume  0.45327E-02 ppm1      1.499 ppm2      1.007 CV     1
  ASSI { 3399}
    (( segid "    " and resid 123  and name HA  ))
    (( segid "    " and resid 121  and name HG  ))
       5.600     4.000     0.400 peak  3399 spectrum    2 weight  0.11000E+01 volume  0.23166E-03 ppm1      4.478 ppm2      1.752 CV     1
  ASSI { 3400}
    (( segid "    " and resid 41   and name HB  ))
    (  segid "    " and resid 130  and name HD% )
       4.600     2.600     1.400 peak  3400 spectrum    2 weight  0.11000E+01 volume  0.69874E-03 ppm1      4.246 ppm2      7.061 CV     1
  ASSI { 3401}
    (  segid "    " and resid 125  and name HB% )
    (( segid "    " and resid 102  and name HB1 ))
       2.000     2.000     4.000 peak  3401 spectrum    2 weight  0.11000E+01 volume  0.53725E-03 ppm1      1.256 ppm2      2.475 CV     1
  ASSI { 3402}
    (  segid "    " and resid 99   and name HG2%)
    (  segid "    " and resid 65   and name HE% )
       3.400     3.400     2.600 peak  3402 spectrum    2 weight  0.11000E+01 volume  0.14362E-02 ppm1      1.230 ppm2      7.156 CV     1
  ASSI { 3403}
    (  segid "    " and resid 99   and name HG2%)
    (  segid "    " and resid 110  and name HD% )
       6.000     6.000     0.000 peak  3403 spectrum    2 weight  0.11000E+01 volume  0.30895E-03 ppm1      1.243 ppm2      6.429 CV     1
  ASSI { 3404}
    (( segid "    " and resid 126  and name HA  ))
    (( segid "    " and resid 114  and name HB1 ))
       4.700     2.700     1.300 peak  3404 spectrum    2 weight  0.11000E+01 volume  0.63501E-03 ppm1      4.277 ppm2      1.699 CV     1
  ASSI { 3405}
    (( segid "    " and resid 126  and name HA  ))
    (( segid "    " and resid 114  and name HG2 ))
       4.100     2.100     1.900 peak  3405 spectrum    2 weight  0.11000E+01 volume  0.85193E-03 ppm1      4.271 ppm2      1.771 CV     1
  ASSI { 3406}
    (  segid "    " and resid 126  and name HD1%)
    (( segid "    " and resid 101  and name HB  ))
       2.900     1.100     1.100 peak  3406 spectrum    2 weight  0.11000E+01 volume  0.18027E-02 ppm1      1.232 ppm2      1.847 CV     1
  ASSI { 3407}
    (  segid "    " and resid 126  and name HD1%)
    (( segid "    " and resid 110  and name HB2 ))
       2.500     2.500     3.500 peak  3407 spectrum    2 weight  0.11000E+01 volume  0.16755E-03 ppm1      1.235 ppm2      2.965 CV     1
  ASSI { 3408}
    (  segid "    " and resid 126  and name HD1%)
    (( segid "    " and resid 33   and name HB2 ))
       5.500     3.800     0.500 peak  3408 spectrum    2 weight  0.11000E+01 volume  0.13766E-03 ppm1      1.235 ppm2      2.695 CV     1
  ASSI { 3409}
    (( segid "    " and resid 131  and name HA  ))
    (( segid "    " and resid 130  and name HB1 ))
       6.000     6.000     0.000 peak  3409 spectrum    2 weight  0.11000E+01 volume  0.35005E-04 ppm1      4.380 ppm2      3.847 CV     1
  ASSI { 3410}
    (  segid "    " and resid 131  and name HG2%)
    (( segid "    " and resid 147  and name HD1 ))
       5.000     3.200     1.000 peak  3410 spectrum    2 weight  0.11000E+01 volume  0.21829E-03 ppm1      1.285 ppm2      3.649 CV     1
  ASSI { 3411}
    (  segid "    " and resid 131  and name HG2%)
    (( segid "    " and resid 144  and name HD2 ))
       3.900     1.900     1.900 peak  3411 spectrum    2 weight  0.11000E+01 volume  0.20978E-02 ppm1      1.236 ppm2      2.973 CV     1
  ASSI { 3413}
    (( segid "    " and resid 132  and name HA  ))
    (( segid "    " and resid 144  and name HG2 ))
       5.400     3.700     0.600 peak  3413 spectrum    2 weight  0.11000E+01 volume  0.41394E-03 ppm1      5.537 ppm2      1.002 CV     1
  ASSI { 3416}
    (( segid "    " and resid 132  and name HB2 ))
    (  segid "    " and resid 30   and name HD2%)
       5.500     3.700     0.500 peak  3416 spectrum    2 weight  0.11000E+01 volume  0.23619E-03 ppm1      2.297 ppm2      1.082 CV     1
  ASSI { 3417}
    (( segid "    " and resid 133  and name HA  ))
    (( segid "    " and resid 31   and name HB  ))
       5.600     3.900     0.400 peak  3417 spectrum    2 weight  0.11000E+01 volume  0.59861E-03 ppm1      5.396 ppm2      1.721 CV     1
  ASSI { 3418}
    (( segid "    " and resid 133  and name HA  ))
    (( segid "    " and resid 143  and name HB2 ))
       5.400     3.600     0.600 peak  3418 spectrum    2 weight  0.11000E+01 volume  0.24877E-03 ppm1      5.428 ppm2      1.291 CV     1
  ASSI { 3419}
    (( segid "    " and resid 133  and name HA  ))
    (( segid "    " and resid 113  and name HB1 ))
       4.500     2.500     1.500 peak  3419 spectrum    2 weight  0.11000E+01 volume  0.64855E-03 ppm1      5.399 ppm2      0.934 CV     1
  ASSI { 3420}
    (( segid "    " and resid 133  and name HA  ))
    (  segid "    " and resid 145  and name HD% )
       5.200     5.200     0.800 peak  3420 spectrum    2 weight  0.11000E+01 volume  0.30324E-03 ppm1      5.380 ppm2      7.123 CV     1
  ASSI { 3421}
    (( segid "    " and resid 133  and name HA  ))
    (  segid "    " and resid 133  and name HE% )
       5.700     5.700     0.300 peak  3421 spectrum    2 weight  0.11000E+01 volume  0.29971E-03 ppm1      5.393 ppm2      7.419 CV     1
  ASSI { 3422}
    (( segid "    " and resid 133  and name HB1 ))
    (  segid "    " and resid 113  and name HE% )
       5.800     5.800     0.200 peak  3422 spectrum    2 weight  0.11000E+01 volume  0.31858E-03 ppm1      2.763 ppm2      0.474 CV     1
  ASSI { 3423}
    (( segid "    " and resid 133  and name HB2 ))
    (  segid "    " and resid 113  and name HE% )
       5.100     3.200     0.900 peak  3423 spectrum    2 weight  0.11000E+01 volume  0.28397E-03 ppm1      2.606 ppm2      0.485 CV     1
  ASSI { 3424}
    (( segid "    " and resid 133  and name HB2 ))
    (  segid "    " and resid 133  and name HE% )
       6.000     4.500     0.000 peak  3424 spectrum    2 weight  0.11000E+01 volume  0.16362E-03 ppm1      2.664 ppm2      7.435 CV     1
  ASSI { 3426}
    (( segid "    " and resid 134  and name HA  ))
    (  segid "    " and resid 60   and name HE% )
       4.500     2.500     1.500 peak  3426 spectrum    2 weight  0.11000E+01 volume  0.43088E-03 ppm1      5.119 ppm2      6.956 CV     1
  ASSI { 3427}
    (( segid "    " and resid 134  and name HA  ))
    (( segid "    " and resid 144  and name HA  ))
       4.200     2.200     1.800 peak  3427 spectrum    2 weight  0.11000E+01 volume  0.10588E-02 ppm1      5.144 ppm2      4.746 CV     1
  ASSI { 3428}
    (( segid "    " and resid 134  and name HA  ))
    (( segid "    " and resid 135  and name HA  ))
       4.300     2.300     1.700 peak  3428 spectrum    2 weight  0.11000E+01 volume  0.65625E-03 ppm1      5.162 ppm2      4.568 CV     1
  ASSI { 3430}
    (( segid "    " and resid 134  and name HA  ))
    (( segid "    " and resid 143  and name HB2 ))
       4.900     3.000     1.100 peak  3430 spectrum    2 weight  0.11000E+01 volume  0.56540E-03 ppm1      5.106 ppm2      1.231 CV     1
  ASSI { 3431}
    (( segid "    " and resid 134  and name HA  ))
    (  segid "    " and resid 30   and name HD2%)
       2.500     0.800     0.800 peak  3431 spectrum    2 weight  0.11000E+01 volume  0.28963E-02 ppm1      5.103 ppm2      0.992 CV     1
  ASSI { 3432}
    (( segid "    " and resid 134  and name HB2 ))
    (( segid "    " and resid 145  and name HZ  ))
       4.400     2.500     1.600 peak  3432 spectrum    2 weight  0.11000E+01 volume  0.49362E-03 ppm1      1.945 ppm2      6.975 CV     1
  ASSI { 3433}
    (( segid "    " and resid 134  and name HB1 ))
    (( segid "    " and resid 145  and name HZ  ))
       4.900     3.000     1.100 peak  3433 spectrum    2 weight  0.11000E+01 volume  0.48043E-03 ppm1      1.520 ppm2      6.975 CV     1
  ASSI { 3434}
    (( segid "    " and resid 134  and name HB2 ))
    (( segid "    " and resid 143  and name HG1 ))
       4.200     2.200     1.800 peak  3434 spectrum    2 weight  0.11000E+01 volume  0.11953E-02 ppm1      1.939 ppm2      1.681 CV     1
  ASSI { 3436}
    (( segid "    " and resid 134  and name HB1 ))
    (  segid "    " and resid 134  and name HD2%)
       2.700     0.900     0.900 peak  3436 spectrum    2 weight  0.11000E+01 volume  0.26340E-02 ppm1      1.515 ppm2      0.895 CV     1
  ASSI { 3437}
    (( segid "    " and resid 134  and name HB1 ))
    (  segid "    " and resid 154  and name HG2%)
       5.800     5.800     0.200 peak  3437 spectrum    2 weight  0.11000E+01 volume  0.21160E-03 ppm1      1.531 ppm2      0.559 CV     1
  ASSI { 3438}
    (  segid "    " and resid 134  and name HD1%)
    (  segid "    " and resid 154  and name HG2%)
       2.900     2.900     3.100 peak  3438 spectrum    2 weight  0.11000E+01 volume  0.48509E-02 ppm1      1.095 ppm2      0.541 CV     1
  ASSI { 3439}
    (  segid "    " and resid 134  and name HD1%)
    (( segid "    " and resid 135  and name HG12))
       4.200     4.200     1.800 peak  3439 spectrum    2 weight  0.11000E+01 volume  0.20383E-02 ppm1      1.148 ppm2      1.786 CV     1
  ASSI { 3440}
    (( segid "    " and resid 154  and name HG11))
    (  segid "    " and resid 145  and name HE% )
       3.300     1.400     1.400 peak  3440 spectrum    2 weight  0.11000E+01 volume  0.40237E-02 ppm1      0.898 ppm2      7.087 CV     1
  ASSI { 3442}
    (( segid "    " and resid 135  and name HA  ))
    (( segid "    " and resid 30   and name HA  ))
       4.100     2.100     1.900 peak  3442 spectrum    2 weight  0.11000E+01 volume  0.14197E-02 ppm1      4.557 ppm2      5.490 CV     1
  ASSI { 3443}
    (( segid "    " and resid 135  and name HB  ))
    (  segid "    " and resid 61   and name HG2%)
       2.200     2.200     3.800 peak  3443 spectrum    2 weight  0.11000E+01 volume  0.39606E-03 ppm1      2.218 ppm2      0.434 CV     1
  ASSI { 3444}
    (( segid "    " and resid 135  and name HB  ))
    (( segid "    " and resid 30   and name HA  ))
       4.300     2.300     1.700 peak  3444 spectrum    2 weight  0.11000E+01 volume  0.29518E-03 ppm1      2.226 ppm2      5.496 CV     1
  ASSI { 3445}
    (  segid "    " and resid 135  and name HD1%)
    (( segid "    " and resid 139  and name HA1 ))
       5.500     5.500     0.500 peak  3445 spectrum    2 weight  0.11000E+01 volume  0.54807E-03 ppm1      0.607 ppm2      3.409 CV     1
  ASSI { 3446}
    (  segid "    " and resid 135  and name HD1%)
    (( segid "    " and resid 31   and name HG11))
       2.200     0.600     0.600 peak  3446 spectrum    2 weight  0.11000E+01 volume  0.23772E-02 ppm1      0.612 ppm2      1.591 CV     1
  ASSI { 3447}
    (  segid "    " and resid 135  and name HD1%)
    (  segid "    " and resid 31   and name HD1%)
       2.700     2.700     3.300 peak  3447 spectrum    2 weight  0.11000E+01 volume  0.62913E-02 ppm1      0.612 ppm2      0.879 CV     1
  ASSI { 3448}
    (  segid "    " and resid 135  and name HD1%)
    (  segid "    " and resid 133  and name HE% )
       2.100     2.100     3.900 peak  3448 spectrum    2 weight  0.11000E+01 volume  0.47964E-03 ppm1      0.609 ppm2      7.384 CV     1
  ASSI { 3450}
    (( segid "    " and resid 136  and name HA  ))
    (  segid "    " and resid 158  and name HD1%)
       5.700     5.700     0.300 peak  3450 spectrum    2 weight  0.11000E+01 volume  0.50835E-03 ppm1      4.652 ppm2      0.640 CV     1
  ASSI { 3452}
    (( segid "    " and resid 136  and name HA  ))
    (( segid "    " and resid 28   and name HD1 ))
       4.200     2.200     1.800 peak  3452 spectrum    2 weight  0.11000E+01 volume  0.31170E-03 ppm1      4.628 ppm2      3.885 CV     1
  ASSI { 3453}
    (( segid "    " and resid 28   and name HB2 ))
    (( segid "    " and resid 136  and name HB2 ))
       6.000     5.400     0.000 peak  3453 spectrum    2 weight  0.11000E+01 volume  0.35909E-03 ppm1      2.497 ppm2      3.558 CV     1
  ASSI { 3455}
    (( segid "    " and resid 137  and name HA  ))
    (( segid "    " and resid 27   and name HA  ))
       3.500     1.500     1.500 peak  3455 spectrum    2 weight  0.11000E+01 volume  0.68338E-03 ppm1      3.886 ppm2      5.179 CV     1
  ASSI { 3456}
    (( segid "    " and resid 137  and name HA  ))
    (( segid "    " and resid 136  and name HA  ))
       3.600     1.700     1.700 peak  3456 spectrum    2 weight  0.11000E+01 volume  0.15597E-02 ppm1      3.888 ppm2      4.661 CV     1
  ASSI { 3457}
    (( segid "    " and resid 137  and name HG2 ))
    (( segid "    " and resid 26   and name HA2 ))
       4.000     2.000     2.000 peak  3457 spectrum    2 weight  0.11000E+01 volume  0.92861E-03 ppm1      1.414 ppm2      4.796 CV     1
  ASSI { 3458}
    (( segid "    " and resid 141  and name HG1 ))
    (( segid "    " and resid 141  and name HD2 ))
       2.700     0.900     0.900 peak  3458 spectrum    2 weight  0.11000E+01 volume  0.17259E-02 ppm1      1.419 ppm2      3.782 CV     1
  ASSI { 3460}
    (( segid "    " and resid 141  and name HG1 ))
    (( segid "    " and resid 141  and name HG2 ))
       1.800     0.400     0.400 peak  3460 spectrum    2 weight  0.11000E+01 volume  0.31620E-02 ppm1      1.419 ppm2      1.609 CV     1
  ASSI { 3461}
    (( segid "    " and resid 137  and name HD2 ))
    (( segid "    " and resid 161  and name HA  ))
       2.100     2.100     3.900 peak  3461 spectrum    2 weight  0.11000E+01 volume  0.50677E-03 ppm1      3.385 ppm2      4.395 CV     1
  ASSI { 3462}
    (( segid "    " and resid 138  and name HA  ))
    (( segid "    " and resid 26   and name HA1 ))
       1.800     1.800     4.200 peak  3462 spectrum    2 weight  0.11000E+01 volume  0.11770E-02 ppm1      5.032 ppm2      3.905 CV     1
  ASSI { 3463}
    (( segid "    " and resid 138  and name HA  ))
    (( segid "    " and resid 25   and name HA  ))
       3.900     1.900     1.900 peak  3463 spectrum    2 weight  0.11000E+01 volume  0.12502E-02 ppm1      5.036 ppm2      4.212 CV     1
  ASSI { 3464}
    (( segid "    " and resid 138  and name HA  ))
    (( segid "    " and resid 25   and name HD1 ))
       4.700     2.800     1.300 peak  3464 spectrum    2 weight  0.11000E+01 volume  0.22222E-03 ppm1      5.021 ppm2      1.385 CV     1
  ASSI { 3466}
    (( segid "    " and resid 138  and name HA  ))
    (  segid "    " and resid 7    and name HE% )
       3.700     1.700     1.700 peak  3466 spectrum    2 weight  0.11000E+01 volume  0.36185E-03 ppm1      5.010 ppm2      7.346 CV     1
  ASSI { 3467}
    (( segid "    " and resid 138  and name HA  ))
    (  segid "    " and resid 7    and name HD% )
       5.300     3.500     0.700 peak  3467 spectrum    2 weight  0.11000E+01 volume  0.21495E-03 ppm1      5.021 ppm2      7.215 CV     1
  ASSI { 3470}
    (( segid "    " and resid 139  and name HA2 ))
    (( segid "    " and resid 7    and name HZ  ))
       3.800     1.800     1.800 peak  3470 spectrum    2 weight  0.11000E+01 volume  0.36932E-03 ppm1      4.312 ppm2      7.524 CV     1
  ASSI { 3471}
    (( segid "    " and resid 139  and name HA2 ))
    (  segid "    " and resid 31   and name HD1%)
       2.300     2.300     3.700 peak  3471 spectrum    2 weight  0.11000E+01 volume  0.25605E-03 ppm1      4.320 ppm2      0.862 CV     1
  ASSI { 3472}
    (( segid "    " and resid 139  and name HA1 ))
    (  segid "    " and resid 7    and name HD% )
       3.600     1.600     1.600 peak  3472 spectrum    2 weight  0.11000E+01 volume  0.60196E-03 ppm1      3.404 ppm2      7.220 CV     1
  ASSI { 3473}
    (( segid "    " and resid 139  and name HA1 ))
    (  segid "    " and resid 7    and name HE% )
       3.100     1.200     1.200 peak  3473 spectrum    2 weight  0.11000E+01 volume  0.79172E-03 ppm1      3.404 ppm2      7.351 CV     1
  ASSI { 3475}
    (( segid "    " and resid 139  and name HA1 ))
    (( segid "    " and resid 7    and name HA  ))
       2.600     2.600     3.400 peak  3475 spectrum    2 weight  0.11000E+01 volume  0.13373E-03 ppm1      3.404 ppm2      4.528 CV     1
  ASSI { 3476}
    (( segid "    " and resid 139  and name HA1 ))
    (( segid "    " and resid 135  and name HB  ))
       6.000     6.000     0.000 peak  3476 spectrum    2 weight  0.11000E+01 volume  0.17935E-03 ppm1      3.415 ppm2      2.195 CV     1
  ASSI { 3477}
    (( segid "    " and resid 139  and name HA1 ))
    (  segid "    " and resid 31   and name HD1%)
       2.200     2.200     3.800 peak  3477 spectrum    2 weight  0.11000E+01 volume  0.35143E-03 ppm1      3.399 ppm2      0.851 CV     1
  ASSI { 3479}
    (( segid "    " and resid 140  and name HA  ))
    (( segid "    " and resid 5    and name HB1 ))
       5.900     4.400     0.100 peak  3479 spectrum    2 weight  0.11000E+01 volume  0.66865E-04 ppm1      4.853 ppm2      4.096 CV     1
  ASSI { 3480}
    (( segid "    " and resid 140  and name HA  ))
    (  segid "    " and resid 112  and name HD% )
       6.000     6.000     0.000 peak  3480 spectrum    2 weight  0.11000E+01 volume  0.27846E-03 ppm1      4.793 ppm2      6.908 CV     1
  ASSI { 3482}
    (( segid "    " and resid 140  and name HB  ))
    (( segid "    " and resid 141  and name HD1 ))
       5.600     3.900     0.400 peak  3482 spectrum    2 weight  0.11000E+01 volume  0.40944E-03 ppm1      2.406 ppm2      4.319 CV     1
  ASSI { 3483}
    (( segid "    " and resid 140  and name HB  ))
    (( segid "    " and resid 5    and name HB1 ))
       5.000     3.200     1.000 peak  3483 spectrum    2 weight  0.11000E+01 volume  0.23363E-03 ppm1      2.404 ppm2      4.101 CV     1
  ASSI { 3484}
    (( segid "    " and resid 140  and name HB  ))
    (  segid "    " and resid 135  and name HD1%)
       6.000     6.000     0.000 peak  3484 spectrum    2 weight  0.11000E+01 volume  0.34336E-03 ppm1      2.348 ppm2      0.593 CV     1
  ASSI { 3485}
    (  segid "    " and resid 140  and name HG2%)
    (  segid "    " and resid 112  and name HD% )
       5.500     5.500     0.500 peak  3485 spectrum    2 weight  0.11000E+01 volume  0.50286E-03 ppm1      0.967 ppm2      6.867 CV     1
  ASSI { 3486}
    (  segid "    " and resid 142  and name HG1%)
    (( segid "    " and resid 141  and name HA  ))
       3.300     3.300     2.700 peak  3486 spectrum    2 weight  0.11000E+01 volume  0.38965E-02 ppm1      0.956 ppm2      4.927 CV     1
  ASSI { 3487}
    (  segid "    " and resid 140  and name HG1%)
    (  segid "    " and resid 112  and name HE% )
       4.400     4.400     1.600 peak  3487 spectrum    2 weight  0.11000E+01 volume  0.10189E-02 ppm1      1.010 ppm2      6.571 CV     1
  ASSI { 3488}
    (  segid "    " and resid 140  and name HG1%)
    (( segid "    " and resid 4    and name HA  ))
       1.900     1.900     4.100 peak  3488 spectrum    2 weight  0.11000E+01 volume  0.92446E-03 ppm1      1.025 ppm2      4.722 CV     1
  ASSI { 3489}
    (( segid "    " and resid 142  and name HA  ))
    (( segid "    " and resid 134  and name HG  ))
       5.400     3.600     0.600 peak  3489 spectrum    2 weight  0.11000E+01 volume  0.37935E-03 ppm1      4.498 ppm2      1.498 CV     1
  ASSI { 3490}
    (( segid "    " and resid 142  and name HA  ))
    (  segid "    " and resid 135  and name HD1%)
       2.500     2.500     3.500 peak  3490 spectrum    2 weight  0.11000E+01 volume  0.16657E-03 ppm1      4.491 ppm2      0.589 CV     1
  ASSI { 3491}
    (( segid "    " and resid 142  and name HA  ))
    (( segid "    " and resid 141  and name HA  ))
       3.600     1.600     1.600 peak  3491 spectrum    2 weight  0.11000E+01 volume  0.20767E-02 ppm1      4.498 ppm2      4.991 CV     1
  ASSI { 3493}
    (( segid "    " and resid 136  and name HB2 ))
    (( segid "    " and resid 142  and name HB  ))
       5.400     3.600     0.600 peak  3493 spectrum    2 weight  0.11000E+01 volume  0.34592E-03 ppm1      3.541 ppm2      2.339 CV     1
  ASSI { 3494}
    (( segid "    " and resid 73   and name HG2 ))
    (( segid "    " and resid 100  and name HD22))
       4.200     2.200     1.800 peak  3494 spectrum    2 weight  0.11000E+01 volume  0.21927E-03 ppm1      2.373 ppm2      7.069 CV     1
  ASSI { 3498}
    (( segid "    " and resid 157  and name HA  ))
    (  segid "    " and resid 134  and name HD2%)
       3.600     1.600     1.600 peak  3498 spectrum    2 weight  0.11000E+01 volume  0.20667E-02 ppm1      4.557 ppm2      0.919 CV     1
  ASSI { 3499}
    (( segid "    " and resid 143  and name HB1 ))
    (( segid "    " and resid 134  and name HA  ))
       6.000     6.000     0.000 peak  3499 spectrum    2 weight  0.11000E+01 volume  0.51581E-03 ppm1      1.654 ppm2      5.099 CV     1
  ASSI { 3500}
    (( segid "    " and resid 143  and name HG2 ))
    (( segid "    " and resid 145  and name HZ  ))
       5.800     4.200     0.200 peak  3500 spectrum    2 weight  0.11000E+01 volume  0.63027E-03 ppm1      1.514 ppm2      6.981 CV     1
  ASSI { 3502}
    (( segid "    " and resid 143  and name HG1 ))
    (  segid "    " and resid 145  and name HE% )
       5.400     3.700     0.600 peak  3502 spectrum    2 weight  0.11000E+01 volume  0.27001E-03 ppm1      1.665 ppm2      7.140 CV     1
  ASSI { 3503}
    (( segid "    " and resid 143  and name HG1 ))
    (( segid "    " and resid 145  and name HZ  ))
       5.400     3.700     0.600 peak  3503 spectrum    2 weight  0.11000E+01 volume  0.19056E-03 ppm1      1.652 ppm2      7.007 CV     1
  ASSI { 3505}
    (( segid "    " and resid 144  and name HA  ))
    (( segid "    " and resid 117  and name HD2 ))
       4.900     3.000     1.100 peak  3505 spectrum    2 weight  0.11000E+01 volume  0.32586E-03 ppm1      4.676 ppm2      1.659 CV     1
  ASSI { 3506}
    (( segid "    " and resid 144  and name HB2 ))
    (  segid "    " and resid 133  and name HD% )
       3.000     3.000     3.000 peak  3506 spectrum    2 weight  0.11000E+01 volume  0.32193E-03 ppm1      1.328 ppm2      6.917 CV     1
  ASSI { 3507}
    (( segid "    " and resid 144  and name HD2 ))
    (  segid "    " and resid 133  and name HD% )
       6.000     6.000     0.000 peak  3507 spectrum    2 weight  0.11000E+01 volume  0.17266E-03 ppm1      3.011 ppm2      6.923 CV     1
  ASSI { 3508}
    (( segid "    " and resid 145  and name HA  ))
    (( segid "    " and resid 143  and name HB1 ))
       4.900     3.000     1.100 peak  3508 spectrum    2 weight  0.11000E+01 volume  0.17679E-03 ppm1      4.850 ppm2      1.692 CV     1
  ASSI { 3509}
    (( segid "    " and resid 148  and name HA1 ))
    (( segid "    " and resid 128  and name HD1 ))
       2.800     2.800     3.200 peak  3509 spectrum    2 weight  0.11000E+01 volume  0.78074E-04 ppm1      4.047 ppm2      7.429 CV     1
  ASSI { 3510}
    (  segid "    " and resid 149  and name HB% )
    (  segid "    " and resid 154  and name HD1%)
       2.800     2.800     3.200 peak  3510 spectrum    2 weight  0.11000E+01 volume  0.47858E-02 ppm1      1.491 ppm2      0.274 CV     1
  ASSI { 3511}
    (  segid "    " and resid 149  and name HB% )
    (( segid "    " and resid 154  and name HG11))
       2.300     2.300     3.700 peak  3511 spectrum    2 weight  0.11000E+01 volume  0.58439E-02 ppm1      1.515 ppm2      0.958 CV     1
  ASSI { 3512}
    (  segid "    " and resid 149  and name HB% )
    (( segid "    " and resid 153  and name HB1 ))
       2.900     2.900     3.100 peak  3512 spectrum    2 weight  0.11000E+01 volume  0.30116E-02 ppm1      1.491 ppm2      3.003 CV     1
  ASSI { 3513}
    (  segid "    " and resid 149  and name HB% )
    (( segid "    " and resid 145  and name HZ  ))
       4.900     4.900     1.100 peak  3513 spectrum    2 weight  0.11000E+01 volume  0.76203E-03 ppm1      1.478 ppm2      7.003 CV     1
  ASSI { 3514}
    (( segid "    " and resid 151  and name HA  ))
    (( segid "    " and resid 152  and name HA  ))
       4.400     2.400     1.600 peak  3514 spectrum    2 weight  0.11000E+01 volume  0.46586E-03 ppm1      3.374 ppm2      4.198 CV     1
  ASSI { 3515}
    (( segid "    " and resid 151  and name HB  ))
    (( segid "    " and resid 47   and name HA  ))
       4.400     2.400     1.600 peak  3515 spectrum    2 weight  0.11000E+01 volume  0.14470E-02 ppm1      2.106 ppm2      3.702 CV     1
  ASSI { 3516}
    (( segid "    " and resid 152  and name HA  ))
    (  segid "    " and resid 151  and name HG2%)
       1.900     1.900     4.100 peak  3516 spectrum    2 weight  0.11000E+01 volume  0.81553E-03 ppm1      4.231 ppm2      1.255 CV     1
  ASSI { 3517}
    (( segid "    " and resid 153  and name HA  ))
    (  segid "    " and resid 145  and name HE% )
       4.600     2.600     1.400 peak  3517 spectrum    2 weight  0.11000E+01 volume  0.30934E-03 ppm1      4.262 ppm2      7.125 CV     1
  ASSI { 3518}
    (( segid "    " and resid 154  and name HB  ))
    (( segid "    " and resid 51   and name HB2 ))
       3.400     3.400     2.600 peak  3518 spectrum    2 weight  0.11000E+01 volume  0.23795E-04 ppm1      1.461 ppm2      2.127 CV     1
  ASSI { 3519}
    (( segid "    " and resid 154  and name HG12))
    (( segid "    " and resid 134  and name HB2 ))
       6.000     4.900     0.000 peak  3519 spectrum    2 weight  0.11000E+01 volume  0.59391E-04 ppm1     -1.077 ppm2      1.965 CV     1
  ASSI { 3520}
    (  segid "    " and resid 154  and name HD1%)
    (( segid "    " and resid 150  and name HA  ))
       2.000     2.000     4.000 peak  3520 spectrum    2 weight  0.11000E+01 volume  0.64386E-03 ppm1      0.279 ppm2      4.549 CV     1
  ASSI { 3521}
    (  segid "    " and resid 154  and name HD1%)
    (  segid "    " and resid 145  and name HD% )
       4.200     2.200     1.800 peak  3521 spectrum    2 weight  0.11000E+01 volume  0.84838E-03 ppm1      0.312 ppm2      7.202 CV     1
  ASSI { 3522}
    (  segid "    " and resid 154  and name HD1%)
    (( segid "    " and resid 30   and name HA  ))
       2.300     2.300     3.700 peak  3522 spectrum    2 weight  0.11000E+01 volume  0.26332E-03 ppm1      0.303 ppm2      5.513 CV     1
  ASSI { 3523}
    (  segid "    " and resid 154  and name HD1%)
    (( segid "    " and resid 51   and name HA  ))
       2.200     2.200     3.800 peak  3523 spectrum    2 weight  0.11000E+01 volume  0.32035E-03 ppm1      0.276 ppm2      4.006 CV     1
  ASSI { 3524}
    (  segid "    " and resid 154  and name HG2%)
    (( segid "    " and resid 155  and name HG2 ))
       4.700     2.700     1.300 peak  3524 spectrum    2 weight  0.11000E+01 volume  0.47945E-03 ppm1      0.551 ppm2      2.652 CV     1
  ASSI { 3525}
    (( segid "    " and resid 155  and name HB2 ))
    (( segid "    " and resid 152  and name HG2 ))
       4.000     2.000     2.000 peak  3525 spectrum    2 weight  0.11000E+01 volume  0.12893E-02 ppm1      2.347 ppm2      1.512 CV     1
  ASSI { 3526}
    (( segid "    " and resid 155  and name HB2 ))
    (( segid "    " and resid 151  and name HA  ))
       5.300     3.500     0.700 peak  3526 spectrum    2 weight  0.11000E+01 volume  0.22616E-03 ppm1      2.341 ppm2      3.376 CV     1
  ASSI { 3527}
    (( segid "    " and resid 155  and name HB1 ))
    (( segid "    " and resid 159  and name HG11))
       2.200     0.600     0.600 peak  3527 spectrum    2 weight  0.11000E+01 volume  0.23516E-02 ppm1      1.990 ppm2      1.561 CV     1
  ASSI { 3528}
    (( segid "    " and resid 155  and name HG1 ))
    (  segid "    " and resid 51   and name HD2%)
       2.000     2.000     4.000 peak  3528 spectrum    2 weight  0.11000E+01 volume  0.40972E-02 ppm1      2.062 ppm2      0.884 CV     1
  ASSI { 3530}
    (  segid "    " and resid 158  and name HD1%)
    (( segid "    " and resid 162  and name HA  ))
       4.900     2.900     1.100 peak  3530 spectrum    2 weight  0.11000E+01 volume  0.10846E-02 ppm1      0.623 ppm2      4.214 CV     1
  ASSI { 3531}
    (( segid "    " and resid 6    and name HG12))
    (( segid "    " and resid 139  and name HA1 ))
       3.100     1.200     1.200 peak  3531 spectrum    2 weight  0.11000E+01 volume  0.29754E-03 ppm1      0.628 ppm2      3.415 CV     1
  ASSI { 3532}
    (  segid "    " and resid 158  and name HD1%)
    (( segid "    " and resid 60   and name HB1 ))
       6.000     5.400     0.000 peak  3532 spectrum    2 weight  0.11000E+01 volume  0.10934E-03 ppm1      0.653 ppm2      2.958 CV     1
  ASSI { 3534}
    (  segid "    " and resid 158  and name HD2%)
    (( segid "    " and resid 154  and name HA  ))
       2.000     2.000     4.000 peak  3534 spectrum    2 weight  0.11000E+01 volume  0.53686E-03 ppm1     -0.262 ppm2      3.379 CV     1
  ASSI { 3535}
    (  segid "    " and resid 158  and name HD2%)
    (( segid "    " and resid 52   and name HA  ))
       2.000     2.000     4.000 peak  3535 spectrum    2 weight  0.11000E+01 volume  0.58447E-03 ppm1     -0.253 ppm2      4.405 CV     1
  ASSI { 3536}
    (( segid "    " and resid 159  and name HA  ))
    (( segid "    " and resid 162  and name HA  ))
       5.200     3.400     0.800 peak  3536 spectrum    2 weight  0.11000E+01 volume  0.64524E-03 ppm1      3.617 ppm2      4.224 CV     1
  ASSI { 3537}
    (( segid "    " and resid 159  and name HA  ))
    (( segid "    " and resid 158  and name HA  ))
       4.700     2.800     1.300 peak  3537 spectrum    2 weight  0.11000E+01 volume  0.44975E-03 ppm1      3.620 ppm2      4.110 CV     1
  ASSI { 3538}
    (( segid "    " and resid 159  and name HA  ))
    (  segid "    " and resid 55   and name HE% )
       5.200     3.400     0.800 peak  3538 spectrum    2 weight  0.11000E+01 volume  0.27080E-03 ppm1      3.625 ppm2      6.639 CV     1
  ASSI { 3539}
    (( segid "    " and resid 159  and name HA  ))
    (  segid "    " and resid 55   and name HD% )
       6.000     6.000     0.000 peak  3539 spectrum    2 weight  0.11000E+01 volume  0.34297E-03 ppm1      3.606 ppm2      6.942 CV     1
  ASSI { 3540}
    (( segid "    " and resid 159  and name HA  ))
    (( segid "    " and resid 160  and name HA  ))
       4.400     2.500     1.600 peak  3540 spectrum    2 weight  0.11000E+01 volume  0.43538E-03 ppm1      3.629 ppm2      4.446 CV     1
  ASSI { 3541}
    (( segid "    " and resid 159  and name HB  ))
    (( segid "    " and resid 156  and name HA  ))
       3.500     1.600     1.600 peak  3541 spectrum    2 weight  0.11000E+01 volume  0.79018E-03 ppm1      2.033 ppm2      3.996 CV     1
  ASSI { 3542}
    (( segid "    " and resid 159  and name HB  ))
    (( segid "    " and resid 160  and name HA  ))
       4.700     2.700     1.300 peak  3542 spectrum    2 weight  0.11000E+01 volume  0.60844E-03 ppm1      2.033 ppm2      4.446 CV     1
  ASSI { 3543}
    (( segid "    " and resid 159  and name HB  ))
    (( segid "    " and resid 160  and name HB2 ))
       6.000     4.900     0.000 peak  3543 spectrum    2 weight  0.11000E+01 volume  0.48221E-03 ppm1      2.036 ppm2      2.441 CV     1
  ASSI { 3544}
    (( segid "    " and resid 159  and name HG12))
    (( segid "    " and resid 160  and name HD2 ))
       6.000     5.400     0.000 peak  3544 spectrum    2 weight  0.11000E+01 volume  0.30305E-03 ppm1      1.043 ppm2      3.400 CV     1
  ASSI { 3545}
    (  segid "    " and resid 159  and name HD1%)
    (  segid "    " and resid 55   and name HE% )
       1.700     1.700     4.300 peak  3545 spectrum    2 weight  0.11000E+01 volume  0.18429E-02 ppm1      0.845 ppm2      6.670 CV     1
  ASSI { 3546}
    (  segid "    " and resid 159  and name HG2%)
    (( segid "    " and resid 159  and name HG12))
       2.700     0.900     0.900 peak  3546 spectrum    2 weight  0.11000E+01 volume  0.37838E-02 ppm1      0.894 ppm2      1.039 CV     1
  ASSI { 3547}
    (( segid "    " and resid 161  and name HB2 ))
    (( segid "    " and resid 136  and name HB1 ))
       6.000     6.000     0.000 peak  3547 spectrum    2 weight  0.11000E+01 volume  0.18446E-03 ppm1      1.636 ppm2      2.871 CV     1
  ASSI { 3548}
    (( segid "    " and resid 161  and name HB2 ))
    (( segid "    " and resid 136  and name HB2 ))
       6.000     4.900     0.000 peak  3548 spectrum    2 weight  0.11000E+01 volume  0.18702E-03 ppm1      1.658 ppm2      3.588 CV     1
  ASSI { 3549}
    (( segid "    " and resid 161  and name HB2 ))
    (( segid "    " and resid 28   and name HA  ))
       4.600     2.600     1.400 peak  3549 spectrum    2 weight  0.11000E+01 volume  0.15306E-02 ppm1      1.690 ppm2      4.993 CV     1
  ASSI { 3550}
    (( segid "    " and resid 162  and name HB2 ))
    (  segid "    " and resid 55   and name HD% )
       6.000     6.000     0.000 peak  3550 spectrum    2 weight  0.11000E+01 volume  0.18820E-03 ppm1      1.628 ppm2      6.957 CV     1
  ASSI { 3551}
    (( segid "    " and resid 51   and name HB2 ))
    (( segid "    " and resid 62   and name HN  ))
       6.000     5.000     0.000 peak  3551 spectrum    2 weight  0.11000E+01 volume  0.17699E-03 ppm1      2.171 ppm2      6.823 CV     1
  ASSI { 3552}
    (  segid "    " and resid 161  and name HD1%)
    (  segid "    " and resid 60   and name HD% )
       1.900     1.900     4.100 peak  3552 spectrum    2 weight  0.11000E+01 volume  0.95692E-03 ppm1      0.990 ppm2      7.000 CV     1
  ASSI { 3553}
    (( segid "    " and resid 154  and name HG11))
    (( segid "    " and resid 145  and name HZ  ))
       4.200     2.200     1.800 peak  3553 spectrum    2 weight  0.11000E+01 volume  0.11795E-02 ppm1      0.986 ppm2      6.981 CV     1
  ASSI { 3554}
    (  segid "    " and resid 161  and name HD1%)
    (( segid "    " and resid 134  and name HG  ))
       2.500     0.800     0.800 peak  3554 spectrum    2 weight  0.11000E+01 volume  0.57567E-02 ppm1      0.983 ppm2      1.496 CV     1
  ASSI { 3556}
    (( segid "    " and resid 161  and name HA  ))
    (( segid "    " and resid 161  and name HB1 ))
       2.200     0.600     0.600 peak  3556 spectrum    2 weight  0.11000E+01 volume  0.60129E-02 ppm1      4.355 ppm2      2.121 CV     1
  ASSI { 3558}
    (( segid "    " and resid 162  and name HB1 ))
    (( segid "    " and resid 159  and name HG12))
       6.000     4.700     0.000 peak  3558 spectrum    2 weight  0.11000E+01 volume  0.20924E-03 ppm1      1.953 ppm2      1.068 CV     1
  ASSI { 3559}
    (  segid "    " and resid 162  and name HD1%)
    (( segid "    " and resid 51   and name HA  ))
       2.200     2.200     3.800 peak  3559 spectrum    2 weight  0.11000E+01 volume  0.39665E-03 ppm1      0.496 ppm2      3.964 CV     1
  ASSI { 3560}
    (  segid "    " and resid 162  and name HD1%)
    (( segid "    " and resid 28   and name HD2 ))
       5.800     5.800     0.200 peak  3560 spectrum    2 weight  0.11000E+01 volume  0.39902E-03 ppm1      0.485 ppm2      3.836 CV     1
  ASSI { 3564}
    (  segid "    " and resid 162  and name HD2%)
    (  segid "    " and resid 55   and name HD% )
       3.300     3.300     2.700 peak  3564 spectrum    2 weight  0.11000E+01 volume  0.36063E-02 ppm1      0.792 ppm2      6.982 CV     1
  ASSI { 3565}
    (  segid "    " and resid 162  and name HD2%)
    (  segid "    " and resid 60   and name HD% )
       3.800     1.800     1.800 peak  3565 spectrum    2 weight  0.11000E+01 volume  0.84976E-03 ppm1      0.801 ppm2      7.077 CV     1
  ASSI { 3566}
    (  segid "    " and resid 162  and name HD2%)
    (( segid "    " and resid 60   and name HN  ))
       2.900     1.000     1.000 peak  3566 spectrum    2 weight  0.11000E+01 volume  0.34755E-02 ppm1      0.795 ppm2      6.937 CV     1
  ASSI { 3567}
    (( segid "    " and resid 131  and name HA  ))
    (  segid "    " and resid 126  and name HG2%)
       6.000     4.700     0.000 peak  3567 spectrum    2 weight  0.11000E+01 volume  0.24503E-03 ppm1      4.306 ppm2      1.053 CV     1
  ASSI { 3568}
    (( segid "    " and resid 5    and name HA  ))
    (( segid "    " and resid 6    and name HG11))
       5.500     3.800     0.500 peak  3568 spectrum    2 weight  0.11000E+01 volume  0.43345E-03 ppm1      4.762 ppm2      0.096 CV     1
  ASSI { 3570}
    (( segid "    " and resid 5    and name HB1 ))
    (( segid "    " and resid 6    and name HG11))
       5.600     4.000     0.400 peak  3570 spectrum    2 weight  0.11000E+01 volume  0.37817E-03 ppm1      4.055 ppm2      0.058 CV     1
  ASSI { 3571}
    (( segid "    " and resid 27   and name HB2 ))
    (( segid "    " and resid 137  and name HD2 ))
       6.000     5.300     0.000 peak  3571 spectrum    2 weight  0.11000E+01 volume  0.25251E-03 ppm1      3.940 ppm2      3.350 CV     1
  ASSI { 3573}
    (( segid "    " and resid 27   and name HB2 ))
    (( segid "    " and resid 28   and name HB2 ))
       5.500     3.700     0.500 peak  3573 spectrum    2 weight  0.11000E+01 volume  0.36539E-03 ppm1      3.936 ppm2      2.474 CV     1
  ASSI { 3574}
    (( segid "    " and resid 6    and name HA  ))
    (( segid "    " and resid 141  and name HG1 ))
       5.600     3.900     0.400 peak  3574 spectrum    2 weight  0.11000E+01 volume  0.22911E-03 ppm1      3.905 ppm2      1.416 CV     1
  ASSI { 3575}
    (( segid "    " and resid 6    and name HA  ))
    (( segid "    " and resid 109  and name HB1 ))
       6.000     4.900     0.000 peak  3575 spectrum    2 weight  0.11000E+01 volume  0.45331E-03 ppm1      3.946 ppm2      1.233 CV     1
  ASSI { 3576}
    (( segid "    " and resid 27   and name HB2 ))
    (  segid "    " and resid 162  and name HD2%)
       4.100     2.100     1.900 peak  3576 spectrum    2 weight  0.11000E+01 volume  0.11093E-02 ppm1      3.921 ppm2      0.791 CV     1
  ASSI { 3577}
    (( segid "    " and resid 6    and name HB  ))
    (  segid "    " and resid 112  and name HE% )
       5.500     5.500     0.500 peak  3577 spectrum    2 weight  0.11000E+01 volume  0.34061E-03 ppm1      1.829 ppm2      6.549 CV     1
  ASSI { 3578}
    (( segid "    " and resid 6    and name HB  ))
    (  segid "    " and resid 7    and name HD% )
       5.600     5.600     0.400 peak  3578 spectrum    2 weight  0.11000E+01 volume  0.30580E-03 ppm1      1.832 ppm2      7.218 CV     1
  ASSI { 3579}
    (( segid "    " and resid 6    and name HB  ))
    (( segid "    " and resid 140  and name HA  ))
       6.000     6.000     0.000 peak  3579 spectrum    2 weight  0.11000E+01 volume  0.34710E-03 ppm1      1.821 ppm2      4.828 CV     1
  ASSI { 3580}
    (( segid "    " and resid 6    and name HB  ))
    (( segid "    " and resid 139  and name HA1 ))
       5.900     4.400     0.100 peak  3580 spectrum    2 weight  0.11000E+01 volume  0.16224E-03 ppm1      1.838 ppm2      3.399 CV     1
  ASSI { 3581}
    (( segid "    " and resid 6    and name HB  ))
    (( segid "    " and resid 113  and name HA  ))
       6.000     5.000     0.000 peak  3581 spectrum    2 weight  0.11000E+01 volume  0.18191E-03 ppm1      1.843 ppm2      2.905 CV     1
  ASSI { 3582}
    (( segid "    " and resid 6    and name HB  ))
    (( segid "    " and resid 9    and name HB1 ))
       6.000     6.000     0.000 peak  3582 spectrum    2 weight  0.11000E+01 volume  0.16224E-03 ppm1      1.828 ppm2      2.967 CV     1
  ASSI { 3586}
    (( segid "    " and resid 6    and name HG12))
    (  segid "    " and resid 7    and name HE% )
       4.200     2.200     1.800 peak  3586 spectrum    2 weight  0.11000E+01 volume  0.80866E-03 ppm1      0.626 ppm2      7.330 CV     1
  ASSI { 3587}
    (( segid "    " and resid 6    and name HG11))
    (( segid "    " and resid 21   and name HG  ))
       3.900     1.900     1.900 peak  3587 spectrum    2 weight  0.11000E+01 volume  0.22930E-03 ppm1      0.054 ppm2      2.189 CV     1
  ASSI { 3588}
    (( segid "    " and resid 6    and name HG12))
    (  segid "    " and resid 7    and name HD% )
       4.400     2.400     1.600 peak  3588 spectrum    2 weight  0.11000E+01 volume  0.95633E-03 ppm1      0.634 ppm2      7.199 CV     1
  ASSI { 3589}
    (  segid "    " and resid 6    and name HD1%)
    (( segid "    " and resid 65   and name HZ  ))
       5.100     5.100     0.900 peak  3589 spectrum    2 weight  0.11000E+01 volume  0.79606E-03 ppm1      0.626 ppm2      6.911 CV     1
  ASSI { 3591}
    (  segid "    " and resid 6    and name HD1%)
    (  segid "    " and resid 31   and name HD1%)
       2.000     2.000     4.000 peak  3591 spectrum    2 weight  0.11000E+01 volume  0.11720E-01 ppm1      0.634 ppm2      0.855 CV     1
  ASSI { 3592}
    (  segid "    " and resid 6    and name HD1%)
    (( segid "    " and resid 24   and name HB1 ))
       6.000     6.000     0.000 peak  3592 spectrum    2 weight  0.11000E+01 volume  0.21416E-03 ppm1      0.647 ppm2      3.156 CV     1
  ASSI { 3593}
    (  segid "    " and resid 6    and name HG2%)
    (( segid "    " and resid 5    and name HA  ))
       2.600     2.600     3.400 peak  3593 spectrum    2 weight  0.11000E+01 volume  0.68598E-02 ppm1      1.035 ppm2      4.793 CV     1
  ASSI { 3594}
    (  segid "    " and resid 6    and name HG2%)
    (( segid "    " and resid 141  and name HD2 ))
       2.700     0.900     0.900 peak  3594 spectrum    2 weight  0.11000E+01 volume  0.19247E-02 ppm1      1.014 ppm2      3.783 CV     1
  ASSI { 3596}
    (( segid "    " and resid 7    and name HB2 ))
    (  segid "    " and resid 7    and name HE% )
       4.900     3.000     1.100 peak  3596 spectrum    2 weight  0.11000E+01 volume  0.78074E-03 ppm1      3.463 ppm2      7.345 CV     1
  ASSI { 3597}
    (( segid "    " and resid 7    and name HB2 ))
    (( segid "    " and resid 7    and name HZ  ))
       6.000     4.900     0.000 peak  3597 spectrum    2 weight  0.11000E+01 volume  0.19646E-03 ppm1      3.461 ppm2      7.534 CV     1
  ASSI { 3598}
    (( segid "    " and resid 93   and name HB2 ))
    (  segid "    " and resid 91   and name HB% )
       5.400     3.700     0.600 peak  3598 spectrum    2 weight  0.11000E+01 volume  0.21357E-03 ppm1      3.446 ppm2      0.633 CV     1
  ASSI { 3599}
    (( segid "    " and resid 7    and name HB2 ))
    (( segid "    " and resid 25   and name HG1 ))
       4.100     2.100     1.900 peak  3599 spectrum    2 weight  0.11000E+01 volume  0.50128E-03 ppm1      3.466 ppm2      1.245 CV     1
  ASSI { 3600}
    (( segid "    " and resid 7    and name HB1 ))
    (( segid "    " and resid 6    and name HG12))
       6.000     5.800     0.000 peak  3600 spectrum    2 weight  0.11000E+01 volume  0.18014E-03 ppm1      2.785 ppm2      0.622 CV     1
  ASSI { 3601}
    (( segid "    " and resid 7    and name HB1 ))
    (( segid "    " and resid 25   and name HG2 ))
       5.600     3.900     0.400 peak  3601 spectrum    2 weight  0.11000E+01 volume  0.40277E-03 ppm1      2.786 ppm2      1.112 CV     1
  ASSI { 3603}
    (( segid "    " and resid 7    and name HB1 ))
    (( segid "    " and resid 7    and name HZ  ))
       6.000     5.000     0.000 peak  3603 spectrum    2 weight  0.11000E+01 volume  0.15398E-03 ppm1      2.778 ppm2      7.522 CV     1
  ASSI { 3604}
    (( segid "    " and resid 8    and name HB2 ))
    (( segid "    " and resid 9    and name HZ  ))
       4.900     3.000     1.100 peak  3604 spectrum    2 weight  0.11000E+01 volume  0.31111E-03 ppm1      2.210 ppm2      7.006 CV     1
  ASSI { 3605}
    (( segid "    " and resid 8    and name HB1 ))
    (( segid "    " and resid 9    and name HZ  ))
       4.700     2.800     1.300 peak  3605 spectrum    2 weight  0.11000E+01 volume  0.32134E-03 ppm1      1.728 ppm2      7.019 CV     1
  ASSI { 3606}
    (( segid "    " and resid 9    and name HA  ))
    (  segid "    " and resid 109  and name HD1%)
       6.000     4.600     0.000 peak  3606 spectrum    2 weight  0.11000E+01 volume  0.39233E-03 ppm1      4.745 ppm2      0.440 CV     1
  ASSI { 3609}
    (( segid "    " and resid 9    and name HB2 ))
    (( segid "    " and resid 108  and name HB1 ))
       6.000     5.800     0.000 peak  3609 spectrum    2 weight  0.11000E+01 volume  0.24956E-03 ppm1      3.210 ppm2      2.421 CV     1
  ASSI { 3610}
    (( segid "    " and resid 11   and name HA  ))
    (( segid "    " and resid 19   and name HB2 ))
       5.300     3.500     0.700 peak  3610 spectrum    2 weight  0.11000E+01 volume  0.34277E-03 ppm1      5.068 ppm2      2.951 CV     1
  ASSI { 3611}
    (( segid "    " and resid 11   and name HA  ))
    (( segid "    " and resid 12   and name HB2 ))
       5.200     3.400     0.800 peak  3611 spectrum    2 weight  0.11000E+01 volume  0.21573E-03 ppm1      5.060 ppm2      1.926 CV     1
  ASSI { 3612}
    (( segid "    " and resid 11   and name HB  ))
    (  segid "    " and resid 109  and name HD2%)
       4.200     2.200     1.800 peak  3612 spectrum    2 weight  0.11000E+01 volume  0.18714E-02 ppm1      2.318 ppm2      0.918 CV     1
  ASSI { 3613}
    (( segid "    " and resid 11   and name HB  ))
    (  segid "    " and resid 63   and name HD2%)
       4.400     4.400     1.600 peak  3613 spectrum    2 weight  0.11000E+01 volume  0.75773E-03 ppm1      2.312 ppm2      0.686 CV     1
  ASSI { 3614}
    (( segid "    " and resid 11   and name HB  ))
    (( segid "    " and resid 96   and name HB1 ))
       3.700     1.700     1.700 peak  3614 spectrum    2 weight  0.11000E+01 volume  0.22960E-02 ppm1      2.328 ppm2      1.323 CV     1
  ASSI { 3615}
    (  segid "    " and resid 11   and name HG2%)
    (( segid "    " and resid 21   and name HB1 ))
       2.900     1.100     1.100 peak  3615 spectrum    2 weight  0.11000E+01 volume  0.58854E-02 ppm1      1.054 ppm2      1.947 CV     1
  ASSI { 3616}
    (  segid "    " and resid 161  and name HD2%)
    (( segid "    " and resid 136  and name HB2 ))
       2.400     0.700     0.700 peak  3616 spectrum    2 weight  0.11000E+01 volume  0.48695E-02 ppm1      1.050 ppm2      3.549 CV     1
  ASSI { 3617}
    (  segid "    " and resid 11   and name HG2%)
    (  segid "    " and resid 65   and name HD% )
       4.100     4.100     1.900 peak  3617 spectrum    2 weight  0.11000E+01 volume  0.23497E-02 ppm1      1.053 ppm2      7.305 CV     1
  ASSI { 3618}
    (  segid "    " and resid 11   and name HG1%)
    (  segid "    " and resid 65   and name HD% )
       4.300     2.300     1.700 peak  3618 spectrum    2 weight  0.11000E+01 volume  0.19129E-02 ppm1      1.236 ppm2      7.311 CV     1
  ASSI { 3620}
    (  segid "    " and resid 123  and name HG2%)
    (( segid "    " and resid 121  and name HG  ))
       1.500     1.500     4.500 peak  3620 spectrum    2 weight  0.11000E+01 volume  0.39681E-02 ppm1      1.257 ppm2      1.742 CV     1
  ASSI { 3621}
    (  segid "    " and resid 11   and name HG1%)
    (  segid "    " and resid 63   and name HD2%)
       2.600     2.600     3.400 peak  3621 spectrum    2 weight  0.11000E+01 volume  0.64310E-02 ppm1      1.237 ppm2      0.745 CV     1
  ASSI { 3622}
    (( segid "    " and resid 12   and name HA  ))
    (  segid "    " and resid 11   and name HG1%)
       4.000     2.000     2.000 peak  3622 spectrum    2 weight  0.11000E+01 volume  0.13204E-02 ppm1      5.040 ppm2      1.238 CV     1
  ASSI { 3623}
    (( segid "    " and resid 12   and name HA  ))
    (( segid "    " and resid 19   and name HB2 ))
       3.000     1.100     1.100 peak  3623 spectrum    2 weight  0.11000E+01 volume  0.89185E-03 ppm1      5.030 ppm2      2.940 CV     1
  ASSI { 3624}
    (( segid "    " and resid 12   and name HA  ))
    (( segid "    " and resid 65   and name HZ  ))
       6.000     5.200     0.000 peak  3624 spectrum    2 weight  0.11000E+01 volume  0.21790E-03 ppm1      5.047 ppm2      6.927 CV     1
  ASSI { 3625}
    (( segid "    " and resid 12   and name HB2 ))
    (( segid "    " and resid 18   and name HA  ))
       5.500     3.700     0.500 peak  3625 spectrum    2 weight  0.11000E+01 volume  0.65448E-03 ppm1      1.893 ppm2      4.556 CV     1
  ASSI { 3628}
    (( segid "    " and resid 12   and name HB1 ))
    (  segid "    " and resid 11   and name HG1%)
       4.700     4.700     1.300 peak  3628 spectrum    2 weight  0.11000E+01 volume  0.12421E-02 ppm1      1.156 ppm2      1.260 CV     1
  ASSI { 3629}
    (( segid "    " and resid 12   and name HB1 ))
    (( segid "    " and resid 13   and name HA  ))
       4.500     2.500     1.500 peak  3629 spectrum    2 weight  0.11000E+01 volume  0.47806E-03 ppm1      1.149 ppm2      4.866 CV     1
  ASSI { 3630}
    (( segid "    " and resid 158  and name HB1 ))
    (  segid "    " and resid 60   and name HE% )
       5.400     3.700     0.600 peak  3630 spectrum    2 weight  0.11000E+01 volume  0.20767E-03 ppm1      1.136 ppm2      6.966 CV     1
  ASSI { 3631}
    (( segid "    " and resid 158  and name HB2 ))
    (  segid "    " and resid 60   and name HE% )
       4.600     2.600     1.400 peak  3631 spectrum    2 weight  0.11000E+01 volume  0.15438E-03 ppm1      1.523 ppm2      6.976 CV     1
  ASSI { 3632}
    (( segid "    " and resid 21   and name HB1 ))
    (( segid "    " and resid 65   and name HZ  ))
       5.800     4.300     0.200 peak  3632 spectrum    2 weight  0.11000E+01 volume  0.11152E-02 ppm1      1.968 ppm2      6.943 CV     1
  ASSI { 3633}
    (( segid "    " and resid 12   and name HG  ))
    (  segid "    " and resid 65   and name HE% )
       5.400     3.700     0.600 peak  3633 spectrum    2 weight  0.11000E+01 volume  0.17798E-03 ppm1      1.802 ppm2      7.144 CV     1
  ASSI { 3634}
    (( segid "    " and resid 12   and name HG  ))
    (( segid "    " and resid 10   and name HB2 ))
       4.500     2.600     1.500 peak  3634 spectrum    2 weight  0.11000E+01 volume  0.99431E-03 ppm1      1.819 ppm2      2.216 CV     1
  ASSI { 3635}
    (  segid "    " and resid 12   and name HD1%)
    (( segid "    " and resid 10   and name HG2 ))
       4.500     2.600     1.500 peak  3635 spectrum    2 weight  0.11000E+01 volume  0.49753E-03 ppm1      0.904 ppm2      2.415 CV     1
  ASSI { 3636}
    (  segid "    " and resid 12   and name HD1%)
    (( segid "    " and resid 18   and name HG2 ))
       5.600     5.600     0.400 peak  3636 spectrum    2 weight  0.11000E+01 volume  0.72448E-03 ppm1      0.894 ppm2      2.210 CV     1
  ASSI { 3637}
    (  segid "    " and resid 12   and name HD2%)
    (( segid "    " and resid 65   and name HZ  ))
       5.800     5.800     0.200 peak  3637 spectrum    2 weight  0.11000E+01 volume  0.44936E-03 ppm1      0.707 ppm2      6.972 CV     1
  ASSI { 3639}
    (  segid "    " and resid 12   and name HD2%)
    (( segid "    " and resid 17   and name HG1 ))
       5.000     5.000     1.000 peak  3639 spectrum    2 weight  0.11000E+01 volume  0.71939E-03 ppm1      0.697 ppm2      1.442 CV     1
  ASSI { 3641}
    (  segid "    " and resid 12   and name HD1%)
    (( segid "    " and resid 65   and name HZ  ))
       5.200     5.200     0.800 peak  3641 spectrum    2 weight  0.11000E+01 volume  0.69045E-03 ppm1      0.936 ppm2      6.921 CV     1
  ASSI { 3642}
    (( segid "    " and resid 14   and name HA  ))
    (( segid "    " and resid 13   and name HB2 ))
       5.500     3.700     0.500 peak  3642 spectrum    2 weight  0.11000E+01 volume  0.36204E-03 ppm1      3.602 ppm2      2.939 CV     1
  ASSI { 3643}
    (( segid "    " and resid 14   and name HA  ))
    (  segid "    " and resid 97   and name HB% )
       4.700     2.700     1.300 peak  3643 spectrum    2 weight  0.11000E+01 volume  0.67473E-03 ppm1      3.606 ppm2      2.054 CV     1
  ASSI { 3645}
    (( segid "    " and resid 16   and name HA  ))
    (( segid "    " and resid 97   and name HN  ))
       6.000     4.700     0.000 peak  3645 spectrum    2 weight  0.11000E+01 volume  0.16322E-03 ppm1      3.891 ppm2      7.386 CV     1
  ASSI { 3647}
    (( segid "    " and resid 17   and name HG2 ))
    (( segid "    " and resid 17   and name HA  ))
       2.100     0.600     0.600 peak  3647 spectrum    2 weight  0.11000E+01 volume  0.12251E-01 ppm1      1.486 ppm2      4.941 CV     1
  ASSI { 3648}
    (( segid "    " and resid 18   and name HA  ))
    (  segid "    " and resid 11   and name HG1%)
       6.000     6.000     0.000 peak  3648 spectrum    2 weight  0.11000E+01 volume  0.34415E-03 ppm1      4.571 ppm2      1.229 CV     1
  ASSI { 3649}
    (( segid "    " and resid 18   and name HA  ))
    (( segid "    " and resid 10   and name HA  ))
       4.200     2.200     1.800 peak  3649 spectrum    2 weight  0.11000E+01 volume  0.13255E-02 ppm1      4.560 ppm2      4.832 CV     1
  ASSI { 3650}
    (( segid "    " and resid 19   and name HA  ))
    (  segid "    " and resid 11   and name HG1%)
       5.200     5.200     0.800 peak  3650 spectrum    2 weight  0.11000E+01 volume  0.11294E-02 ppm1      4.687 ppm2      1.231 CV     1
  ASSI { 3651}
    (( segid "    " and resid 21   and name HA  ))
    (( segid "    " and resid 24   and name HN  ))
       4.800     2.800     1.200 peak  3651 spectrum    2 weight  0.11000E+01 volume  0.18191E-03 ppm1      4.378 ppm2      7.860 CV     1
  ASSI { 3652}
    (( segid "    " and resid 21   and name HA  ))
    (( segid "    " and resid 22   and name HN  ))
       4.800     2.900     1.200 peak  3652 spectrum    2 weight  0.11000E+01 volume  0.13609E-03 ppm1      4.386 ppm2      8.158 CV     1
  ASSI { 3653}
    (( segid "    " and resid 21   and name HB2 ))
    (  segid "    " and resid 109  and name HD1%)
       6.000     4.600     0.000 peak  3653 spectrum    2 weight  0.11000E+01 volume  0.12783E-03 ppm1      2.357 ppm2      0.415 CV     1
  ASSI { 3654}
    (( segid "    " and resid 21   and name HB1 ))
    (  segid "    " and resid 109  and name HD1%)
       5.900     4.400     0.100 peak  3654 spectrum    2 weight  0.11000E+01 volume  0.16519E-03 ppm1      1.972 ppm2      0.414 CV     1
  ASSI { 3655}
    (( segid "    " and resid 21   and name HB1 ))
    (( segid "    " and resid 6    and name HG11))
       6.000     5.000     0.000 peak  3655 spectrum    2 weight  0.11000E+01 volume  0.10206E-03 ppm1      1.974 ppm2      0.047 CV     1
  ASSI { 3656}
    (( segid "    " and resid 21   and name HB2 ))
    (( segid "    " and resid 11   and name HA  ))
       6.000     5.200     0.000 peak  3656 spectrum    2 weight  0.11000E+01 volume  0.12783E-03 ppm1      2.344 ppm2      5.061 CV     1
  ASSI { 3657}
    (( segid "    " and resid 21   and name HB2 ))
    (( segid "    " and resid 24   and name HN  ))
       6.000     4.700     0.000 peak  3657 spectrum    2 weight  0.11000E+01 volume  0.15516E-03 ppm1      2.355 ppm2      7.819 CV     1
  ASSI { 3658}
    (( segid "    " and resid 21   and name HB2 ))
    (( segid "    " and resid 20   and name HD21))
       6.000     5.400     0.000 peak  3658 spectrum    2 weight  0.11000E+01 volume  0.18486E-03 ppm1      2.345 ppm2      7.529 CV     1
  ASSI { 3662}
    (  segid "    " and resid 21   and name HD1%)
    (  segid "    " and resid 109  and name HD1%)
       3.300     3.300     2.700 peak  3662 spectrum    2 weight  0.11000E+01 volume  0.40534E-02 ppm1      1.104 ppm2      0.417 CV     1
  ASSI { 3663}
    (( segid "    " and resid 22   and name HA  ))
    (( segid "    " and resid 24   and name HA  ))
       5.000     3.100     1.000 peak  3663 spectrum    2 weight  0.11000E+01 volume  0.86449E-03 ppm1      3.605 ppm2      4.771 CV     1
  ASSI { 3664}
    (( segid "    " and resid 22   and name HA  ))
    (( segid "    " and resid 21   and name HA  ))
       4.100     2.100     1.900 peak  3664 spectrum    2 weight  0.11000E+01 volume  0.54159E-03 ppm1      3.607 ppm2      4.360 CV     1
  ASSI { 3665}
    (( segid "    " and resid 22   and name HA  ))
    (( segid "    " and resid 21   and name HB1 ))
       4.300     2.300     1.700 peak  3665 spectrum    2 weight  0.11000E+01 volume  0.38447E-03 ppm1      3.608 ppm2      1.973 CV     1
  ASSI { 3666}
    (  segid "    " and resid 22   and name HG2%)
    (( segid "    " and resid 25   and name HE2 ))
       3.100     3.100     2.900 peak  3666 spectrum    2 weight  0.11000E+01 volume  0.43424E-02 ppm1      0.946 ppm2      2.866 CV     1
  ASSI { 3668}
    (( segid "    " and resid 23   and name HA  ))
    (( segid "    " and resid 25   and name HB2 ))
       3.200     1.300     1.300 peak  3668 spectrum    2 weight  0.11000E+01 volume  0.31915E-02 ppm1      4.193 ppm2      1.469 CV     1
  ASSI { 3669}
    (( segid "    " and resid 23   and name HA  ))
    (( segid "    " and resid 25   and name HG1 ))
       4.100     4.100     1.900 peak  3669 spectrum    2 weight  0.11000E+01 volume  0.23341E-02 ppm1      4.194 ppm2      1.260 CV     1
  ASSI { 3670}
    (( segid "    " and resid 24   and name HA  ))
    (( segid "    " and resid 23   and name HB1 ))
       2.300     2.300     3.700 peak  3670 spectrum    2 weight  0.11000E+01 volume  0.23638E-03 ppm1      4.776 ppm2      1.666 CV     1
  ASSI { 3671}
    (( segid "    " and resid 24   and name HB2 ))
    (( segid "    " and resid 60   and name HA  ))
       6.000     5.700     0.000 peak  3671 spectrum    2 weight  0.11000E+01 volume  0.26509E-03 ppm1      3.862 ppm2      5.050 CV     1
  ASSI { 3674}
    (( segid "    " and resid 24   and name HB1 ))
    (( segid "    " and resid 60   and name HA  ))
       6.000     4.500     0.000 peak  3674 spectrum    2 weight  0.11000E+01 volume  0.17503E-03 ppm1      3.154 ppm2      5.064 CV     1
  ASSI { 3675}
    (( segid "    " and resid 24   and name HB2 ))
    (  segid "    " and resid 21   and name HD1%)
       5.300     5.300     0.700 peak  3675 spectrum    2 weight  0.11000E+01 volume  0.21082E-03 ppm1      3.838 ppm2      1.086 CV     1
  ASSI { 3677}
    (( segid "    " and resid 24   and name HB1 ))
    (( segid "    " and resid 29   and name HB1 ))
       4.900     3.000     1.100 peak  3677 spectrum    2 weight  0.11000E+01 volume  0.34533E-03 ppm1      3.158 ppm2      1.243 CV     1
  ASSI { 3679}
    (( segid "    " and resid 25   and name HA  ))
    (( segid "    " and resid 24   and name HB1 ))
       5.400     3.700     0.600 peak  3679 spectrum    2 weight  0.11000E+01 volume  0.21534E-03 ppm1      4.209 ppm2      3.115 CV     1
  ASSI { 3680}
    (( segid "    " and resid 25   and name HA  ))
    (( segid "    " and resid 139  and name HA1 ))
       5.600     4.000     0.400 peak  3680 spectrum    2 weight  0.11000E+01 volume  0.20354E-03 ppm1      4.196 ppm2      3.420 CV     1
  ASSI { 3681}
    (( segid "    " and resid 25   and name HA  ))
    (( segid "    " and resid 22   and name HA  ))
       4.700     2.800     1.300 peak  3681 spectrum    2 weight  0.11000E+01 volume  0.46156E-03 ppm1      4.204 ppm2      3.609 CV     1
  ASSI { 3683}
    (( segid "    " and resid 25   and name HB2 ))
    (  segid "    " and resid 22   and name HG1%)
       3.900     1.900     1.900 peak  3683 spectrum    2 weight  0.11000E+01 volume  0.18352E-02 ppm1      1.478 ppm2      0.918 CV     1
  ASSI { 3684}
    (( segid "    " and resid 25   and name HB1 ))
    (( segid "    " and resid 24   and name HA  ))
       5.800     4.200     0.200 peak  3684 spectrum    2 weight  0.11000E+01 volume  0.28102E-03 ppm1      0.343 ppm2      4.803 CV     1
  ASSI { 3685}
    (( segid "    " and resid 25   and name HG1 ))
    (  segid "    " and resid 7    and name HD% )
       2.500     0.800     0.800 peak  3685 spectrum    2 weight  0.11000E+01 volume  0.34834E-02 ppm1      1.241 ppm2      7.224 CV     1
  ASSI { 3686}
    (( segid "    " and resid 25   and name HG2 ))
    (  segid "    " and resid 7    and name HD% )
       3.500     1.500     1.500 peak  3686 spectrum    2 weight  0.11000E+01 volume  0.18535E-02 ppm1      1.097 ppm2      7.219 CV     1
  ASSI { 3687}
    (( segid "    " and resid 25   and name HG1 ))
    (( segid "    " and resid 7    and name HA  ))
       1.800     1.800     4.200 peak  3687 spectrum    2 weight  0.11000E+01 volume  0.13394E-02 ppm1      1.245 ppm2      4.523 CV     1
  ASSI { 3688}
    (( segid "    " and resid 27   and name HA  ))
    (( segid "    " and resid 26   and name HA2 ))
       3.300     1.400     1.400 peak  3688 spectrum    2 weight  0.11000E+01 volume  0.25544E-02 ppm1      5.167 ppm2      4.772 CV     1
  ASSI { 3690}
    (( segid "    " and resid 27   and name HA  ))
    (  segid "    " and resid 161  and name HD2%)
       6.000     6.000     0.000 peak  3690 spectrum    2 weight  0.11000E+01 volume  0.19567E-03 ppm1      5.153 ppm2      1.044 CV     1
  ASSI { 3691}
    (( segid "    " and resid 27   and name HB2 ))
    (( segid "    " and resid 59   and name HA1 ))
       2.700     0.900     0.900 peak  3691 spectrum    2 weight  0.11000E+01 volume  0.14700E-02 ppm1      3.920 ppm2      4.612 CV     1
  ASSI { 3692}
    (( segid "    " and resid 28   and name HB2 ))
    (  segid "    " and resid 162  and name HD2%)
       4.100     2.100     1.900 peak  3692 spectrum    2 weight  0.11000E+01 volume  0.90460E-03 ppm1      2.479 ppm2      0.783 CV     1
  ASSI { 3693}
    (( segid "    " and resid 28   and name HB1 ))
    (  segid "    " and resid 161  and name HD2%)
       4.000     2.000     2.000 peak  3693 spectrum    2 weight  0.11000E+01 volume  0.16924E-02 ppm1      1.893 ppm2      1.100 CV     1
  ASSI { 3695}
    (( segid "    " and resid 28   and name HB1 ))
    (( segid "    " and resid 137  and name HA  ))
       3.400     1.400     1.400 peak  3695 spectrum    2 weight  0.11000E+01 volume  0.30535E-02 ppm1      1.898 ppm2      3.930 CV     1
  ASSI { 3696}
    (( segid "    " and resid 29   and name HA  ))
    (( segid "    " and resid 52   and name HA  ))
       5.200     5.200     0.800 peak  3696 spectrum    2 weight  0.11000E+01 volume  0.12751E-02 ppm1      5.062 ppm2      4.402 CV     1
  ASSI { 3697}
    (( segid "    " and resid 29   and name HA  ))
    (( segid "    " and resid 27   and name HB1 ))
       4.500     2.500     1.500 peak  3697 spectrum    2 weight  0.11000E+01 volume  0.73017E-03 ppm1      5.057 ppm2      3.887 CV     1
  ASSI { 3698}
    (( segid "    " and resid 29   and name HA  ))
    (( segid "    " and resid 28   and name HB2 ))
       4.000     2.000     2.000 peak  3698 spectrum    2 weight  0.11000E+01 volume  0.33923E-03 ppm1      5.073 ppm2      2.495 CV     1
  ASSI { 3699}
    (( segid "    " and resid 29   and name HB1 ))
    (( segid "    " and resid 61   and name HA  ))
       4.100     2.100     1.900 peak  3699 spectrum    2 weight  0.11000E+01 volume  0.36480E-03 ppm1      1.242 ppm2      4.546 CV     1
  ASSI { 3700}
    (( segid "    " and resid 29   and name HB2 ))
    (( segid "    " and resid 61   and name HA  ))
       5.200     3.400     0.800 peak  3700 spectrum    2 weight  0.11000E+01 volume  0.40688E-03 ppm1      1.742 ppm2      4.550 CV     1
  ASSI { 3704}
    (  segid "    " and resid 29   and name HD1%)
    (( segid "    " and resid 139  and name HA2 ))
       3.500     1.500     1.500 peak  3704 spectrum    2 weight  0.11000E+01 volume  0.18785E-02 ppm1      0.860 ppm2      4.357 CV     1
  ASSI { 3705}
    (( segid "    " and resid 30   and name HA  ))
    (( segid "    " and resid 62   and name HA  ))
       3.800     1.800     1.800 peak  3705 spectrum    2 weight  0.11000E+01 volume  0.12177E-02 ppm1      5.490 ppm2      4.775 CV     1
  ASSI { 3707}
    (( segid "    " and resid 30   and name HB2 ))
    (  segid "    " and resid 154  and name HD1%)
       5.900     4.300     0.100 peak  3707 spectrum    2 weight  0.11000E+01 volume  0.12724E-03 ppm1      1.990 ppm2      0.275 CV     1
  ASSI { 3709}
    (( segid "    " and resid 30   and name HB1 ))
    (( segid "    " and resid 62   and name HA  ))
       4.900     2.900     1.100 peak  3709 spectrum    2 weight  0.11000E+01 volume  0.12566E-03 ppm1      1.501 ppm2      4.773 CV     1
  ASSI { 3711}
    (( segid "    " and resid 30   and name HB2 ))
    (  segid "    " and resid 60   and name HE% )
       3.000     1.100     1.100 peak  3711 spectrum    2 weight  0.11000E+01 volume  0.95242E-03 ppm1      1.995 ppm2      6.929 CV     1
  ASSI { 3712}
    (( segid "    " and resid 30   and name HB1 ))
    (  segid "    " and resid 60   and name HE% )
       4.500     2.500     1.500 peak  3712 spectrum    2 weight  0.11000E+01 volume  0.10427E-02 ppm1      1.470 ppm2      6.927 CV     1
  ASSI { 3713}
    (  segid "    " and resid 30   and name HD1%)
    (( segid "    " and resid 131  and name HA  ))
       6.000     6.000     0.000 peak  3713 spectrum    2 weight  0.11000E+01 volume  0.22025E-03 ppm1      1.078 ppm2      4.362 CV     1
  ASSI { 3714}
    (  segid "    " and resid 30   and name HD1%)
    (( segid "    " and resid 154  and name HA  ))
       5.300     3.500     0.700 peak  3714 spectrum    2 weight  0.11000E+01 volume  0.38407E-03 ppm1      1.082 ppm2      3.386 CV     1
  ASSI { 3715}
    (  segid "    " and resid 30   and name HD1%)
    (  segid "    " and resid 60   and name HE% )
       4.100     2.100     1.900 peak  3715 spectrum    2 weight  0.11000E+01 volume  0.15449E-02 ppm1      1.077 ppm2      6.924 CV     1
  ASSI { 3716}
    (  segid "    " and resid 30   and name HD2%)
    (  segid "    " and resid 154  and name HD1%)
       3.900     1.900     1.900 peak  3716 spectrum    2 weight  0.11000E+01 volume  0.15147E-02 ppm1      1.008 ppm2      0.313 CV     1
  ASSI { 3720}
    (  segid "    " and resid 34   and name HG1%)
    (( segid "    " and resid 34   and name HA  ))
       4.600     2.600     1.400 peak  3720 spectrum    2 weight  0.11000E+01 volume  0.43558E-03 ppm1      0.319 ppm2      4.119 CV     1
  ASSI { 3721}
    (  segid "    " and resid 35   and name HB% )
    (( segid "    " and resid 129  and name HA  ))
       2.800     2.800     3.200 peak  3721 spectrum    2 weight  0.11000E+01 volume  0.78730E-02 ppm1      1.463 ppm2      4.377 CV     1
  ASSI { 3722}
    (  segid "    " and resid 35   and name HB% )
    (  segid "    " and resid 130  and name HD% )
       5.500     5.500     0.500 peak  3722 spectrum    2 weight  0.11000E+01 volume  0.24051E-03 ppm1      1.510 ppm2      7.104 CV     1
  ASSI { 3724}
    (( segid "    " and resid 121  and name HB1 ))
    (  segid "    " and resid 122  and name HB% )
       5.100     3.200     0.900 peak  3724 spectrum    2 weight  0.11000E+01 volume  0.74552E-03 ppm1      1.732 ppm2      1.474 CV     1
  ASSI { 3725}
    (( segid "    " and resid 121  and name HB1 ))
    (( segid "    " and resid 121  and name HB2 ))
       1.900     0.400     0.400 peak  3725 spectrum    2 weight  0.11000E+01 volume  0.76921E-02 ppm1      1.753 ppm2      1.912 CV     1
  ASSI { 3731}
    (( segid "    " and resid 48   and name HA  ))
    (  segid "    " and resid 154  and name HD1%)
       4.800     2.800     1.200 peak  3731 spectrum    2 weight  0.11000E+01 volume  0.39823E-03 ppm1      3.900 ppm2      0.277 CV     1
  ASSI { 3732}
    (( segid "    " and resid 49   and name HA  ))
    (  segid "    " and resid 89   and name HE% )
       6.000     6.000     0.000 peak  3732 spectrum    2 weight  0.11000E+01 volume  0.38899E-03 ppm1      4.037 ppm2      6.860 CV     1
  ASSI { 3733}
    (( segid "    " and resid 50   and name HA  ))
    (( segid "    " and resid 54   and name HB2 ))
       4.100     2.100     1.900 peak  3733 spectrum    2 weight  0.11000E+01 volume  0.58526E-03 ppm1      4.044 ppm2      1.532 CV     1
  ASSI { 3734}
    (( segid "    " and resid 51   and name HB1 ))
    (( segid "    " and resid 47   and name HA  ))
       6.000     5.400     0.000 peak  3734 spectrum    2 weight  0.11000E+01 volume  0.16617E-03 ppm1      1.396 ppm2      3.738 CV     1
  ASSI { 3736}
    (( segid "    " and resid 51   and name HB1 ))
    (( segid "    " and resid 151  and name HA  ))
       6.000     4.800     0.000 peak  3736 spectrum    2 weight  0.11000E+01 volume  0.14375E-03 ppm1      1.391 ppm2      3.372 CV     1
  ASSI { 3737}
    (( segid "    " and resid 51   and name HG  ))
    (( segid "    " and resid 60   and name HZ  ))
       5.500     3.800     0.500 peak  3737 spectrum    2 weight  0.11000E+01 volume  0.34710E-03 ppm1      1.931 ppm2      7.042 CV     1
  ASSI { 3738}
    (  segid "    " and resid 109  and name HD2%)
    (  segid "    " and resid 65   and name HD% )
       3.100     3.100     2.900 peak  3738 spectrum    2 weight  0.11000E+01 volume  0.55466E-02 ppm1      0.933 ppm2      7.339 CV     1
  ASSI { 3741}
    (  segid "    " and resid 51   and name HD1%)
    (( segid "    " and resid 154  and name HN  ))
       4.600     2.700     1.400 peak  3741 spectrum    2 weight  0.11000E+01 volume  0.72389E-03 ppm1      0.934 ppm2      7.491 CV     1
  ASSI { 3743}
    (  segid "    " and resid 51   and name HD2%)
    (( segid "    " and resid 155  and name HB2 ))
       5.400     3.600     0.600 peak  3743 spectrum    2 weight  0.11000E+01 volume  0.33766E-03 ppm1      0.888 ppm2      2.325 CV     1
  ASSI { 3746}
    (  segid "    " and resid 52   and name HE% )
    (( segid "    " and resid 53   and name HA  ))
       5.500     3.800     0.500 peak  3746 spectrum    2 weight  0.11000E+01 volume  0.32409E-03 ppm1      7.169 ppm2      4.255 CV     1
  ASSI { 3748}
    (( segid "    " and resid 143  and name HB2 ))
    (  segid "    " and resid 134  and name HD2%)
       3.300     1.400     1.400 peak  3748 spectrum    2 weight  0.11000E+01 volume  0.20830E-02 ppm1      1.221 ppm2      0.915 CV     1
  ASSI { 3750}
    (( segid "    " and resid 54   and name HG2 ))
    (  segid "    " and resid 55   and name HD% )
       2.600     2.600     3.400 peak  3750 spectrum    2 weight  0.11000E+01 volume  0.37677E-02 ppm1      1.108 ppm2      6.930 CV     1
  ASSI { 3751}
    (( segid "    " and resid 56   and name HB2 ))
    (( segid "    " and resid 56   and name HG2 ))
       3.000     1.100     1.100 peak  3751 spectrum    2 weight  0.11000E+01 volume  0.33925E-02 ppm1      1.756 ppm2      1.207 CV     1
  ASSI { 3752}
    (( segid "    " and resid 56   and name HB1 ))
    (( segid "    " and resid 61   and name HA  ))
       4.000     2.000     2.000 peak  3752 spectrum    2 weight  0.11000E+01 volume  0.32586E-03 ppm1      1.560 ppm2      4.547 CV     1
  ASSI { 3753}
    (( segid "    " and resid 56   and name HB1 ))
    (( segid "    " and resid 60   and name HN  ))
       5.600     3.900     0.400 peak  3753 spectrum    2 weight  0.11000E+01 volume  0.27807E-03 ppm1      1.574 ppm2      6.952 CV     1
  ASSI { 3754}
    (( segid "    " and resid 56   and name HB2 ))
    (( segid "    " and resid 60   and name HN  ))
       5.500     3.800     0.500 peak  3754 spectrum    2 weight  0.11000E+01 volume  0.30777E-03 ppm1      1.753 ppm2      6.943 CV     1
  ASSI { 3755}
    (( segid "    " and resid 56   and name HB1 ))
    (  segid "    " and resid 52   and name HD% )
       3.800     1.800     1.800 peak  3755 spectrum    2 weight  0.11000E+01 volume  0.26667E-03 ppm1      1.593 ppm2      7.273 CV     1
  ASSI { 3756}
    (( segid "    " and resid 56   and name HB2 ))
    (  segid "    " and resid 52   and name HE% )
       4.100     2.100     1.900 peak  3756 spectrum    2 weight  0.11000E+01 volume  0.70403E-03 ppm1      1.762 ppm2      7.176 CV     1
  ASSI { 3757}
    (( segid "    " and resid 56   and name HD2 ))
    (( segid "    " and resid 52   and name HB2 ))
       2.200     2.200     3.800 peak  3757 spectrum    2 weight  0.11000E+01 volume  0.36814E-03 ppm1      1.086 ppm2      3.370 CV     1
  ASSI { 3759}
    (( segid "    " and resid 56   and name HD2 ))
    (( segid "    " and resid 61   and name HA  ))
       2.300     2.300     3.700 peak  3759 spectrum    2 weight  0.11000E+01 volume  0.29636E-03 ppm1      1.097 ppm2      4.515 CV     1
  ASSI { 3760}
    (( segid "    " and resid 56   and name HD1 ))
    (( segid "    " and resid 61   and name HA  ))
       2.200     2.200     3.800 peak  3760 spectrum    2 weight  0.11000E+01 volume  0.35969E-03 ppm1      1.300 ppm2      4.520 CV     1
  ASSI { 3761}
    (( segid "    " and resid 56   and name HD1 ))
    (( segid "    " and resid 52   and name HA  ))
       4.100     2.100     1.900 peak  3761 spectrum    2 weight  0.11000E+01 volume  0.58131E-03 ppm1      1.310 ppm2      4.397 CV     1
  ASSI { 3762}
    (( segid "    " and resid 57   and name HA  ))
    (( segid "    " and resid 57   and name HB2 ))
       2.500     0.800     0.800 peak  3762 spectrum    2 weight  0.11000E+01 volume  0.10432E-01 ppm1      4.401 ppm2      4.095 CV     1
  ASSI { 3763}
    (( segid "    " and resid 57   and name HB1 ))
    (( segid "    " and resid 56   and name HG1 ))
       5.300     3.500     0.700 peak  3763 spectrum    2 weight  0.11000E+01 volume  0.27453E-03 ppm1      3.972 ppm2      1.476 CV     1
  ASSI { 3764}
    (( segid "    " and resid 58   and name HA  ))
    (  segid "    " and resid 55   and name HD% )
       6.000     6.000     0.000 peak  3764 spectrum    2 weight  0.11000E+01 volume  0.37148E-03 ppm1      4.687 ppm2      6.975 CV     1
  ASSI { 3765}
    (( segid "    " and resid 58   and name HB1 ))
    (  segid "    " and resid 55   and name HD% )
       6.000     6.000     0.000 peak  3765 spectrum    2 weight  0.11000E+01 volume  0.31957E-03 ppm1      2.726 ppm2      6.934 CV     1
  ASSI { 3767}
    (( segid "    " and resid 58   and name HG2 ))
    (  segid "    " and resid 55   and name HE% )
       6.000     6.000     0.000 peak  3767 spectrum    2 weight  0.11000E+01 volume  0.24975E-03 ppm1      2.498 ppm2      6.649 CV     1
  ASSI { 3770}
    (( segid "    " and resid 60   and name HB2 ))
    (  segid "    " and resid 62   and name HG2%)
       5.700     5.700     0.300 peak  3770 spectrum    2 weight  0.11000E+01 volume  0.25388E-03 ppm1      2.527 ppm2      0.940 CV     1
  ASSI { 3771}
    (( segid "    " and resid 60   and name HB2 ))
    (( segid "    " and resid 162  and name HB1 ))
       5.400     3.700     0.600 peak  3771 spectrum    2 weight  0.11000E+01 volume  0.35831E-03 ppm1      2.536 ppm2      1.920 CV     1
  ASSI { 3772}
    (( segid "    " and resid 61   and name HA  ))
    (  segid "    " and resid 93   and name HD% )
       6.000     6.000     0.000 peak  3772 spectrum    2 weight  0.11000E+01 volume  0.17463E-03 ppm1      4.515 ppm2      6.748 CV     1
  ASSI { 3773}
    (( segid "    " and resid 61   and name HB  ))
    (( segid "    " and resid 56   and name HA  ))
       3.400     1.500     1.500 peak  3773 spectrum    2 weight  0.11000E+01 volume  0.13752E-02 ppm1      3.780 ppm2      4.901 CV     1
  ASSI { 3774}
    (( segid "    " and resid 61   and name HB  ))
    (( segid "    " and resid 24   and name HD2 ))
       4.800     2.900     1.200 peak  3774 spectrum    2 weight  0.11000E+01 volume  0.50953E-03 ppm1      3.773 ppm2      7.328 CV     1
  ASSI { 3775}
    (( segid "    " and resid 61   and name HB  ))
    (  segid "    " and resid 29   and name HD1%)
       4.600     2.600     1.400 peak  3775 spectrum    2 weight  0.11000E+01 volume  0.13652E-02 ppm1      3.779 ppm2      0.849 CV     1
  ASSI { 3776}
    (  segid "    " and resid 61   and name HG2%)
    (( segid "    " and resid 30   and name HB2 ))
       5.000     5.000     1.000 peak  3776 spectrum    2 weight  0.11000E+01 volume  0.61866E-03 ppm1      0.397 ppm2      1.988 CV     1
  ASSI { 3778}
    (  segid "    " and resid 61   and name HG2%)
    (( segid "    " and resid 7    and name HZ  ))
       2.400     2.400     3.600 peak  3778 spectrum    2 weight  0.11000E+01 volume  0.22262E-03 ppm1      0.404 ppm2      7.530 CV     1
  ASSI { 3779}
    (  segid "    " and resid 62   and name HG2%)
    (( segid "    " and resid 29   and name HA  ))
       1.600     1.600     4.400 peak  3779 spectrum    2 weight  0.11000E+01 volume  0.19925E-02 ppm1      0.916 ppm2      5.113 CV     1
  ASSI { 3780}
    (  segid "    " and resid 62   and name HG2%)
    (( segid "    " and resid 30   and name HA  ))
       3.600     3.600     2.400 peak  3780 spectrum    2 weight  0.11000E+01 volume  0.37475E-02 ppm1      0.925 ppm2      5.487 CV     1
  ASSI { 3781}
    (  segid "    " and resid 62   and name HG1%)
    (  segid "    " and resid 64   and name HB% )
       3.200     3.200     2.800 peak  3781 spectrum    2 weight  0.11000E+01 volume  0.15833E-02 ppm1      0.129 ppm2      1.366 CV     1
  ASSI { 3783}
    (  segid "    " and resid 62   and name HG1%)
    (  segid "    " and resid 34   and name HG1%)
       4.500     4.500     1.500 peak  3783 spectrum    2 weight  0.11000E+01 volume  0.13699E-02 ppm1      0.135 ppm2      0.350 CV     1
  ASSI { 3785}
    (( segid "    " and resid 110  and name HA  ))
    (( segid "    " and resid 113  and name HB1 ))
       3.400     1.500     1.500 peak  3785 spectrum    2 weight  0.11000E+01 volume  0.46571E-02 ppm1      3.377 ppm2      0.917 CV     1
  ASSI { 3786}
    (( segid "    " and resid 63   and name HA  ))
    (  segid "    " and resid 52   and name HD% )
       6.000     6.000     0.000 peak  3786 spectrum    2 weight  0.11000E+01 volume  0.26096E-03 ppm1      4.879 ppm2      7.280 CV     1
  ASSI { 3787}
    (  segid "    " and resid 63   and name HD2%)
    (( segid "    " and resid 96   and name HB2 ))
       3.200     3.200     2.800 peak  3787 spectrum    2 weight  0.11000E+01 volume  0.14719E-01 ppm1      0.686 ppm2      1.238 CV     1
  ASSI { 3788}
    (( segid "    " and resid 64   and name HA  ))
    (( segid "    " and resid 62   and name HA  ))
       5.000     5.000     1.000 peak  3788 spectrum    2 weight  0.11000E+01 volume  0.38210E-03 ppm1      5.489 ppm2      4.792 CV     1
  ASSI { 3790}
    (  segid "    " and resid 64   and name HB% )
    (( segid "    " and resid 32   and name HB2 ))
       3.200     1.300     1.300 peak  3790 spectrum    2 weight  0.11000E+01 volume  0.81849E-03 ppm1      1.363 ppm2      2.610 CV     1
  ASSI { 3792}
    (( segid "    " and resid 66   and name HD2 ))
    (( segid "    " and resid 99   and name HA  ))
       5.300     5.300     0.700 peak  3792 spectrum    2 weight  0.11000E+01 volume  0.43598E-03 ppm1      3.456 ppm2      4.930 CV     1
  ASSI { 3793}
    (( segid "    " and resid 66   and name HD2 ))
    (  segid "    " and resid 65   and name HD% )
       4.600     2.600     1.400 peak  3793 spectrum    2 weight  0.11000E+01 volume  0.18505E-03 ppm1      3.462 ppm2      7.265 CV     1
  ASSI { 3794}
    (( segid "    " and resid 66   and name HD2 ))
    (  segid "    " and resid 99   and name HD1%)
       6.000     6.000     0.000 peak  3794 spectrum    2 weight  0.11000E+01 volume  0.16086E-03 ppm1      3.446 ppm2      0.320 CV     1
  ASSI { 3795}
    (( segid "    " and resid 66   and name HD1 ))
    (  segid "    " and resid 34   and name HG1%)
       5.300     3.500     0.700 peak  3795 spectrum    2 weight  0.11000E+01 volume  0.10777E-03 ppm1      3.787 ppm2      0.327 CV     1
  ASSI { 3796}
    (( segid "    " and resid 67   and name HA  ))
    (  segid "    " and resid 65   and name HD% )
       6.000     6.000     0.000 peak  3796 spectrum    2 weight  0.11000E+01 volume  0.15988E-03 ppm1      5.170 ppm2      7.333 CV     1
  ASSI { 3797}
    (( segid "    " and resid 73   and name HG2 ))
    (( segid "    " and resid 74   and name HB2 ))
       3.900     1.900     1.900 peak  3797 spectrum    2 weight  0.11000E+01 volume  0.25339E-02 ppm1      2.377 ppm2      1.928 CV     1
  ASSI { 3798}
    (( segid "    " and resid 10   and name HG2 ))
    (  segid "    " and resid 12   and name HD2%)
       3.600     1.600     1.600 peak  3798 spectrum    2 weight  0.11000E+01 volume  0.88988E-03 ppm1      2.412 ppm2      0.678 CV     1
  ASSI { 3801}
    (( segid "    " and resid 93   and name HA  ))
    (  segid "    " and resid 52   and name HD% )
       4.000     2.000     2.000 peak  3801 spectrum    2 weight  0.11000E+01 volume  0.23324E-03 ppm1      4.547 ppm2      7.279 CV     1
  ASSI { 3803}
    (( segid "    " and resid 93   and name HB1 ))
    (  segid "    " and resid 52   and name HE% )
       5.800     4.200     0.200 peak  3803 spectrum    2 weight  0.11000E+01 volume  0.17030E-03 ppm1      1.256 ppm2      7.150 CV     1
  ASSI { 3804}
    (  segid "    " and resid 48   and name HB% )
    (( segid "    " and resid 47   and name HB  ))
       4.500     2.500     1.500 peak  3804 spectrum    2 weight  0.11000E+01 volume  0.80767E-03 ppm1      1.039 ppm2      4.302 CV     1
  ASSI { 3805}
    (( segid "    " and resid 94   and name HD1 ))
    (( segid "    " and resid 62   and name HN  ))
       5.300     3.500     0.700 peak  3805 spectrum    2 weight  0.11000E+01 volume  0.28102E-03 ppm1      4.316 ppm2      6.812 CV     1
  ASSI { 3806}
    (( segid "    " and resid 94   and name HD1 ))
    (  segid "    " and resid 52   and name HD% )
       6.000     4.800     0.000 peak  3806 spectrum    2 weight  0.11000E+01 volume  0.12468E-03 ppm1      4.329 ppm2      7.266 CV     1
  ASSI { 3808}
    (  segid "    " and resid 34   and name HG2%)
    (( segid "    " and resid 95   and name HA  ))
       6.000     6.000     0.000 peak  3808 spectrum    2 weight  0.11000E+01 volume  0.20118E-03 ppm1      0.272 ppm2      4.633 CV     1
  ASSI { 3811}
    (( segid "    " and resid 90   and name HG2 ))
    (( segid "    " and resid 95   and name HB  ))
       3.500     1.500     1.500 peak  3811 spectrum    2 weight  0.11000E+01 volume  0.22488E-02 ppm1      1.246 ppm2      1.731 CV     1
  ASSI { 3812}
    (( segid "    " and resid 95   and name HG12))
    (( segid "    " and resid 93   and name HA  ))
       2.000     2.000     4.000 peak  3812 spectrum    2 weight  0.11000E+01 volume  0.54633E-03 ppm1      1.129 ppm2      4.530 CV     1
  ASSI { 3813}
    (( segid "    " and resid 95   and name HG11))
    (( segid "    " and resid 90   and name HG2 ))
       3.200     1.300     1.300 peak  3813 spectrum    2 weight  0.11000E+01 volume  0.62230E-02 ppm1      1.671 ppm2      1.298 CV     1
  ASSI { 3814}
    (( segid "    " and resid 66   and name HD1 ))
    (  segid "    " and resid 95   and name HG2%)
       2.900     1.000     1.000 peak  3814 spectrum    2 weight  0.11000E+01 volume  0.23681E-02 ppm1      3.784 ppm2      0.971 CV     1
  ASSI { 3815}
    (  segid "    " and resid 95   and name HG2%)
    (  segid "    " and resid 65   and name HD% )
       5.200     5.200     0.800 peak  3815 spectrum    2 weight  0.11000E+01 volume  0.57010E-03 ppm1      0.992 ppm2      7.316 CV     1
  ASSI { 3816}
    (( segid "    " and resid 96   and name HG2 ))
    (  segid "    " and resid 65   and name HD% )
       5.200     3.400     0.800 peak  3816 spectrum    2 weight  0.11000E+01 volume  0.22969E-03 ppm1      1.975 ppm2      7.306 CV     1
  ASSI { 3818}
    (  segid "    " and resid 149  and name HB% )
    (( segid "    " and resid 154  and name HG12))
       3.800     1.800     1.800 peak  3818 spectrum    2 weight  0.11000E+01 volume  0.16075E-02 ppm1      1.492 ppm2     -1.132 CV     1
  ASSI { 3819}
    (( segid "    " and resid 107  and name HB2 ))
    (  segid "    " and resid 106  and name HB% )
       6.000     4.500     0.000 peak  3819 spectrum    2 weight  0.11000E+01 volume  0.20846E-03 ppm1      3.394 ppm2      1.017 CV     1
  ASSI { 3820}
    (( segid "    " and resid 107  and name HB1 ))
    (( segid "    " and resid 108  and name HD2 ))
       3.900     1.900     1.900 peak  3820 spectrum    2 weight  0.11000E+01 volume  0.96264E-03 ppm1      2.871 ppm2      2.614 CV     1
  ASSI { 3821}
    (( segid "    " and resid 99   and name HB  ))
    (( segid "    " and resid 105  and name HB1 ))
       5.700     4.000     0.300 peak  3821 spectrum    2 weight  0.11000E+01 volume  0.43325E-03 ppm1      2.125 ppm2      2.606 CV     1
  ASSI { 3824}
    (  segid "    " and resid 99   and name HG2%)
    (( segid "    " and resid 14   and name HA  ))
       1.700     1.700     4.300 peak  3824 spectrum    2 weight  0.11000E+01 volume  0.17406E-02 ppm1      1.255 ppm2      3.606 CV     1
  ASSI { 3825}
    (( segid "    " and resid 110  and name HB2 ))
    (  segid "    " and resid 106  and name HB% )
       3.900     1.900     1.900 peak  3825 spectrum    2 weight  0.11000E+01 volume  0.64346E-03 ppm1      2.938 ppm2      1.015 CV     1
  ASSI { 3826}
    (( segid "    " and resid 33   and name HB2 ))
    (( segid "    " and resid 101  and name HA  ))
       5.100     3.300     0.900 peak  3826 spectrum    2 weight  0.11000E+01 volume  0.93666E-03 ppm1      2.590 ppm2      4.023 CV     1
  ASSI { 3827}
    (( segid "    " and resid 155  and name HA  ))
    (( segid "    " and resid 160  and name HD2 ))
       5.000     3.100     1.000 peak  3827 spectrum    2 weight  0.11000E+01 volume  0.58052E-03 ppm1      3.620 ppm2      3.390 CV     1
  ASSI { 3828}
    (( segid "    " and resid 155  and name HA  ))
    (( segid "    " and resid 156  and name HA  ))
       4.600     2.600     1.400 peak  3828 spectrum    2 weight  0.11000E+01 volume  0.45370E-03 ppm1      3.622 ppm2      3.993 CV     1
  ASSI { 3838}
    (  segid "    " and resid 101  and name HG1%)
    (( segid "    " and resid 33   and name HA  ))
       4.100     2.100     1.900 peak  3838 spectrum    2 weight  0.11000E+01 volume  0.27257E-03 ppm1      0.786 ppm2      6.126 CV     1
  ASSI { 3839}
    (  segid "    " and resid 101  and name HG1%)
    (( segid "    " and resid 66   and name HA  ))
       2.200     2.200     3.800 peak  3839 spectrum    2 weight  0.11000E+01 volume  0.30836E-03 ppm1      0.784 ppm2      4.761 CV     1
  ASSI { 3840}
    (  segid "    " and resid 101  and name HG1%)
    (( segid "    " and resid 110  and name HB2 ))
       4.300     4.300     1.700 peak  3840 spectrum    2 weight  0.11000E+01 volume  0.59292E-03 ppm1      0.782 ppm2      2.953 CV     1
  ASSI { 3842}
    (  segid "    " and resid 101  and name HG1%)
    (  segid "    " and resid 101  and name HG2%)
       2.600     0.900     0.900 peak  3842 spectrum    2 weight  0.11000E+01 volume  0.44687E-02 ppm1      0.782 ppm2     -0.127 CV     1
  ASSI { 3843}
    (  segid "    " and resid 106  and name HB% )
    (( segid "    " and resid 102  and name HB2 ))
       1.500     1.500     4.500 peak  3843 spectrum    2 weight  0.11000E+01 volume  0.28657E-02 ppm1      1.040 ppm2      2.957 CV     1
  ASSI { 3844}
    (( segid "    " and resid 98   and name HA  ))
    (  segid "    " and resid 65   and name HE% )
       5.800     5.800     0.200 peak  3844 spectrum    2 weight  0.11000E+01 volume  0.25349E-03 ppm1      4.523 ppm2      7.206 CV     1
  ASSI { 3845}
    (( segid "    " and resid 108  and name HB1 ))
    (( segid "    " and resid 112  and name HB2 ))
       5.800     4.300     0.200 peak  3845 spectrum    2 weight  0.11000E+01 volume  0.31740E-03 ppm1      2.439 ppm2      3.222 CV     1
  ASSI { 3846}
    (( segid "    " and resid 108  and name HB1 ))
    (( segid "    " and resid 109  and name HA  ))
       5.900     4.300     0.100 peak  3846 spectrum    2 weight  0.11000E+01 volume  0.33628E-03 ppm1      2.446 ppm2      2.982 CV     1
  ASSI { 3847}
    (( segid "    " and resid 108  and name HB1 ))
    (( segid "    " and resid 9    and name HB1 ))
       5.000     3.200     1.000 peak  3847 spectrum    2 weight  0.11000E+01 volume  0.35654E-03 ppm1      2.447 ppm2      2.905 CV     1
  ASSI { 3848}
    (( segid "    " and resid 108  and name HB1 ))
    (( segid "    " and resid 112  and name HN  ))
       6.000     4.500     0.000 peak  3848 spectrum    2 weight  0.11000E+01 volume  0.17424E-03 ppm1      2.447 ppm2      7.530 CV     1
  ASSI { 3849}
    (( segid "    " and resid 108  and name HB2 ))
    (( segid "    " and resid 112  and name HN  ))
       5.900     4.400     0.100 peak  3849 spectrum    2 weight  0.11000E+01 volume  0.14199E-03 ppm1      2.092 ppm2      7.527 CV     1
  ASSI { 3851}
    (( segid "    " and resid 108  and name HB1 ))
    (( segid "    " and resid 107  and name HE1 ))
       6.000     5.500     0.000 peak  3851 spectrum    2 weight  0.11000E+01 volume  0.16539E-03 ppm1      2.447 ppm2      7.746 CV     1
  ASSI { 3853}
    (( segid "    " and resid 66   and name HG1 ))
    (  segid "    " and resid 34   and name HG1%)
       4.900     3.000     1.100 peak  3853 spectrum    2 weight  0.11000E+01 volume  0.42970E-03 ppm1      2.048 ppm2      0.307 CV     1
  ASSI { 3855}
    (( segid "    " and resid 109  and name HA  ))
    (  segid "    " and resid 6    and name HD1%)
       6.000     6.000     0.000 peak  3855 spectrum    2 weight  0.11000E+01 volume  0.11721E-03 ppm1      2.977 ppm2      0.619 CV     1
  ASSI { 3856}
    (( segid "    " and resid 109  and name HA  ))
    (( segid "    " and resid 112  and name HB2 ))
       4.000     2.000     2.000 peak  3856 spectrum    2 weight  0.11000E+01 volume  0.96695E-03 ppm1      2.983 ppm2      3.155 CV     1
  ASSI { 3857}
    (( segid "    " and resid 109  and name HA  ))
    (( segid "    " and resid 108  and name HA  ))
       5.300     3.500     0.700 peak  3857 spectrum    2 weight  0.11000E+01 volume  0.19076E-03 ppm1      2.966 ppm2      4.088 CV     1
  ASSI { 3858}
    (( segid "    " and resid 109  and name HA  ))
    (( segid "    " and resid 6    and name HA  ))
       5.500     3.800     0.500 peak  3858 spectrum    2 weight  0.11000E+01 volume  0.18132E-03 ppm1      2.990 ppm2      3.924 CV     1
  ASSI { 3859}
    (( segid "    " and resid 109  and name HA  ))
    (( segid "    " and resid 9    and name HA  ))
       6.000     5.600     0.000 peak  3859 spectrum    2 weight  0.11000E+01 volume  0.17916E-03 ppm1      2.996 ppm2      4.752 CV     1
  ASSI { 3860}
    (( segid "    " and resid 109  and name HA  ))
    (( segid "    " and resid 112  and name HN  ))
       4.600     2.700     1.400 peak  3860 spectrum    2 weight  0.11000E+01 volume  0.15811E-03 ppm1      2.961 ppm2      7.508 CV     1
  ASSI { 3862}
    (( segid "    " and resid 109  and name HB1 ))
    (  segid "    " and resid 11   and name HG2%)
       4.500     2.500     1.500 peak  3862 spectrum    2 weight  0.11000E+01 volume  0.62005E-03 ppm1      1.210 ppm2      1.036 CV     1
  ASSI { 3863}
    (( segid "    " and resid 109  and name HB1 ))
    (( segid "    " and resid 9    and name HB1 ))
       5.000     3.100     1.000 peak  3863 spectrum    2 weight  0.11000E+01 volume  0.31917E-03 ppm1      1.214 ppm2      2.905 CV     1
  ASSI { 3864}
    (( segid "    " and resid 109  and name HB1 ))
    (  segid "    " and resid 9    and name HE% )
       6.000     6.000     0.000 peak  3864 spectrum    2 weight  0.11000E+01 volume  0.19174E-03 ppm1      1.209 ppm2      6.908 CV     1
  ASSI { 3865}
    (( segid "    " and resid 109  and name HB2 ))
    (  segid "    " and resid 9    and name HE% )
       6.000     5.200     0.000 peak  3865 spectrum    2 weight  0.11000E+01 volume  0.20846E-03 ppm1      1.755 ppm2      6.907 CV     1
  ASSI { 3866}
    (  segid "    " and resid 109  and name HD1%)
    (( segid "    " and resid 111  and name HN  ))
       5.800     5.800     0.200 peak  3866 spectrum    2 weight  0.11000E+01 volume  0.30914E-03 ppm1      0.430 ppm2      7.819 CV     1
  ASSI { 3868}
    (  segid "    " and resid 109  and name HD2%)
    (  segid "    " and resid 6    and name HD1%)
       2.700     2.700     3.300 peak  3868 spectrum    2 weight  0.11000E+01 volume  0.14467E-01 ppm1      0.929 ppm2      0.633 CV     1
  ASSI { 3869}
    (  segid "    " and resid 51   and name HD1%)
    (( segid "    " and resid 51   and name HG  ))
       2.000     0.500     0.500 peak  3869 spectrum    2 weight  0.11000E+01 volume  0.72089E-02 ppm1      0.933 ppm2      1.940 CV     1
  ASSI { 3870}
    (( segid "    " and resid 110  and name HA  ))
    (( segid "    " and resid 110  and name HB1 ))
       2.500     0.800     0.800 peak  3870 spectrum    2 weight  0.11000E+01 volume  0.23640E-02 ppm1      3.378 ppm2      2.872 CV     1
  ASSI { 3871}
    (( segid "    " and resid 105  and name HB2 ))
    (( segid "    " and resid 104  and name HG2 ))
       1.900     1.900     4.100 peak  3871 spectrum    2 weight  0.11000E+01 volume  0.84072E-03 ppm1      3.029 ppm2      2.298 CV     1
  ASSI { 3872}
    (( segid "    " and resid 110  and name HB2 ))
    (  segid "    " and resid 109  and name HD2%)
       5.000     5.000     1.000 peak  3872 spectrum    2 weight  0.11000E+01 volume  0.36775E-03 ppm1      2.946 ppm2      0.922 CV     1
  ASSI { 3874}
    (( segid "    " and resid 113  and name HA  ))
    (( segid "    " and resid 141  and name HD1 ))
       5.600     3.900     0.400 peak  3874 spectrum    2 weight  0.11000E+01 volume  0.27689E-03 ppm1      2.861 ppm2      4.314 CV     1
  ASSI { 3875}
    (( segid "    " and resid 113  and name HA  ))
    (( segid "    " and resid 6    and name HA  ))
       5.800     4.200     0.200 peak  3875 spectrum    2 weight  0.11000E+01 volume  0.17208E-03 ppm1      2.851 ppm2      3.923 CV     1
  ASSI { 3876}
    (( segid "    " and resid 113  and name HA  ))
    (( segid "    " and resid 112  and name HB2 ))
       6.000     5.600     0.000 peak  3876 spectrum    2 weight  0.11000E+01 volume  0.10875E-03 ppm1      2.846 ppm2      3.166 CV     1
  ASSI { 3877}
    (( segid "    " and resid 113  and name HA  ))
    (( segid "    " and resid 133  and name HZ  ))
       5.200     3.400     0.800 peak  3877 spectrum    2 weight  0.11000E+01 volume  0.44071E-03 ppm1      2.866 ppm2      6.822 CV     1
  ASSI { 3878}
    (( segid "    " and resid 113  and name HA  ))
    (  segid "    " and resid 110  and name HD% )
       6.000     6.000     0.000 peak  3878 spectrum    2 weight  0.11000E+01 volume  0.16873E-03 ppm1      2.869 ppm2      6.472 CV     1
  ASSI { 3879}
    (( segid "    " and resid 113  and name HA  ))
    (  segid "    " and resid 133  and name HE% )
       6.000     4.500     0.000 peak  3879 spectrum    2 weight  0.11000E+01 volume  0.17503E-03 ppm1      2.874 ppm2      7.404 CV     1
  ASSI { 3880}
    (( segid "    " and resid 113  and name HB1 ))
    (( segid "    " and resid 113  and name HG1 ))
       3.800     1.800     1.800 peak  3880 spectrum    2 weight  0.11000E+01 volume  0.64287E-03 ppm1      0.919 ppm2      1.146 CV     1
  ASSI { 3881}
    (( segid "    " and resid 113  and name HB1 ))
    (( segid "    " and resid 133  and name HZ  ))
       4.400     2.400     1.600 peak  3881 spectrum    2 weight  0.11000E+01 volume  0.25369E-03 ppm1      0.912 ppm2      6.900 CV     1
  ASSI { 3882}
    (( segid "    " and resid 113  and name HB1 ))
    (  segid "    " and resid 133  and name HE% )
       4.300     2.300     1.700 peak  3882 spectrum    2 weight  0.11000E+01 volume  0.16224E-03 ppm1      0.922 ppm2      7.392 CV     1
  ASSI { 3884}
    (  segid "    " and resid 113  and name HE% )
    (( segid "    " and resid 5    and name HA  ))
       5.700     5.700     0.300 peak  3884 spectrum    2 weight  0.11000E+01 volume  0.72428E-03 ppm1      0.488 ppm2      4.764 CV     1
  ASSI { 3885}
    (  segid "    " and resid 113  and name HE% )
    (( segid "    " and resid 65   and name HZ  ))
       1.600     1.600     4.400 peak  3885 spectrum    2 weight  0.11000E+01 volume  0.23685E-02 ppm1      0.486 ppm2      6.913 CV     1
  ASSI { 3886}
    (( segid "    " and resid 114  and name HA  ))
    (( segid "    " and resid 111  and name HA  ))
       5.500     3.800     0.500 peak  3886 spectrum    2 weight  0.11000E+01 volume  0.36165E-03 ppm1      3.700 ppm2      4.172 CV     1
  ASSI { 3887}
    (( segid "    " and resid 114  and name HA  ))
    (( segid "    " and resid 117  and name HA  ))
       5.000     3.100     1.000 peak  3887 spectrum    2 weight  0.11000E+01 volume  0.31898E-03 ppm1      3.684 ppm2      4.872 CV     1
  ASSI { 3888}
    (( segid "    " and resid 114  and name HA  ))
    (  segid "    " and resid 133  and name HD% )
       4.600     4.600     1.400 peak  3888 spectrum    2 weight  0.11000E+01 volume  0.33432E-03 ppm1      3.701 ppm2      6.940 CV     1
  ASSI { 3889}
    (( segid "    " and resid 115  and name HD2 ))
    (  segid "    " and resid 112  and name HD% )
       4.800     2.900     1.200 peak  3889 spectrum    2 weight  0.11000E+01 volume  0.44660E-03 ppm1      1.667 ppm2      6.890 CV     1
  ASSI { 3891}
    (( segid "    " and resid 116  and name HA  ))
    (( segid "    " and resid 115  and name HE2 ))
       2.300     2.300     3.700 peak  3891 spectrum    2 weight  0.11000E+01 volume  0.24759E-03 ppm1      3.760 ppm2      2.995 CV     1
  ASSI { 3892}
    (( segid "    " and resid 116  and name HA  ))
    (( segid "    " and resid 115  and name HD2 ))
       2.000     2.000     4.000 peak  3892 spectrum    2 weight  0.11000E+01 volume  0.58171E-03 ppm1      3.763 ppm2      1.680 CV     1
  ASSI { 3893}
    (( segid "    " and resid 116  and name HA  ))
    (( segid "    " and resid 117  and name HA  ))
       3.600     1.700     1.700 peak  3893 spectrum    2 weight  0.11000E+01 volume  0.14842E-02 ppm1      3.752 ppm2      4.893 CV     1
  ASSI { 3894}
    (( segid "    " and resid 116  and name HB  ))
    (( segid "    " and resid 113  and name HB2 ))
       5.700     4.000     0.300 peak  3894 spectrum    2 weight  0.11000E+01 volume  0.21298E-03 ppm1      3.557 ppm2      0.006 CV     1
  ASSI { 3896}
    (  segid "    " and resid 116  and name HG2%)
    (( segid "    " and resid 141  and name HG2 ))
       2.600     0.800     0.800 peak  3896 spectrum    2 weight  0.11000E+01 volume  0.26639E-02 ppm1      1.136 ppm2      1.594 CV     1
  ASSI { 3897}
    (  segid "    " and resid 47   and name HG2%)
    (( segid "    " and resid 60   and name HZ  ))
       4.900     4.900     1.100 peak  3897 spectrum    2 weight  0.11000E+01 volume  0.10716E-02 ppm1      1.139 ppm2      7.063 CV     1
  ASSI { 3898}
    (( segid "    " and resid 117  and name HA  ))
    (( segid "    " and resid 117  and name HB1 ))
       3.200     1.300     1.300 peak  3898 spectrum    2 weight  0.11000E+01 volume  0.13196E-02 ppm1      4.837 ppm2      1.948 CV     1
  ASSI { 3899}
    (( segid "    " and resid 123  and name HA  ))
    (( segid "    " and resid 118  and name HB2 ))
       4.700     2.800     1.300 peak  3899 spectrum    2 weight  0.11000E+01 volume  0.24071E-03 ppm1      4.512 ppm2      2.355 CV     1
  ASSI { 3900}
    (( segid "    " and resid 122  and name HA  ))
    (  segid "    " and resid 121  and name HD2%)
       6.000     6.000     0.000 peak  3900 spectrum    2 weight  0.11000E+01 volume  0.21986E-03 ppm1      3.940 ppm2      0.958 CV     1
  ASSI { 3901}
    (( segid "    " and resid 122  and name HA  ))
    (( segid "    " and resid 121  and name HB1 ))
       6.000     4.900     0.000 peak  3901 spectrum    2 weight  0.11000E+01 volume  0.18250E-03 ppm1      3.944 ppm2      1.758 CV     1
  ASSI { 3902}
    (( segid "    " and resid 123  and name HB  ))
    (( segid "    " and resid 121  and name HB2 ))
       2.200     2.200     3.800 peak  3902 spectrum    2 weight  0.11000E+01 volume  0.38466E-03 ppm1      4.296 ppm2      1.921 CV     1
  ASSI { 3904}
    (( segid "    " and resid 87   and name HB  ))
    (( segid "    " and resid 88   and name HB2 ))
       4.600     2.600     1.400 peak  3904 spectrum    2 weight  0.11000E+01 volume  0.58487E-03 ppm1      4.280 ppm2      1.727 CV     1
  ASSI { 3905}
    (  segid "    " and resid 50   and name HG2%)
    (( segid "    " and resid 151  and name HB  ))
       4.100     2.100     1.900 peak  3905 spectrum    2 weight  0.11000E+01 volume  0.19859E-02 ppm1      1.252 ppm2      2.136 CV     1
  ASSI { 3906}
    (( segid "    " and resid 130  and name HB1 ))
    (  segid "    " and resid 32   and name HD% )
       3.900     1.900     1.900 peak  3906 spectrum    2 weight  0.11000E+01 volume  0.24838E-03 ppm1      3.816 ppm2      6.698 CV     1
  ASSI { 3907}
    (( segid "    " and resid 130  and name HB1 ))
    (  segid "    " and resid 130  and name HD% )
       3.800     1.800     1.800 peak  3907 spectrum    2 weight  0.11000E+01 volume  0.35811E-03 ppm1      3.790 ppm2      7.075 CV     1
  ASSI { 3910}
    (( segid "    " and resid 130  and name HB2 ))
    (( segid "    " and resid 130  and name HB1 ))
       3.000     3.000     3.000 peak  3910 spectrum    2 weight  0.11000E+01 volume  0.34179E-03 ppm1      3.539 ppm2      3.821 CV     1
  ASSI { 3914}
    (( segid "    " and resid 132  and name HA  ))
    (( segid "    " and resid 32   and name HB1 ))
       5.000     3.100     1.000 peak  3914 spectrum    2 weight  0.11000E+01 volume  0.47708E-03 ppm1      5.535 ppm2      2.504 CV     1
  ASSI { 3917}
    (( segid "    " and resid 132  and name HA  ))
    (  segid "    " and resid 62   and name HG2%)
       1.900     1.900     4.100 peak  3917 spectrum    2 weight  0.11000E+01 volume  0.88672E-03 ppm1      5.530 ppm2      0.915 CV     1
  ASSI { 3920}
    (( segid "    " and resid 132  and name HB1 ))
    (  segid "    " and resid 130  and name HD% )
       5.300     5.300     0.700 peak  3920 spectrum    2 weight  0.11000E+01 volume  0.20393E-03 ppm1      2.706 ppm2      7.077 CV     1
  ASSI { 3921}
    (( segid "    " and resid 132  and name HB1 ))
    (( segid "    " and resid 144  and name HB2 ))
       5.600     5.600     0.400 peak  3921 spectrum    2 weight  0.11000E+01 volume  0.20590E-03 ppm1      2.717 ppm2      1.373 CV     1
  ASSI { 3922}
    (( segid "    " and resid 132  and name HB1 ))
    (  segid "    " and resid 30   and name HD2%)
       4.800     2.800     1.200 peak  3922 spectrum    2 weight  0.11000E+01 volume  0.39961E-03 ppm1      2.731 ppm2      1.003 CV     1
  ASSI { 3923}
    (( segid "    " and resid 132  and name HB1 ))
    (  segid "    " and resid 62   and name HG2%)
       2.000     2.000     4.000 peak  3923 spectrum    2 weight  0.11000E+01 volume  0.70344E-03 ppm1      2.704 ppm2      0.910 CV     1
  ASSI { 3924}
    (( segid "    " and resid 132  and name HB2 ))
    (  segid "    " and resid 62   and name HG2%)
       2.100     2.100     3.900 peak  3924 spectrum    2 weight  0.11000E+01 volume  0.42456E-03 ppm1      2.280 ppm2      0.914 CV     1
  ASSI { 3926}
    (( segid "    " and resid 133  and name HA  ))
    (( segid "    " and resid 134  and name HA  ))
       4.500     2.600     1.500 peak  3926 spectrum    2 weight  0.11000E+01 volume  0.37129E-03 ppm1      5.392 ppm2      5.103 CV     1
  ASSI { 3927}
    (( segid "    " and resid 133  and name HA  ))
    (( segid "    " and resid 134  and name HB2 ))
       6.000     5.300     0.000 peak  3927 spectrum    2 weight  0.11000E+01 volume  0.11563E-03 ppm1      5.395 ppm2      1.941 CV     1
  ASSI { 3928}
    (( segid "    " and resid 133  and name HA  ))
    (( segid "    " and resid 134  and name HG  ))
       6.000     6.000     0.000 peak  3928 spectrum    2 weight  0.11000E+01 volume  0.23658E-03 ppm1      5.402 ppm2      1.504 CV     1
  ASSI { 3929}
    (( segid "    " and resid 143  and name HG2 ))
    (( segid "    " and resid 133  and name HA  ))
       6.000     6.000     0.000 peak  3929 spectrum    2 weight  0.11000E+01 volume  0.15575E-03 ppm1      1.497 ppm2      5.392 CV     1
  ASSI { 3930}
    (( segid "    " and resid 133  and name HA  ))
    (( segid "    " and resid 143  and name HA  ))
       3.900     1.900     1.900 peak  3930 spectrum    2 weight  0.11000E+01 volume  0.19233E-02 ppm1      5.384 ppm2      4.597 CV     1
  ASSI { 3931}
    (( segid "    " and resid 133  and name HA  ))
    (  segid "    " and resid 30   and name HD2%)
       4.900     4.900     1.100 peak  3931 spectrum    2 weight  0.11000E+01 volume  0.51447E-03 ppm1      5.399 ppm2      1.054 CV     1
  ASSI { 3933}
    (( segid "    " and resid 134  and name HA  ))
    (( segid "    " and resid 31   and name HG11))
       5.300     3.600     0.700 peak  3933 spectrum    2 weight  0.11000E+01 volume  0.57543E-03 ppm1      5.109 ppm2      1.660 CV     1
  ASSI { 3934}
    (( segid "    " and resid 134  and name HB1 ))
    (( segid "    " and resid 143  and name HG1 ))
       3.600     1.600     1.600 peak  3934 spectrum    2 weight  0.11000E+01 volume  0.81790E-03 ppm1      1.518 ppm2      1.675 CV     1
  ASSI { 3935}
    (( segid "    " and resid 134  and name HB1 ))
    (( segid "    " and resid 143  and name HB2 ))
       2.300     0.600     0.600 peak  3935 spectrum    2 weight  0.11000E+01 volume  0.60216E-03 ppm1      1.524 ppm2      1.241 CV     1
  ASSI { 3936}
    (( segid "    " and resid 134  and name HB1 ))
    (  segid "    " and resid 161  and name HD1%)
       4.200     2.200     1.800 peak  3936 spectrum    2 weight  0.11000E+01 volume  0.19156E-02 ppm1      1.526 ppm2      0.967 CV     1
  ASSI { 3937}
    (( segid "    " and resid 134  and name HB2 ))
    (  segid "    " and resid 161  and name HD1%)
       4.300     2.300     1.700 peak  3937 spectrum    2 weight  0.11000E+01 volume  0.21406E-02 ppm1      1.942 ppm2      0.966 CV     1
  ASSI { 3938}
    (( segid "    " and resid 134  and name HB1 ))
    (( segid "    " and resid 30   and name HA  ))
       5.800     4.200     0.200 peak  3938 spectrum    2 weight  0.11000E+01 volume  0.24130E-03 ppm1      1.522 ppm2      5.486 CV     1
  ASSI { 3939}
    (( segid "    " and resid 134  and name HB2 ))
    (( segid "    " and resid 30   and name HA  ))
       5.600     3.900     0.400 peak  3939 spectrum    2 weight  0.11000E+01 volume  0.16755E-03 ppm1      1.932 ppm2      5.492 CV     1
  ASSI { 3940}
    (  segid "    " and resid 134  and name HD1%)
    (( segid "    " and resid 30   and name HG  ))
       2.600     2.600     3.400 peak  3940 spectrum    2 weight  0.11000E+01 volume  0.14632E-01 ppm1      1.111 ppm2      1.500 CV     1
  ASSI { 3941}
    (( segid "    " and resid 135  and name HA  ))
    (  segid "    " and resid 142  and name HG1%)
       3.700     3.700     2.300 peak  3941 spectrum    2 weight  0.11000E+01 volume  0.30855E-02 ppm1      4.549 ppm2      0.970 CV     1
  ASSI { 3942}
    (( segid "    " and resid 135  and name HA  ))
    (( segid "    " and resid 141  and name HG1 ))
       5.000     3.200     1.000 peak  3942 spectrum    2 weight  0.11000E+01 volume  0.62380E-03 ppm1      4.573 ppm2      1.389 CV     1
  ASSI { 3943}
    (( segid "    " and resid 135  and name HB  ))
    (( segid "    " and resid 6    and name HG12))
       3.900     1.900     1.900 peak  3943 spectrum    2 weight  0.11000E+01 volume  0.25400E-02 ppm1      2.220 ppm2      0.650 CV     1
  ASSI { 3946}
    (  segid "    " and resid 135  and name HD1%)
    (( segid "    " and resid 5    and name HB1 ))
       6.000     6.000     0.000 peak  3946 spectrum    2 weight  0.11000E+01 volume  0.24130E-03 ppm1      0.613 ppm2      4.076 CV     1
  ASSI { 3947}
    (  segid "    " and resid 135  and name HD1%)
    (( segid "    " and resid 6    and name HA  ))
       2.100     2.100     3.900 peak  3947 spectrum    2 weight  0.11000E+01 volume  0.49105E-03 ppm1      0.613 ppm2      3.934 CV     1
  ASSI { 3948}
    (  segid "    " and resid 135  and name HD1%)
    (( segid "    " and resid 116  and name HB  ))
       5.800     5.800     0.200 peak  3948 spectrum    2 weight  0.11000E+01 volume  0.45860E-03 ppm1      0.606 ppm2      3.564 CV     1
  ASSI { 3953}
    (  segid "    " and resid 135  and name HD1%)
    (  segid "    " and resid 7    and name HE% )
       5.900     5.900     0.100 peak  3953 spectrum    2 weight  0.11000E+01 volume  0.35182E-03 ppm1      0.607 ppm2      7.310 CV     1
  ASSI { 3954}
    (  segid "    " and resid 135  and name HD1%)
    (  segid "    " and resid 113  and name HE% )
       2.200     2.200     3.800 peak  3954 spectrum    2 weight  0.11000E+01 volume  0.65736E-02 ppm1      0.607 ppm2      0.498 CV     1
  ASSI { 3955}
    (  segid "    " and resid 135  and name HD1%)
    (  segid "    " and resid 142  and name HG2%)
       3.400     3.400     2.600 peak  3955 spectrum    2 weight  0.11000E+01 volume  0.81707E-02 ppm1      0.612 ppm2      1.124 CV     1
  ASSI { 3956}
    (  segid "    " and resid 135  and name HD1%)
    (  segid "    " and resid 135  and name HG2%)
       2.500     2.500     3.500 peak  3956 spectrum    2 weight  0.11000E+01 volume  0.15064E-01 ppm1      0.611 ppm2      1.040 CV     1
  ASSI { 3958}
    (( segid "    " and resid 138  and name HA  ))
    (( segid "    " and resid 7    and name HZ  ))
       5.900     4.300     0.100 peak  3958 spectrum    2 weight  0.11000E+01 volume  0.22163E-03 ppm1      5.020 ppm2      7.519 CV     1
  ASSI { 3959}
    (( segid "    " and resid 139  and name HA1 ))
    (( segid "    " and resid 138  and name HA  ))
       5.500     3.700     0.500 peak  3959 spectrum    2 weight  0.11000E+01 volume  0.17208E-03 ppm1      3.386 ppm2      5.006 CV     1
  ASSI { 3960}
    (  segid "    " and resid 140  and name HG1%)
    (( segid "    " and resid 141  and name HD2 ))
       3.500     1.600     1.600 peak  3960 spectrum    2 weight  0.11000E+01 volume  0.27644E-02 ppm1      1.009 ppm2      3.776 CV     1
  ASSI { 3961}
    (  segid "    " and resid 140  and name HG1%)
    (( segid "    " and resid 5    and name HB2 ))
       4.000     2.000     2.000 peak  3961 spectrum    2 weight  0.11000E+01 volume  0.26069E-02 ppm1      1.004 ppm2      3.996 CV     1
  ASSI { 3962}
    (  segid "    " and resid 140  and name HG1%)
    (( segid "    " and resid 5    and name HB1 ))
       3.700     1.700     1.700 peak  3962 spectrum    2 weight  0.11000E+01 volume  0.23461E-02 ppm1      1.003 ppm2      4.061 CV     1
  ASSI { 3964}
    (( segid "    " and resid 28   and name HA  ))
    (( segid "    " and resid 29   and name HG  ))
       3.500     1.500     1.500 peak  3964 spectrum    2 weight  0.11000E+01 volume  0.82279E-03 ppm1      4.956 ppm2      1.563 CV     1
  ASSI { 3965}
    (( segid "    " and resid 141  and name HA  ))
    (( segid "    " and resid 143  and name HB2 ))
       6.000     4.600     0.000 peak  3965 spectrum    2 weight  0.11000E+01 volume  0.28397E-03 ppm1      4.966 ppm2      1.258 CV     1
  ASSI { 3966}
    (( segid "    " and resid 141  and name HB2 ))
    (  segid "    " and resid 112  and name HE% )
       6.000     6.000     0.000 peak  3966 spectrum    2 weight  0.11000E+01 volume  0.28771E-03 ppm1      1.827 ppm2      6.560 CV     1
  ASSI { 3970}
    (( segid "    " and resid 141  and name HD1 ))
    (  segid "    " and resid 112  and name HD% )
       5.500     5.500     0.500 peak  3970 spectrum    2 weight  0.11000E+01 volume  0.24916E-03 ppm1      4.281 ppm2      6.846 CV     1
  ASSI { 3973}
    (( segid "    " and resid 143  and name HB1 ))
    (( segid "    " and resid 134  and name HB2 ))
       4.800     2.900     1.200 peak  3973 spectrum    2 weight  0.11000E+01 volume  0.15581E-02 ppm1      1.662 ppm2      1.952 CV     1
  ASSI { 3974}
    (( segid "    " and resid 143  and name HG2 ))
    (( segid "    " and resid 157  and name HE2 ))
       5.500     3.800     0.500 peak  3974 spectrum    2 weight  0.11000E+01 volume  0.29813E-03 ppm1      1.510 ppm2      3.049 CV     1
  ASSI { 3975}
    (( segid "    " and resid 143  and name HG1 ))
    (( segid "    " and resid 157  and name HE2 ))
       4.100     2.100     1.900 peak  3975 spectrum    2 weight  0.11000E+01 volume  0.37129E-03 ppm1      1.704 ppm2      3.007 CV     1
  ASSI { 3976}
    (( segid "    " and resid 143  and name HG2 ))
    (( segid "    " and resid 157  and name HB1 ))
       4.500     2.500     1.500 peak  3976 spectrum    2 weight  0.11000E+01 volume  0.80451E-03 ppm1      1.517 ppm2      1.966 CV     1
  ASSI { 3977}
    (( segid "    " and resid 143  and name HG2 ))
    (( segid "    " and resid 157  and name HB2 ))
       5.400     3.600     0.600 peak  3977 spectrum    2 weight  0.11000E+01 volume  0.90050E-03 ppm1      1.520 ppm2      1.850 CV     1
  ASSI { 3978}
    (( segid "    " and resid 143  and name HG1 ))
    (( segid "    " and resid 157  and name HB1 ))
       3.000     1.100     1.100 peak  3978 spectrum    2 weight  0.11000E+01 volume  0.56990E-03 ppm1      1.682 ppm2      1.948 CV     1
  ASSI { 3979}
    (( segid "    " and resid 143  and name HG2 ))
    (( segid "    " and resid 143  and name HB1 ))
       2.600     0.900     0.900 peak  3979 spectrum    2 weight  0.11000E+01 volume  0.68887E-02 ppm1      1.522 ppm2      1.634 CV     1
  ASSI { 3980}
    (( segid "    " and resid 144  and name HD2 ))
    (( segid "    " and resid 133  and name HA  ))
       6.000     6.000     0.000 peak  3980 spectrum    2 weight  0.11000E+01 volume  0.12881E-03 ppm1      2.987 ppm2      5.388 CV     1
  ASSI { 3981}
    (( segid "    " and resid 144  and name HD2 ))
    (  segid "    " and resid 133  and name HE% )
       5.800     5.800     0.200 peak  3981 spectrum    2 weight  0.11000E+01 volume  0.20629E-03 ppm1      3.013 ppm2      7.407 CV     1
  ASSI { 3982}
    (( segid "    " and resid 145  and name HA  ))
    (( segid "    " and resid 144  and name HG1 ))
       5.000     3.200     1.000 peak  3982 spectrum    2 weight  0.11000E+01 volume  0.17679E-03 ppm1      4.867 ppm2      0.287 CV     1
  ASSI { 3983}
    (( segid "    " and resid 145  and name HA  ))
    (( segid "    " and resid 143  and name HB2 ))
       4.900     3.000     1.100 peak  3983 spectrum    2 weight  0.11000E+01 volume  0.29498E-03 ppm1      4.861 ppm2      1.226 CV     1
  ASSI { 3984}
    (( segid "    " and resid 147  and name HD1 ))
    (  segid "    " and resid 126  and name HG2%)
       2.000     2.000     4.000 peak  3984 spectrum    2 weight  0.11000E+01 volume  0.67335E-03 ppm1      3.670 ppm2      1.016 CV     1
  ASSI { 3985}
    (( segid "    " and resid 150  and name HA  ))
    (( segid "    " and resid 154  and name HG11))
       4.000     2.000     2.000 peak  3985 spectrum    2 weight  0.11000E+01 volume  0.81063E-03 ppm1      4.551 ppm2      0.940 CV     1
  ASSI { 3986}
    (( segid "    " and resid 151  and name HA  ))
    (( segid "    " and resid 48   and name HA  ))
       6.000     4.900     0.000 peak  3986 spectrum    2 weight  0.11000E+01 volume  0.18899E-03 ppm1      3.384 ppm2      3.870 CV     1
  ASSI { 3987}
    (( segid "    " and resid 151  and name HA  ))
    (( segid "    " and resid 152  and name HB2 ))
       5.800     4.200     0.200 peak  3987 spectrum    2 weight  0.11000E+01 volume  0.22301E-03 ppm1      3.376 ppm2      1.812 CV     1
  ASSI { 3988}
    (( segid "    " and resid 151  and name HA  ))
    (  segid "    " and resid 32   and name HE% )
       6.000     6.000     0.000 peak  3988 spectrum    2 weight  0.11000E+01 volume  0.16559E-03 ppm1      3.381 ppm2      6.631 CV     1
  ASSI { 3989}
    (( segid "    " and resid 151  and name HA  ))
    (  segid "    " and resid 60   and name HE% )
       6.000     6.000     0.000 peak  3989 spectrum    2 weight  0.11000E+01 volume  0.13825E-03 ppm1      3.395 ppm2      6.947 CV     1
  ASSI { 3990}
    (( segid "    " and resid 151  and name HA  ))
    (  segid "    " and resid 158  and name HD2%)
       6.000     6.000     0.000 peak  3990 spectrum    2 weight  0.11000E+01 volume  0.16362E-03 ppm1      3.383 ppm2     -0.258 CV     1
  ASSI { 3991}
    (  segid "    " and resid 151  and name HG2%)
    (  segid "    " and resid 32   and name HE% )
       6.000     6.000     0.000 peak  3991 spectrum    2 weight  0.11000E+01 volume  0.37188E-03 ppm1      1.264 ppm2      6.646 CV     1
  ASSI { 3992}
    (  segid "    " and resid 22   and name HG1%)
    (( segid "    " and resid 7    and name HZ  ))
       5.700     5.700     0.300 peak  3992 spectrum    2 weight  0.11000E+01 volume  0.35103E-03 ppm1      0.912 ppm2      7.524 CV     1
  ASSI { 3993}
    (  segid "    " and resid 151  and name HG1%)
    (  segid "    " and resid 55   and name HD% )
       4.500     2.600     1.500 peak  3993 spectrum    2 weight  0.11000E+01 volume  0.87787E-03 ppm1      0.908 ppm2      6.927 CV     1
  ASSI { 3994}
    (  segid "    " and resid 55   and name HD% )
    (  segid "    " and resid 159  and name HG2%)
       5.400     5.400     0.600 peak  3994 spectrum    2 weight  0.11000E+01 volume  0.52604E-03 ppm1      6.914 ppm2      0.913 CV     1
  ASSI { 3996}
    (( segid "    " and resid 111  and name HA  ))
    (  segid "    " and resid 106  and name HB% )
       3.700     1.800     1.800 peak  3996 spectrum    2 weight  0.11000E+01 volume  0.12305E-02 ppm1      4.168 ppm2      1.009 CV     1
  ASSI { 3997}
    (( segid "    " and resid 111  and name HA  ))
    (( segid "    " and resid 111  and name HB2 ))
       2.800     1.000     1.000 peak  3997 spectrum    2 weight  0.11000E+01 volume  0.65598E-02 ppm1      4.176 ppm2      2.025 CV     1
  ASSI { 3998}
    (( segid "    " and resid 153  and name HB2 ))
    (  segid "    " and resid 51   and name HD1%)
       5.800     5.800     0.200 peak  3998 spectrum    2 weight  0.11000E+01 volume  0.38859E-03 ppm1      2.655 ppm2      0.926 CV     1
  ASSI { 3999}
    (( segid "    " and resid 154  and name HA  ))
    (( segid "    " and resid 157  and name HA  ))
       6.000     4.900     0.000 peak  3999 spectrum    2 weight  0.11000E+01 volume  0.25860E-03 ppm1      3.377 ppm2      4.524 CV     1
  ASSI { 4000}
    (( segid "    " and resid 154  and name HB  ))
    (( segid "    " and resid 153  and name HA  ))
       6.000     4.800     0.000 peak  4000 spectrum    2 weight  0.11000E+01 volume  0.18879E-03 ppm1      1.439 ppm2      4.256 CV     1
  ASSI { 4001}
    (( segid "    " and resid 154  and name HB  ))
    (  segid "    " and resid 145  and name HE% )
       5.500     3.800     0.500 peak  4001 spectrum    2 weight  0.11000E+01 volume  0.26844E-03 ppm1      1.449 ppm2      7.098 CV     1
  ASSI { 4002}
    (  segid "    " and resid 154  and name HD1%)
    (( segid "    " and resid 153  and name HB2 ))
       1.900     1.900     4.100 peak  4002 spectrum    2 weight  0.11000E+01 volume  0.83697E-03 ppm1      0.276 ppm2      2.659 CV     1
  ASSI { 4003}
    (  segid "    " and resid 154  and name HD1%)
    (( segid "    " and resid 60   and name HZ  ))
       1.600     1.600     4.400 peak  4003 spectrum    2 weight  0.11000E+01 volume  0.27138E-02 ppm1      0.281 ppm2      7.099 CV     1
  ASSI { 4006}
    (( segid "    " and resid 30   and name HA  ))
    (  segid "    " and resid 154  and name HG2%)
       5.800     4.200     0.200 peak  4006 spectrum    2 weight  0.11000E+01 volume  0.31347E-03 ppm1      5.496 ppm2      0.536 CV     1
  ASSI { 4007}
    (  segid "    " and resid 154  and name HG2%)
    (  segid "    " and resid 55   and name HE% )
       5.500     5.500     0.500 peak  4007 spectrum    2 weight  0.11000E+01 volume  0.65230E-03 ppm1      0.543 ppm2      6.629 CV     1
  ASSI { 4008}
    (( segid "    " and resid 155  and name HA  ))
    (  segid "    " and resid 154  and name HD1%)
       2.500     2.500     3.500 peak  4008 spectrum    2 weight  0.11000E+01 volume  0.15752E-03 ppm1      3.630 ppm2      0.296 CV     1
  ASSI { 4009}
    (( segid "    " and resid 155  and name HB1 ))
    (  segid "    " and resid 55   and name HE% )
       4.800     2.800     1.200 peak  4009 spectrum    2 weight  0.11000E+01 volume  0.28967E-03 ppm1      1.969 ppm2      6.638 CV     1
  ASSI { 4010}
    (( segid "    " and resid 155  and name HB1 ))
    (  segid "    " and resid 55   and name HD% )
       5.900     4.400     0.100 peak  4010 spectrum    2 weight  0.11000E+01 volume  0.20433E-03 ppm1      1.968 ppm2      6.944 CV     1
  ASSI { 4011}
    (( segid "    " and resid 155  and name HB1 ))
    (  segid "    " and resid 158  and name HD1%)
       6.000     6.000     0.000 peak  4011 spectrum    2 weight  0.11000E+01 volume  0.30148E-03 ppm1      1.949 ppm2      0.621 CV     1
  ASSI { 4012}
    (( segid "    " and resid 155  and name HB1 ))
    (  segid "    " and resid 159  and name HG2%)
       4.900     3.000     1.100 peak  4012 spectrum    2 weight  0.11000E+01 volume  0.24674E-02 ppm1      1.961 ppm2      0.925 CV     1
  ASSI { 4013}
    (( segid "    " and resid 155  and name HG1 ))
    (( segid "    " and resid 151  and name HA  ))
       4.300     2.300     1.700 peak  4013 spectrum    2 weight  0.11000E+01 volume  0.28790E-03 ppm1      2.071 ppm2      3.389 CV     1
  ASSI { 4014}
    (( segid "    " and resid 155  and name HG1 ))
    (( segid "    " and resid 51   and name HA  ))
       5.700     4.000     0.300 peak  4014 spectrum    2 weight  0.11000E+01 volume  0.50227E-03 ppm1      2.068 ppm2      3.986 CV     1
  ASSI { 4015}
    (( segid "    " and resid 155  and name HG1 ))
    (  segid "    " and resid 60   and name HE% )
       6.000     6.000     0.000 peak  4015 spectrum    2 weight  0.11000E+01 volume  0.44916E-03 ppm1      2.068 ppm2      6.944 CV     1
  ASSI { 4016}
    (( segid "    " and resid 156  and name HA  ))
    (( segid "    " and resid 157  and name HA  ))
       3.900     1.900     1.900 peak  4016 spectrum    2 weight  0.11000E+01 volume  0.95613E-03 ppm1      3.981 ppm2      4.513 CV     1
  ASSI { 4017}
    (( segid "    " and resid 156  and name HB2 ))
    (( segid "    " and resid 156  and name HA  ))
       2.300     0.600     0.600 peak  4017 spectrum    2 weight  0.11000E+01 volume  0.11291E-01 ppm1      2.082 ppm2      3.993 CV     1
  ASSI { 4018}
    (( segid "    " and resid 157  and name HG2 ))
    (( segid "    " and resid 156  and name HB1 ))
       5.400     3.600     0.600 peak  4018 spectrum    2 weight  0.11000E+01 volume  0.77012E-03 ppm1      1.694 ppm2      2.199 CV     1
  ASSI { 4019}
    (( segid "    " and resid 158  and name HA  ))
    (( segid "    " and resid 161  and name HA  ))
       4.900     3.000     1.100 peak  4019 spectrum    2 weight  0.11000E+01 volume  0.71208E-03 ppm1      4.089 ppm2      4.376 CV     1
  ASSI { 4020}
    (( segid "    " and resid 158  and name HA  ))
    (  segid "    " and resid 60   and name HE% )
       4.800     2.800     1.200 peak  4020 spectrum    2 weight  0.11000E+01 volume  0.51956E-03 ppm1      4.094 ppm2      6.934 CV     1
  ASSI { 4021}
    (( segid "    " and resid 158  and name HA  ))
    (( segid "    " and resid 145  and name HZ  ))
       2.100     2.100     3.900 peak  4021 spectrum    2 weight  0.11000E+01 volume  0.41710E-03 ppm1      4.107 ppm2      7.050 CV     1
  ASSI { 4022}
    (( segid "    " and resid 6    and name HG12))
    (( segid "    " and resid 139  and name HA2 ))
       2.800     1.000     1.000 peak  4022 spectrum    2 weight  0.11000E+01 volume  0.18692E-02 ppm1      0.650 ppm2      4.344 CV     1
  ASSI { 4023}
    (( segid "    " and resid 6    and name HG12))
    (( segid "    " and resid 140  and name HA  ))
       3.300     1.400     1.400 peak  4023 spectrum    2 weight  0.11000E+01 volume  0.19937E-02 ppm1      0.629 ppm2      4.772 CV     1
  ASSI { 4026}
    (  segid "    " and resid 158  and name HD2%)
    (( segid "    " and resid 60   and name HB1 ))
       4.600     2.600     1.400 peak  4026 spectrum    2 weight  0.11000E+01 volume  0.41201E-03 ppm1     -0.280 ppm2      2.938 CV     1
  ASSI { 4027}
    (( segid "    " and resid 159  and name HA  ))
    (( segid "    " and resid 158  and name HB1 ))
       3.600     1.600     1.600 peak  4027 spectrum    2 weight  0.11000E+01 volume  0.25992E-02 ppm1      3.623 ppm2      1.130 CV     1
  ASSI { 4028}
    (( segid "    " and resid 159  and name HA  ))
    (( segid "    " and resid 156  and name HA  ))
       5.400     5.400     0.600 peak  4028 spectrum    2 weight  0.11000E+01 volume  0.40668E-03 ppm1      3.621 ppm2      3.979 CV     1
  ASSI { 4030}
    (( segid "    " and resid 159  and name HB  ))
    (( segid "    " and resid 158  and name HG  ))
       3.600     1.600     1.600 peak  4030 spectrum    2 weight  0.11000E+01 volume  0.32728E-02 ppm1      2.039 ppm2      0.811 CV     1
  ASSI { 4031}
    (( segid "    " and resid 159  and name HB  ))
    (( segid "    " and resid 156  and name HB1 ))
       1.400     1.400     4.600 peak  4031 spectrum    2 weight  0.11000E+01 volume  0.51119E-02 ppm1      2.033 ppm2      2.249 CV     1
  ASSI { 4032}
    (( segid "    " and resid 159  and name HB  ))
    (( segid "    " and resid 158  and name HA  ))
       4.700     2.800     1.300 peak  4032 spectrum    2 weight  0.11000E+01 volume  0.10482E-02 ppm1      2.036 ppm2      4.090 CV     1
  ASSI { 4033}
    (( segid "    " and resid 159  and name HG11))
    (( segid "    " and resid 158  and name HG  ))
       2.700     0.900     0.900 peak  4033 spectrum    2 weight  0.11000E+01 volume  0.56406E-02 ppm1      1.536 ppm2      0.821 CV     1
  ASSI { 4034}
    (( segid "    " and resid 159  and name HG12))
    (  segid "    " and resid 55   and name HD% )
       5.000     3.100     1.000 peak  4034 spectrum    2 weight  0.11000E+01 volume  0.30914E-03 ppm1      1.053 ppm2      6.940 CV     1
  ASSI { 4035}
    (( segid "    " and resid 159  and name HG12))
    (( segid "    " and resid 58   and name HE22))
       5.200     3.400     0.800 peak  4035 spectrum    2 weight  0.11000E+01 volume  0.21632E-03 ppm1      1.068 ppm2      7.026 CV     1
  ASSI { 4036}
    (( segid "    " and resid 159  and name HG11))
    (  segid "    " and resid 55   and name HD% )
       5.600     4.000     0.400 peak  4036 spectrum    2 weight  0.11000E+01 volume  0.24150E-03 ppm1      1.546 ppm2      6.956 CV     1
  ASSI { 4037}
    (( segid "    " and resid 159  and name HG12))
    (( segid "    " and resid 156  and name HA  ))
       6.000     4.900     0.000 peak  4037 spectrum    2 weight  0.11000E+01 volume  0.21416E-03 ppm1      1.057 ppm2      3.992 CV     1
  ASSI { 4038}
    (( segid "    " and resid 159  and name HG11))
    (( segid "    " and resid 156  and name HA  ))
       4.500     2.500     1.500 peak  4038 spectrum    2 weight  0.11000E+01 volume  0.33196E-03 ppm1      1.552 ppm2      3.979 CV     1
  ASSI { 4039}
    (( segid "    " and resid 159  and name HG12))
    (( segid "    " and resid 155  and name HB2 ))
       6.000     5.300     0.000 peak  4039 spectrum    2 weight  0.11000E+01 volume  0.30521E-03 ppm1      1.061 ppm2      2.347 CV     1
  ASSI { 4040}
    (( segid "    " and resid 159  and name HG11))
    (( segid "    " and resid 155  and name HB2 ))
       5.000     3.100     1.000 peak  4040 spectrum    2 weight  0.11000E+01 volume  0.34710E-03 ppm1      1.526 ppm2      2.347 CV     1
  ASSI { 4042}
    (( segid "    " and resid 159  and name HG12))
    (  segid "    " and resid 158  and name HD1%)
       5.800     5.800     0.200 peak  4042 spectrum    2 weight  0.11000E+01 volume  0.56832E-03 ppm1      1.069 ppm2      0.625 CV     1
  ASSI { 4043}
    (( segid "    " and resid 159  and name HG11))
    (  segid "    " and resid 158  and name HD1%)
       5.600     5.600     0.400 peak  4043 spectrum    2 weight  0.11000E+01 volume  0.49575E-03 ppm1      1.526 ppm2      0.624 CV     1
  ASSI { 4044}
    (( segid "    " and resid 159  and name HG12))
    (  segid "    " and resid 158  and name HD2%)
       5.500     3.800     0.500 peak  4044 spectrum    2 weight  0.11000E+01 volume  0.23559E-03 ppm1      1.052 ppm2     -0.261 CV     1
  ASSI { 4045}
    (( segid "    " and resid 159  and name HG12))
    (( segid "    " and resid 54   and name HG1 ))
       2.300     2.300     3.700 peak  4045 spectrum    2 weight  0.11000E+01 volume  0.24720E-03 ppm1      1.078 ppm2      0.280 CV     1
  ASSI { 4046}
    (  segid "    " and resid 159  and name HD1%)
    (( segid "    " and resid 159  and name HG12))
       2.100     0.500     0.500 peak  4046 spectrum    2 weight  0.11000E+01 volume  0.12971E-01 ppm1      0.850 ppm2      1.063 CV     1
  ASSI { 4047}
    (  segid "    " and resid 159  and name HG2%)
    (( segid "    " and resid 160  and name HB2 ))
       5.400     5.400     0.600 peak  4047 spectrum    2 weight  0.11000E+01 volume  0.77166E-03 ppm1      0.894 ppm2      2.447 CV     1
  ASSI { 4048}
    (( segid "    " and resid 108  and name HA  ))
    (  segid "    " and resid 106  and name HB% )
       5.100     3.300     0.900 peak  4048 spectrum    2 weight  0.11000E+01 volume  0.65507E-03 ppm1      4.068 ppm2      1.016 CV     1
  ASSI { 4049}
    (( segid "    " and resid 36   and name HB2 ))
    (( segid "    " and resid 37   and name HE2 ))
       4.700     2.800     1.300 peak  4049 spectrum    2 weight  0.11000E+01 volume  0.36913E-03 ppm1      3.794 ppm2      3.020 CV     1
  ASSI { 4050}
    (( segid "    " and resid 36   and name HB1 ))
    (( segid "    " and resid 37   and name HE2 ))
       5.200     3.400     0.800 peak  4050 spectrum    2 weight  0.11000E+01 volume  0.46136E-03 ppm1      3.973 ppm2      3.011 CV     1
  ASSI { 4051}
    (( segid "    " and resid 36   and name HB2 ))
    (( segid "    " and resid 66   and name HG1 ))
       6.000     5.000     0.000 peak  4051 spectrum    2 weight  0.11000E+01 volume  0.24916E-03 ppm1      3.795 ppm2      2.084 CV     1
  ASSI { 4052}
    (( segid "    " and resid 36   and name HB1 ))
    (( segid "    " and resid 66   and name HG1 ))
       5.400     3.700     0.600 peak  4052 spectrum    2 weight  0.11000E+01 volume  0.36676E-03 ppm1      3.968 ppm2      2.123 CV     1
  ASSI { 4053}
    (( segid "    " and resid 36   and name HB2 ))
    (( segid "    " and resid 88   and name HB2 ))
       5.600     3.900     0.400 peak  4053 spectrum    2 weight  0.11000E+01 volume  0.20747E-03 ppm1      3.793 ppm2      1.809 CV     1
  ASSI { 4054}
    (( segid "    " and resid 36   and name HB2 ))
    (( segid "    " and resid 66   and name HG2 ))
       5.400     3.700     0.600 peak  4054 spectrum    2 weight  0.11000E+01 volume  0.50953E-03 ppm1      3.787 ppm2      1.710 CV     1
  ASSI { 4055}
    (( segid "    " and resid 36   and name HB1 ))
    (( segid "    " and resid 66   and name HG2 ))
       4.400     2.500     1.600 peak  4055 spectrum    2 weight  0.11000E+01 volume  0.74928E-03 ppm1      3.974 ppm2      1.707 CV     1
  ASSI { 4056}
    (( segid "    " and resid 36   and name HB2 ))
    (( segid "    " and resid 66   and name HB2 ))
       4.800     2.800     1.200 peak  4056 spectrum    2 weight  0.11000E+01 volume  0.39507E-03 ppm1      3.786 ppm2      1.612 CV     1
  ASSI { 4057}
    (( segid "    " and resid 36   and name HB1 ))
    (( segid "    " and resid 66   and name HB2 ))
       3.400     1.400     1.400 peak  4057 spectrum    2 weight  0.11000E+01 volume  0.58937E-03 ppm1      3.968 ppm2      1.631 CV     1
  ASSI { 4058}
    (( segid "    " and resid 36   and name HB1 ))
    (( segid "    " and resid 36   and name HB2 ))
       1.800     0.400     0.400 peak  4058 spectrum    2 weight  0.11000E+01 volume  0.95498E-02 ppm1      3.969 ppm2      3.788 CV     1
  ASSI { 4060}
    (( segid "    " and resid 36   and name HB2 ))
    (( segid "    " and resid 36   and name HA  ))
       2.800     1.000     1.000 peak  4060 spectrum    2 weight  0.11000E+01 volume  0.23974E-02 ppm1      3.789 ppm2      4.400 CV     1
  ASSI { 4061}
    (( segid "    " and resid 36   and name HB1 ))
    (( segid "    " and resid 36   and name HA  ))
       2.600     0.800     0.800 peak  4061 spectrum    2 weight  0.11000E+01 volume  0.38942E-02 ppm1      3.969 ppm2      4.399 CV     1
  ASSI { 4062}
    (( segid "    " and resid 22   and name HA  ))
    (( segid "    " and resid 25   and name HD1 ))
       6.000     4.600     0.000 peak  4062 spectrum    2 weight  0.11000E+01 volume  0.57109E-03 ppm1      3.603 ppm2      1.376 CV     1
  ASSI { 4063}
    (( segid "    " and resid 22   and name HA  ))
    (( segid "    " and resid 23   and name HB2 ))
       5.700     4.000     0.300 peak  4063 spectrum    2 weight  0.11000E+01 volume  0.43519E-03 ppm1      3.610 ppm2      2.094 CV     1
  ASSI { 4064}
    (( segid "    " and resid 111  and name HA  ))
    (( segid "    " and resid 114  and name HG2 ))
       3.300     3.300     2.700 peak  4064 spectrum    2 weight  0.11000E+01 volume  0.68113E-02 ppm1      4.191 ppm2      1.808 CV     1
  ASSI { 4065}
    (( segid "    " and resid 36   and name HA  ))
    (( segid "    " and resid 88   and name HB2 ))
       5.300     3.500     0.700 peak  4065 spectrum    2 weight  0.11000E+01 volume  0.37621E-03 ppm1      4.403 ppm2      1.801 CV     1
  ASSI { 4066}
    (( segid "    " and resid 36   and name HA  ))
    (  segid "    " and resid 34   and name HG2%)
       5.300     5.300     0.700 peak  4066 spectrum    2 weight  0.11000E+01 volume  0.19862E-03 ppm1      4.392 ppm2      0.298 CV     1
  ASSI { 4067}
    (  segid "    " and resid 101  and name HG2%)
    (( segid "    " and resid 67   and name HA  ))
       4.700     2.700     1.300 peak  4067 spectrum    2 weight  0.11000E+01 volume  0.16893E-03 ppm1     -0.026 ppm2      5.157 CV     1
  ASSI { 4069}
    (( segid "    " and resid 32   and name HA  ))
    (( segid "    " and resid 32   and name HB1 ))
       3.500     1.600     1.600 peak  4069 spectrum    2 weight  0.11000E+01 volume  0.48004E-03 ppm1      5.446 ppm2      2.475 CV     1
  ASSI { 4070}
    (( segid "    " and resid 32   and name HA  ))
    (  segid "    " and resid 34   and name HG2%)
       6.000     6.000     0.000 peak  4070 spectrum    2 weight  0.11000E+01 volume  0.15772E-03 ppm1      5.435 ppm2      0.286 CV     1
  ASSI { 4071}
    (( segid "    " and resid 32   and name HA  ))
    (  segid "    " and resid 31   and name HD1%)
       6.000     6.000     0.000 peak  4071 spectrum    2 weight  0.11000E+01 volume  0.12429E-03 ppm1      5.461 ppm2      0.940 CV     1
  ASSI { 4072}
    (( segid "    " and resid 92   and name HA  ))
    (  segid "    " and resid 52   and name HE% )
       4.300     2.300     1.700 peak  4072 spectrum    2 weight  0.11000E+01 volume  0.63383E-03 ppm1      4.169 ppm2      7.152 CV     1
  ASSI { 4074}
    (( segid "    " and resid 92   and name HA  ))
    (( segid "    " and resid 92   and name HB2 ))
       3.000     1.200     1.200 peak  4074 spectrum    2 weight  0.11000E+01 volume  0.42516E-02 ppm1      4.160 ppm2      2.348 CV     1
  ASSI { 4075}
    (( segid "    " and resid 96   and name HA  ))
    (  segid "    " and resid 95   and name HD1%)
       2.100     2.100     3.900 peak  4075 spectrum    2 weight  0.11000E+01 volume  0.48182E-03 ppm1      4.589 ppm2      0.774 CV     1
  ASSI { 4078}
    (  segid "    " and resid 52   and name HE% )
    (( segid "    " and resid 93   and name HA  ))
       3.200     1.300     1.300 peak  4078 spectrum    2 weight  0.11000E+01 volume  0.11546E-02 ppm1      7.160 ppm2      4.561 CV     1
  ASSI { 4079}
    (( segid "    " and resid 96   and name HA  ))
    (( segid "    " and resid 13   and name HB1 ))
       4.200     2.200     1.800 peak  4079 spectrum    2 weight  0.11000E+01 volume  0.13717E-02 ppm1      4.561 ppm2      2.785 CV     1
  ASSI { 4080}
    (( segid "    " and resid 40   and name HA  ))
    (( segid "    " and resid 40   and name HB2 ))
       3.000     1.100     1.100 peak  4080 spectrum    2 weight  0.11000E+01 volume  0.27740E-02 ppm1      4.496 ppm2      2.992 CV     1
  ASSI { 4081}
    (( segid "    " and resid 40   and name HA  ))
    (  segid "    " and resid 40   and name HE% )
       5.300     3.500     0.700 peak  4081 spectrum    2 weight  0.11000E+01 volume  0.59549E-03 ppm1      4.494 ppm2      6.762 CV     1
  ASSI { 4082}
    (( segid "    " and resid 40   and name HA  ))
    (  segid "    " and resid 40   and name HD% )
       3.600     1.600     1.600 peak  4082 spectrum    2 weight  0.11000E+01 volume  0.17918E-02 ppm1      4.494 ppm2      7.066 CV     1
  ASSI { 4085}
    (  segid "    " and resid 34   and name HG2%)
    (( segid "    " and resid 32   and name HB1 ))
       3.800     3.800     2.200 peak  4085 spectrum    2 weight  0.11000E+01 volume  0.15117E-02 ppm1      0.277 ppm2      2.492 CV     1
  ASSI { 4086}
    (  segid "    " and resid 34   and name HG2%)
    (  segid "    " and resid 130  and name HE% )
       3.700     1.700     1.700 peak  4086 spectrum    2 weight  0.11000E+01 volume  0.10983E-02 ppm1      0.285 ppm2      6.722 CV     1
  ASSI { 4088}
    (  segid "    " and resid 34   and name HG2%)
    (( segid "    " and resid 66   and name HD1 ))
       5.800     5.800     0.200 peak  4088 spectrum    2 weight  0.11000E+01 volume  0.19646E-03 ppm1      0.272 ppm2      3.862 CV     1
  ASSI { 4089}
    (( segid "    " and resid 94   and name HA  ))
    (( segid "    " and resid 63   and name HB2 ))
       6.000     6.000     0.000 peak  4089 spectrum    2 weight  0.11000E+01 volume  0.85683E-03 ppm1      4.193 ppm2      1.069 CV     1
  ASSI { 4091}
    (( segid "    " and resid 87   and name HA  ))
    (  segid "    " and resid 87   and name HG2%)
       3.000     1.100     1.100 peak  4091 spectrum    2 weight  0.11000E+01 volume  0.29188E-02 ppm1      4.387 ppm2      1.214 CV     1
  ASSI { 4094}
    (( segid "    " and resid 87   and name HA  ))
    (( segid "    " and resid 88   and name HA  ))
       3.500     1.500     1.500 peak  4094 spectrum    2 weight  0.11000E+01 volume  0.56307E-02 ppm1      4.386 ppm2      4.269 CV     1
  ASSI { 4104}
    (  segid "    " and resid 49   and name HG2%)
    (  segid "    " and resid 45   and name HD% )
       4.900     4.900     1.100 peak  4104 spectrum    2 weight  0.11000E+01 volume  0.95751E-03 ppm1      1.526 ppm2      7.077 CV     1
  ASSI { 4106}
    (  segid "    " and resid 49   and name HG2%)
    (  segid "    " and resid 52   and name HD% )
       5.300     5.300     0.700 peak  4106 spectrum    2 weight  0.11000E+01 volume  0.32861E-03 ppm1      1.547 ppm2      7.198 CV     1
  ASSI { 4107}
    (  segid "    " and resid 49   and name HG2%)
    (( segid "    " and resid 92   and name HB2 ))
       3.800     1.800     1.800 peak  4107 spectrum    2 weight  0.11000E+01 volume  0.28358E-03 ppm1      1.550 ppm2      2.338 CV     1
  ASSI { 4108}
    (  segid "    " and resid 49   and name HG2%)
    (( segid "    " and resid 92   and name HB1 ))
       6.000     4.800     0.000 peak  4108 spectrum    2 weight  0.11000E+01 volume  0.23402E-03 ppm1      1.567 ppm2      1.921 CV     1
  ASSI { 4109}
    (( segid "    " and resid 41   and name HB  ))
    (  segid "    " and resid 130  and name HE% )
       4.700     2.700     1.300 peak  4109 spectrum    2 weight  0.11000E+01 volume  0.39331E-03 ppm1      4.247 ppm2      6.748 CV     1
  ASSI { 4110}
    (( segid "    " and resid 41   and name HB  ))
    (  segid "    " and resid 45   and name HE% )
       5.300     5.300     0.700 peak  4110 spectrum    2 weight  0.11000E+01 volume  0.40316E-03 ppm1      4.244 ppm2      6.756 CV     1
  ASSI { 4111}
    (( segid "    " and resid 41   and name HB  ))
    (  segid "    " and resid 45   and name HD% )
       3.800     3.800     2.200 peak  4111 spectrum    2 weight  0.11000E+01 volume  0.54041E-03 ppm1      4.251 ppm2      7.127 CV     1
  ASSI { 4112}
    (( segid "    " and resid 6    and name HA  ))
    (  segid "    " and resid 9    and name HE% )
       3.400     1.400     1.400 peak  4112 spectrum    2 weight  0.11000E+01 volume  0.24350E-02 ppm1      3.937 ppm2      6.910 CV     1
  ASSI { 4113}
    (( segid "    " and resid 6    and name HA  ))
    (( segid "    " and resid 8    and name HN  ))
       4.000     2.000     2.000 peak  4113 spectrum    2 weight  0.11000E+01 volume  0.30757E-03 ppm1      3.944 ppm2      7.134 CV     1
  ASSI { 4114}
    (( segid "    " and resid 6    and name HA  ))
    (( segid "    " and resid 8    and name HB1 ))
       4.400     2.400     1.600 peak  4114 spectrum    2 weight  0.11000E+01 volume  0.94259E-03 ppm1      3.934 ppm2      1.729 CV     1
  ASSI { 4116}
    (( segid "    " and resid 41   and name HA  ))
    (  segid "    " and resid 130  and name HE% )
       4.600     4.600     1.400 peak  4116 spectrum    2 weight  0.11000E+01 volume  0.21790E-03 ppm1      4.115 ppm2      6.776 CV     1
  ASSI { 4117}
    (( segid "    " and resid 41   and name HA  ))
    (  segid "    " and resid 45   and name HE% )
       6.000     6.000     0.000 peak  4117 spectrum    2 weight  0.11000E+01 volume  0.20098E-03 ppm1      4.119 ppm2      6.742 CV     1
  ASSI { 4118}
    (( segid "    " and resid 41   and name HB  ))
    (  segid "    " and resid 41   and name HG2%)
       2.800     1.000     1.000 peak  4118 spectrum    2 weight  0.11000E+01 volume  0.40502E-02 ppm1      4.244 ppm2      1.132 CV     1
  ASSI { 4120}
    (  segid "    " and resid 41   and name HG2%)
    (  segid "    " and resid 130  and name HE% )
       4.500     4.500     1.500 peak  4120 spectrum    2 weight  0.11000E+01 volume  0.80451E-03 ppm1      1.132 ppm2      6.781 CV     1
  ASSI { 4121}
    (( segid "    " and resid 87   and name HA  ))
    (  segid "    " and resid 85   and name HG1%)
       1.900     1.900     4.100 peak  4121 spectrum    2 weight  0.11000E+01 volume  0.83894E-03 ppm1      4.385 ppm2      0.959 CV     1
  ASSI { 4123}
    (( segid "    " and resid 114  and name HE2 ))
    (( segid "    " and resid 125  and name HA  ))
       3.300     1.300     1.300 peak  4123 spectrum    2 weight  0.11000E+01 volume  0.22252E-02 ppm1      2.813 ppm2      4.079 CV     1
  ASSI { 4125}
    (( segid "    " and resid 127  and name HA  ))
    (( segid "    " and resid 127  and name HD2 ))
       3.900     1.900     1.900 peak  4125 spectrum    2 weight  0.11000E+01 volume  0.29719E-02 ppm1      4.231 ppm2      1.333 CV     1
  ASSI { 4126}
    (( segid "    " and resid 161  and name HB2 ))
    (  segid "    " and resid 158  and name HD1%)
       3.300     1.400     1.400 peak  4126 spectrum    2 weight  0.11000E+01 volume  0.12564E-02 ppm1      1.644 ppm2      0.625 CV     1
  ASSI { 4128}
    (( segid "    " and resid 162  and name HB1 ))
    (( segid "    " and resid 58   and name HG2 ))
       4.300     2.300     1.700 peak  4128 spectrum    2 weight  0.11000E+01 volume  0.28240E-03 ppm1      1.941 ppm2      2.501 CV     1
  ASSI { 4130}
    (( segid "    " and resid 162  and name HB1 ))
    (( segid "    " and resid 163  and name HA2 ))
       5.600     3.900     0.400 peak  4130 spectrum    2 weight  0.11000E+01 volume  0.27886E-03 ppm1      1.938 ppm2      4.080 CV     1
  ASSI { 4131}
    (( segid "    " and resid 161  and name HB2 ))
    (( segid "    " and resid 158  and name HA  ))
       3.300     1.300     1.300 peak  4131 spectrum    2 weight  0.11000E+01 volume  0.60923E-03 ppm1      1.638 ppm2      4.093 CV     1
  ASSI { 4132}
    (  segid "    " and resid 161  and name HD1%)
    (( segid "    " and resid 28   and name HD1 ))
       4.200     2.200     1.800 peak  4132 spectrum    2 weight  0.11000E+01 volume  0.98132E-03 ppm1      0.976 ppm2      3.880 CV     1
  ASSI { 4133}
    (( segid "    " and resid 154  and name HG11))
    (( segid "    " and resid 151  and name HA  ))
       4.100     2.100     1.900 peak  4133 spectrum    2 weight  0.11000E+01 volume  0.12983E-02 ppm1      0.946 ppm2      3.396 CV     1
  ASSI { 4134}
    (  segid "    " and resid 161  and name HD1%)
    (( segid "    " and resid 142  and name HB  ))
       3.800     1.800     1.800 peak  4134 spectrum    2 weight  0.11000E+01 volume  0.10667E-02 ppm1      0.987 ppm2      2.350 CV     1
  ASSI { 4135}
    (( segid "    " and resid 162  and name HG  ))
    (  segid "    " and resid 158  and name HD1%)
       2.500     0.800     0.800 peak  4135 spectrum    2 weight  0.11000E+01 volume  0.21148E-02 ppm1      1.550 ppm2      0.628 CV     1
  ASSI { 4136}
    (( segid "    " and resid 162  and name HG  ))
    (  segid "    " and resid 162  and name HD2%)
       2.100     0.500     0.500 peak  4136 spectrum    2 weight  0.11000E+01 volume  0.54124E-02 ppm1      1.554 ppm2      0.783 CV     1
  ASSI { 4137}
    (( segid "    " and resid 162  and name HG  ))
    (( segid "    " and resid 58   and name HB2 ))
       5.300     3.500     0.700 peak  4137 spectrum    2 weight  0.11000E+01 volume  0.30993E-03 ppm1      1.555 ppm2      2.186 CV     1
  ASSI { 4139}
    (( segid "    " and resid 7    and name HA  ))
    (( segid "    " and resid 6    and name HG11))
       3.800     1.800     1.800 peak  4139 spectrum    2 weight  0.11000E+01 volume  0.54767E-03 ppm1      4.539 ppm2      0.068 CV     1
  ASSI { 4140}
    (  segid "    " and resid 48   and name HB% )
    (( segid "    " and resid 93   and name HZ  ))
       2.500     0.800     0.800 peak  4140 spectrum    2 weight  0.11000E+01 volume  0.32519E-02 ppm1      1.087 ppm2      6.925 CV     1
  ASSI { 4141}
    (( segid "    " and resid 163  and name HA2 ))
    (  segid "    " and resid 159  and name HG2%)
       2.300     2.300     3.700 peak  4141 spectrum    2 weight  0.11000E+01 volume  0.24484E-03 ppm1      4.063 ppm2      0.891 CV     1
  ASSI { 4142}
    (( segid "    " and resid 163  and name HA2 ))
    (  segid "    " and resid 162  and name HD2%)
       2.400     2.400     3.600 peak  4142 spectrum    2 weight  0.11000E+01 volume  0.19980E-03 ppm1      4.061 ppm2      0.783 CV     1
  ASSI { 4143}
    (( segid "    " and resid 71   and name HA2 ))
    (( segid "    " and resid 100  and name HD22))
       6.000     4.600     0.000 peak  4143 spectrum    2 weight  0.11000E+01 volume  0.24346E-03 ppm1      4.111 ppm2      7.617 CV     1
  ASSI {    1}
    (( segid "    " and resid 5    and name HN  ))
    (( segid "    " and resid 4    and name HB1 ))
       6.000     4.500     0.000 peak     1 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.617 ppm2      3.913 CV     1
  ASSI {    3}
    (( segid "    " and resid 5    and name HN  ))
    (  segid "    " and resid 112  and name HE% )
       6.000     4.500     0.000 peak     3 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.617 ppm2      6.568 CV     1
  ASSI {    4}
    (( segid "    " and resid 5    and name HN  ))
    (  segid "    " and resid 9    and name HE% )
       6.000     4.500     0.000 peak     4 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.617 ppm2      6.894 CV     1
  ASSI {    5}
    (( segid "    " and resid 5    and name HN  ))
    (( segid "    " and resid 8    and name HB2 ))
       6.000     4.500     0.000 peak     5 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.619 ppm2      2.220 CV     1
  ASSI {    6}
    (( segid "    " and resid 5    and name HN  ))
    (( segid "    " and resid 8    and name HB1 ))
       6.000     4.500     0.000 peak     6 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.615 ppm2      1.752 CV     1
  ASSI {    7}
    (( segid "    " and resid 5    and name HN  ))
    (  segid "    " and resid 140  and name HG2%)
       6.000     6.000     0.000 peak     7 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.617 ppm2      0.997 CV     1
  ASSI {    8}
    (( segid "    " and resid 5    and name HN  ))
    (( segid "    " and resid 8    and name HA  ))
       6.000     4.500     0.000 peak     8 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.617 ppm2      4.342 CV     1
  ASSI {    9}
    (( segid "    " and resid 6    and name HN  ))
    (( segid "    " and resid 139  and name HA1 ))
       2.600     0.900     0.900 peak     9 spectrum    3 weight  0.11000E+01 volume  0.11784E-01 ppm1      9.369 ppm2      3.405 CV     1
  ASSI {   10}
    (( segid "    " and resid 6    and name HN  ))
    (( segid "    " and resid 6    and name HB  ))
       3.700     1.700     1.700 peak    10 spectrum    3 weight  0.11000E+01 volume  0.29479E-02 ppm1      9.369 ppm2      1.817 CV     1
  ASSI {   11}
    (( segid "    " and resid 6    and name HN  ))
    (  segid "    " and resid 6    and name HG2%)
       2.300     2.300     3.700 peak    11 spectrum    3 weight  0.11000E+01 volume  0.17433E-01 ppm1      9.369 ppm2      0.997 CV     1
  ASSI {   12}
    (( segid "    " and resid 6    and name HN  ))
    (( segid "    " and resid 6    and name HG12))
       2.100     0.500     0.500 peak    12 spectrum    3 weight  0.11000E+01 volume  0.13303E-01 ppm1      9.370 ppm2      0.619 CV     1
  ASSI {   13}
    (( segid "    " and resid 6    and name HN  ))
    (( segid "    " and resid 6    and name HG11))
       3.200     1.300     1.300 peak    13 spectrum    3 weight  0.11000E+01 volume  0.42125E-02 ppm1      9.369 ppm2      0.073 CV     1
  ASSI {   16}
    (( segid "    " and resid 6    and name HN  ))
    (( segid "    " and resid 5    and name HA  ))
       2.500     0.800     0.800 peak    16 spectrum    3 weight  0.11000E+01 volume  0.15944E-01 ppm1      9.369 ppm2      4.759 CV     1
  ASSI {   17}
    (( segid "    " and resid 6    and name HN  ))
    (  segid "    " and resid 112  and name HE% )
       3.800     3.800     2.200 peak    17 spectrum    3 weight  0.11000E+01 volume  0.52675E-02 ppm1      9.369 ppm2      6.557 CV     1
  ASSI {   18}
    (( segid "    " and resid 6    and name HN  ))
    (  segid "    " and resid 112  and name HD% )
       4.700     4.700     1.300 peak    18 spectrum    3 weight  0.11000E+01 volume  0.20800E-02 ppm1      9.367 ppm2      6.881 CV     1
  ASSI {   19}
    (( segid "    " and resid 6    and name HN  ))
    (  segid "    " and resid 7    and name HE% )
       4.000     2.000     2.000 peak    19 spectrum    3 weight  0.11000E+01 volume  0.71228E-02 ppm1      9.367 ppm2      7.375 CV     1
  ASSI {   20}
    (( segid "    " and resid 3    and name HN  ))
    (( segid "    " and resid 3    and name HA2 ))
       3.000     1.100     1.100 peak    20 spectrum    3 weight  0.11000E+01 volume  0.12427E-01 ppm1      8.391 ppm2      3.924 CV     1
  ASSI {   21}
    (( segid "    " and resid 3    and name HN  ))
    (( segid "    " and resid 2    and name HB2 ))
       5.500     3.800     0.500 peak    21 spectrum    3 weight  0.11000E+01 volume  0.98760E-03 ppm1      8.391 ppm2      2.163 CV     1
  ASSI {   22}
    (( segid "    " and resid 3    and name HN  ))
    (( segid "    " and resid 2    and name HG2 ))
       5.900     4.300     0.100 peak    22 spectrum    3 weight  0.11000E+01 volume  0.98760E-03 ppm1      8.389 ppm2      2.661 CV     1
  ASSI {   23}
    (( segid "    " and resid 3    and name HN  ))
    (( segid "    " and resid 2    and name HA  ))
       2.800     1.000     1.000 peak    23 spectrum    3 weight  0.11000E+01 volume  0.16879E-01 ppm1      8.391 ppm2      4.551 CV     1
  ASSI {   24}
    (( segid "    " and resid 3    and name HN  ))
    (  segid "    " and resid 9    and name HE% )
       4.700     4.700     1.300 peak    24 spectrum    3 weight  0.11000E+01 volume  0.20800E-02 ppm1      8.391 ppm2      6.894 CV     1
  ASSI {   25}
    (( segid "    " and resid 7    and name HN  ))
    (( segid "    " and resid 7    and name HB2 ))
       6.000     4.500     0.000 peak    25 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.408 ppm2      3.457 CV     1
  ASSI {   26}
    (( segid "    " and resid 7    and name HN  ))
    (( segid "    " and resid 7    and name HB1 ))
       6.000     4.500     0.000 peak    26 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.408 ppm2      2.793 CV     1
  ASSI {   27}
    (( segid "    " and resid 7    and name HN  ))
    (  segid "    " and resid 6    and name HG2%)
       6.000     4.500     0.000 peak    27 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.411 ppm2      1.010 CV     1
  ASSI {   28}
    (( segid "    " and resid 7    and name HN  ))
    (( segid "    " and resid 6    and name HG12))
       6.000     4.500     0.000 peak    28 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.408 ppm2      0.645 CV     1
  ASSI {   29}
    (( segid "    " and resid 7    and name HN  ))
    (( segid "    " and resid 6    and name HG11))
       6.000     4.500     0.000 peak    29 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.411 ppm2      0.086 CV     1
  ASSI {   30}
    (( segid "    " and resid 7    and name HN  ))
    (( segid "    " and resid 5    and name HB1 ))
       6.000     4.500     0.000 peak    30 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.408 ppm2      4.030 CV     1
  ASSI {   31}
    (( segid "    " and resid 7    and name HN  ))
    (( segid "    " and resid 5    and name HA  ))
       6.000     4.500     0.000 peak    31 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.409 ppm2      4.824 CV     1
  ASSI {   32}
    (( segid "    " and resid 7    and name HN  ))
    (  segid "    " and resid 7    and name HD% )
       6.000     4.500     0.000 peak    32 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.409 ppm2      7.206 CV     1
  ASSI {   33}
    (( segid "    " and resid 8    and name HN  ))
    (( segid "    " and resid 6    and name HG12))
       6.000     4.500     0.000 peak    33 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.141 ppm2      0.632 CV     1
  ASSI {   34}
    (( segid "    " and resid 8    and name HN  ))
    (( segid "    " and resid 8    and name HB1 ))
       6.000     4.500     0.000 peak    34 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.141 ppm2      1.752 CV     1
  ASSI {   35}
    (( segid "    " and resid 8    and name HN  ))
    (( segid "    " and resid 8    and name HB2 ))
       6.000     4.500     0.000 peak    35 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.142 ppm2      2.220 CV     1
  ASSI {   36}
    (( segid "    " and resid 8    and name HN  ))
    (( segid "    " and resid 7    and name HB1 ))
       6.000     4.500     0.000 peak    36 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.142 ppm2      2.780 CV     1
  ASSI {   37}
    (( segid "    " and resid 8    and name HN  ))
    (( segid "    " and resid 7    and name HB2 ))
       6.000     4.500     0.000 peak    37 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.145 ppm2      3.457 CV     1
  ASSI {   39}
    (( segid "    " and resid 8    and name HN  ))
    (( segid "    " and resid 8    and name HA  ))
       6.000     4.500     0.000 peak    39 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.144 ppm2      4.329 CV     1
  ASSI {   40}
    (( segid "    " and resid 8    and name HN  ))
    (( segid "    " and resid 7    and name HA  ))
       6.000     4.500     0.000 peak    40 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.144 ppm2      4.564 CV     1
  ASSI {   41}
    (( segid "    " and resid 8    and name HN  ))
    (( segid "    " and resid 5    and name HA  ))
       6.000     4.500     0.000 peak    41 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.142 ppm2      4.824 CV     1
  ASSI {   42}
    (( segid "    " and resid 9    and name HN  ))
    (( segid "    " and resid 9    and name HB1 ))
       3.200     1.200     1.200 peak    42 spectrum    3 weight  0.11000E+01 volume  0.14874E-01 ppm1      7.247 ppm2      2.884 CV     1
  ASSI {   43}
    (( segid "    " and resid 9    and name HN  ))
    (( segid "    " and resid 9    and name HB2 ))
       2.500     0.800     0.800 peak    43 spectrum    3 weight  0.11000E+01 volume  0.80056E-02 ppm1      7.245 ppm2      3.210 CV     1
  ASSI {   44}
    (( segid "    " and resid 9    and name HN  ))
    (( segid "    " and resid 8    and name HA  ))
       4.000     2.000     2.000 peak    44 spectrum    3 weight  0.11000E+01 volume  0.37709E-02 ppm1      7.248 ppm2      4.342 CV     1
  ASSI {   45}
    (( segid "    " and resid 9    and name HN  ))
    (( segid "    " and resid 8    and name HB2 ))
       4.000     2.000     2.000 peak    45 spectrum    3 weight  0.11000E+01 volume  0.35015E-02 ppm1      7.245 ppm2      2.233 CV     1
  ASSI {   46}
    (( segid "    " and resid 9    and name HN  ))
    (  segid "    " and resid 22   and name HG2%)
       5.000     5.000     1.000 peak    46 spectrum    3 weight  0.11000E+01 volume  0.27683E-02 ppm1      7.250 ppm2      0.919 CV     1
  ASSI {   47}
    (( segid "    " and resid 10   and name HN  ))
    (( segid "    " and resid 9    and name HB2 ))
       2.700     0.900     0.900 peak    47 spectrum    3 weight  0.11000E+01 volume  0.12308E-01 ppm1      8.808 ppm2      3.236 CV     1
  ASSI {   48}
    (( segid "    " and resid 10   and name HN  ))
    (  segid "    " and resid 11   and name HG2%)
       4.300     2.400     1.700 peak    48 spectrum    3 weight  0.11000E+01 volume  0.18106E-02 ppm1      8.811 ppm2      1.062 CV     1
  ASSI {   49}
    (( segid "    " and resid 10   and name HN  ))
    (( segid "    " and resid 9    and name HB1 ))
       2.000     0.500     0.500 peak    49 spectrum    3 weight  0.11000E+01 volume  0.84546E-02 ppm1      8.810 ppm2      2.884 CV     1
  ASSI {   50}
    (( segid "    " and resid 10   and name HN  ))
    (( segid "    " and resid 10   and name HG2 ))
       4.100     2.100     1.900 peak    50 spectrum    3 weight  0.11000E+01 volume  0.52450E-02 ppm1      8.813 ppm2      2.442 CV     1
  ASSI {   51}
    (( segid "    " and resid 10   and name HN  ))
    (( segid "    " and resid 10   and name HB2 ))
       2.600     0.800     0.800 peak    51 spectrum    3 weight  0.11000E+01 volume  0.27833E-01 ppm1      8.811 ppm2      2.181 CV     1
  ASSI {   52}
    (( segid "    " and resid 10   and name HN  ))
    (( segid "    " and resid 109  and name HB1 ))
       4.900     3.100     1.100 peak    52 spectrum    3 weight  0.11000E+01 volume  0.28656E-02 ppm1      8.810 ppm2      1.244 CV     1
  ASSI {   53}
    (( segid "    " and resid 10   and name HN  ))
    (  segid "    " and resid 9    and name HD% )
       3.900     1.900     1.900 peak    53 spectrum    3 weight  0.11000E+01 volume  0.10317E-01 ppm1      8.811 ppm2      7.375 CV     1
  ASSI {   54}
    (( segid "    " and resid 10   and name HN  ))
    (( segid "    " and resid 107  and name HE1 ))
       2.900     1.100     1.100 peak    54 spectrum    3 weight  0.11000E+01 volume  0.37709E-02 ppm1      8.811 ppm2      7.727 CV     1
  ASSI {   55}
    (( segid "    " and resid 10   and name HN  ))
    (  segid "    " and resid 9    and name HE% )
       6.000     6.000     0.000 peak    55 spectrum    3 weight  0.11000E+01 volume  0.23119E-02 ppm1      8.813 ppm2      6.907 CV     1
  ASSI {   56}
    (( segid "    " and resid 11   and name HN  ))
    (  segid "    " and resid 11   and name HG1%)
       3.400     1.500     1.500 peak    56 spectrum    3 weight  0.11000E+01 volume  0.15323E-01 ppm1      9.376 ppm2      1.244 CV     1
  ASSI {   57}
    (( segid "    " and resid 11   and name HN  ))
    (  segid "    " and resid 11   and name HG2%)
       3.200     1.300     1.300 peak    57 spectrum    3 weight  0.11000E+01 volume  0.53346E-02 ppm1      9.375 ppm2      1.088 CV     1
  ASSI {   58}
    (( segid "    " and resid 11   and name HN  ))
    (( segid "    " and resid 10   and name HB2 ))
       4.000     2.000     2.000 peak    58 spectrum    3 weight  0.11000E+01 volume  0.11477E-01 ppm1      9.375 ppm2      2.194 CV     1
  ASSI {   59}
    (( segid "    " and resid 11   and name HN  ))
    (( segid "    " and resid 21   and name HB2 ))
       3.100     1.200     1.200 peak    59 spectrum    3 weight  0.11000E+01 volume  0.10265E-01 ppm1      9.373 ppm2      2.416 CV     1
  ASSI {   60}
    (( segid "    " and resid 11   and name HN  ))
    (( segid "    " and resid 18   and name HA  ))
       4.700     2.800     1.300 peak    60 spectrum    3 weight  0.11000E+01 volume  0.11597E-02 ppm1      9.361 ppm2      4.551 CV     1
  ASSI {   61}
    (( segid "    " and resid 11   and name HN  ))
    (( segid "    " and resid 11   and name HA  ))
       2.800     1.000     1.000 peak    61 spectrum    3 weight  0.11000E+01 volume  0.11208E-01 ppm1      9.376 ppm2      5.110 CV     1
  ASSI {   62}
    (( segid "    " and resid 11   and name HN  ))
    (( segid "    " and resid 10   and name HA  ))
       2.200     0.600     0.600 peak    62 spectrum    3 weight  0.11000E+01 volume  0.39378E-01 ppm1      9.376 ppm2      4.824 CV     1
  ASSI {   63}
    (( segid "    " and resid 11   and name HN  ))
    (  segid "    " and resid 12   and name HD2%)
       4.900     3.000     1.100 peak    63 spectrum    3 weight  0.11000E+01 volume  0.11522E-02 ppm1      9.376 ppm2      0.697 CV     1
  ASSI {   64}
    (( segid "    " and resid 12   and name HN  ))
    (( segid "    " and resid 11   and name HA  ))
       6.000     4.500     0.000 peak    64 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.764 ppm2      5.104 CV     1
  ASSI {   65}
    (( segid "    " and resid 12   and name HN  ))
    (( segid "    " and resid 13   and name HA  ))
       6.000     4.500     0.000 peak    65 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.765 ppm2      4.849 CV     1
  ASSI {   66}
    (( segid "    " and resid 12   and name HN  ))
    (( segid "    " and resid 18   and name HA  ))
       6.000     4.500     0.000 peak    66 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.761 ppm2      4.567 CV     1
  ASSI {   67}
    (( segid "    " and resid 12   and name HN  ))
    (( segid "    " and resid 11   and name HB  ))
       6.000     4.500     0.000 peak    67 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.766 ppm2      2.325 CV     1
  ASSI {   68}
    (( segid "    " and resid 12   and name HN  ))
    (( segid "    " and resid 12   and name HG  ))
       6.000     4.500     0.000 peak    68 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.765 ppm2      1.865 CV     1
  ASSI {   69}
    (( segid "    " and resid 12   and name HN  ))
    (  segid "    " and resid 11   and name HG1%)
       6.000     4.500     0.000 peak    69 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.763 ppm2      1.237 CV     1
  ASSI {   70}
    (( segid "    " and resid 12   and name HN  ))
    (  segid "    " and resid 12   and name HD2%)
       6.000     4.500     0.000 peak    70 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.769 ppm2      0.716 CV     1
  ASSI {   71}
    (( segid "    " and resid 12   and name HN  ))
    (  segid "    " and resid 11   and name HG2%)
       6.000     4.500     0.000 peak    71 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.767 ppm2      1.107 CV     1
  ASSI {   72}
    (( segid "    " and resid 12   and name HN  ))
    (  segid "    " and resid 12   and name HD1%)
       6.000     4.500     0.000 peak    72 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.764 ppm2      0.964 CV     1
  ASSI {   73}
    (( segid "    " and resid 12   and name HN  ))
    (( segid "    " and resid 107  and name HD2 ))
       6.000     4.500     0.000 peak    73 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.771 ppm2      7.391 CV     1
  ASSI {   74}
    (( segid "    " and resid 12   and name HN  ))
    (( segid "    " and resid 19   and name HB2 ))
       6.000     4.500     0.000 peak    74 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.759 ppm2      2.923 CV     1
  ASSI {   75}
    (( segid "    " and resid 13   and name HN  ))
    (( segid "    " and resid 12   and name HA  ))
       2.000     0.500     0.500 peak    75 spectrum    3 weight  0.11000E+01 volume  0.33197E-01 ppm1      9.470 ppm2      5.019 CV     1
  ASSI {   76}
    (( segid "    " and resid 13   and name HN  ))
    (( segid "    " and resid 18   and name HA  ))
       4.100     2.100     1.900 peak    76 spectrum    3 weight  0.11000E+01 volume  0.75192E-02 ppm1      9.467 ppm2      4.577 CV     1
  ASSI {   77}
    (( segid "    " and resid 13   and name HN  ))
    (( segid "    " and resid 16   and name HA  ))
       4.200     2.200     1.800 peak    77 spectrum    3 weight  0.11000E+01 volume  0.40178E-02 ppm1      9.468 ppm2      3.926 CV     1
  ASSI {   78}
    (( segid "    " and resid 65   and name HN  ))
    (( segid "    " and resid 66   and name HD2 ))
       4.400     2.400     1.600 peak    78 spectrum    3 weight  0.11000E+01 volume  0.73846E-02 ppm1      9.465 ppm2      3.502 CV     1
  ASSI {   81}
    (( segid "    " and resid 13   and name HN  ))
    (( segid "    " and resid 18   and name HB2 ))
       6.000     4.500     0.000 peak    81 spectrum    3 weight  0.11000E+01 volume  0.13018E-02 ppm1      9.465 ppm2      2.427 CV     1
  ASSI {   82}
    (( segid "    " and resid 13   and name HN  ))
    (( segid "    " and resid 12   and name HB2 ))
       3.800     1.800     1.800 peak    82 spectrum    3 weight  0.11000E+01 volume  0.65992E-02 ppm1      9.465 ppm2      1.895 CV     1
  ASSI {   83}
    (( segid "    " and resid 13   and name HN  ))
    (( segid "    " and resid 17   and name HG2 ))
       5.500     3.700     0.500 peak    83 spectrum    3 weight  0.11000E+01 volume  0.13393E-02 ppm1      9.459 ppm2      1.528 CV     1
  ASSI {   84}
    (( segid "    " and resid 13   and name HN  ))
    (( segid "    " and resid 12   and name HB1 ))
       2.900     1.000     1.000 peak    84 spectrum    3 weight  0.11000E+01 volume  0.90006E-02 ppm1      9.468 ppm2      1.179 CV     1
  ASSI {   85}
    (( segid "    " and resid 13   and name HN  ))
    (  segid "    " and resid 12   and name HD2%)
       4.100     2.200     1.900 peak    85 spectrum    3 weight  0.11000E+01 volume  0.76689E-02 ppm1      9.467 ppm2      0.684 CV     1
  ASSI {   86}
    (( segid "    " and resid 13   and name HN  ))
    (  segid "    " and resid 12   and name HD1%)
       5.300     5.300     0.700 peak    86 spectrum    3 weight  0.11000E+01 volume  0.37559E-02 ppm1      9.467 ppm2      0.932 CV     1
  ASSI {   87}
    (( segid "    " and resid 13   and name HN  ))
    (( segid "    " and resid 13   and name HA  ))
       3.100     1.200     1.200 peak    87 spectrum    3 weight  0.11000E+01 volume  0.63671E-02 ppm1      9.470 ppm2      4.849 CV     1
  ASSI {   88}
    (( segid "    " and resid 13   and name HN  ))
    (  segid "    " and resid 19   and name HD% )
       4.200     2.200     1.800 peak    88 spectrum    3 weight  0.11000E+01 volume  0.24391E-02 ppm1      9.467 ppm2      7.037 CV     1
  ASSI {   89}
    (( segid "    " and resid 14   and name HN  ))
    (  segid "    " and resid 14   and name HB% )
       6.000     4.500     0.000 peak    89 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.129 ppm2      1.381 CV     1
  ASSI {   91}
    (( segid "    " and resid 14   and name HN  ))
    (( segid "    " and resid 13   and name HB1 ))
       6.000     4.500     0.000 peak    91 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.132 ppm2      2.781 CV     1
  ASSI {   92}
    (( segid "    " and resid 14   and name HN  ))
    (( segid "    " and resid 96   and name HA  ))
       6.000     4.500     0.000 peak    92 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.095 ppm2      4.590 CV     1
  ASSI {   93}
    (( segid "    " and resid 15   and name HN  ))
    (( segid "    " and resid 15   and name HB2 ))
       2.400     0.700     0.700 peak    93 spectrum    3 weight  0.11000E+01 volume  0.25498E-01 ppm1      8.176 ppm2      2.741 CV     1
  ASSI {   94}
    (( segid "    " and resid 15   and name HN  ))
    (( segid "    " and resid 15   and name HB1 ))
       3.300     1.300     1.300 peak    94 spectrum    3 weight  0.11000E+01 volume  0.15488E-01 ppm1      8.178 ppm2      2.975 CV     1
  ASSI {   96}
    (( segid "    " and resid 15   and name HN  ))
    (( segid "    " and resid 15   and name HA  ))
       6.000     4.500     0.000 peak    96 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.236 ppm2      4.889 CV     1
  ASSI {   97}
    (( segid "    " and resid 15   and name HN  ))
    (( segid "    " and resid 14   and name HA  ))
       3.200     1.300     1.300 peak    97 spectrum    3 weight  0.11000E+01 volume  0.67935E-02 ppm1      8.176 ppm2      3.652 CV     1
  ASSI {   98}
    (( segid "    " and resid 16   and name HN  ))
    (( segid "    " and resid 16   and name HA  ))
       2.000     0.500     0.500 peak    98 spectrum    3 weight  0.11000E+01 volume  0.30998E-01 ppm1      8.831 ppm2      3.941 CV     1
  ASSI {   99}
    (( segid "    " and resid 16   and name HN  ))
    (( segid "    " and resid 16   and name HB1 ))
       3.700     1.700     1.700 peak    99 spectrum    3 weight  0.11000E+01 volume  0.10228E-01 ppm1      8.829 ppm2      3.600 CV     1
  ASSI {  100}
    (( segid "    " and resid 16   and name HN  ))
    (( segid "    " and resid 15   and name HB1 ))
       4.400     2.400     1.600 peak   100 spectrum    3 weight  0.11000E+01 volume  0.31948E-02 ppm1      8.831 ppm2      2.959 CV     1
  ASSI {  101}
    (( segid "    " and resid 16   and name HN  ))
    (( segid "    " and resid 15   and name HB2 ))
       3.900     1.900     1.900 peak   101 spectrum    3 weight  0.11000E+01 volume  0.50503E-02 ppm1      8.833 ppm2      2.724 CV     1
  ASSI {  102}
    (( segid "    " and resid 16   and name HN  ))
    (( segid "    " and resid 17   and name HB2 ))
       5.000     3.100     1.000 peak   102 spectrum    3 weight  0.11000E+01 volume  0.21174E-02 ppm1      8.825 ppm2      2.044 CV     1
  ASSI {  103}
    (( segid "    " and resid 16   and name HN  ))
    (( segid "    " and resid 12   and name HB2 ))
       4.700     2.700     1.300 peak   103 spectrum    3 weight  0.11000E+01 volume  0.35315E-02 ppm1      8.829 ppm2      1.860 CV     1
  ASSI {  104}
    (( segid "    " and resid 16   and name HN  ))
    (  segid "    " and resid 97   and name HB% )
       3.000     1.100     1.100 peak   104 spectrum    3 weight  0.11000E+01 volume  0.67039E-02 ppm1      8.829 ppm2      1.298 CV     1
  ASSI {  105}
    (( segid "    " and resid 16   and name HN  ))
    (( segid "    " and resid 12   and name HB1 ))
       3.400     1.400     1.400 peak   105 spectrum    3 weight  0.11000E+01 volume  0.55593E-02 ppm1      8.827 ppm2      1.193 CV     1
  ASSI {  106}
    (( segid "    " and resid 16   and name HN  ))
    (  segid "    " and resid 12   and name HD1%)
       5.400     5.400     0.600 peak   106 spectrum    3 weight  0.11000E+01 volume  0.28057E-02 ppm1      8.829 ppm2      0.931 CV     1
  ASSI {  107}
    (( segid "    " and resid 16   and name HN  ))
    (  segid "    " and resid 12   and name HD2%)
       6.000     6.000     0.000 peak   107 spectrum    3 weight  0.11000E+01 volume  0.10101E-02 ppm1      8.827 ppm2      0.696 CV     1
  ASSI {  109}
    (( segid "    " and resid 16   and name HN  ))
    (( segid "    " and resid 16   and name HD2 ))
       3.400     1.500     1.500 peak   109 spectrum    3 weight  0.11000E+01 volume  0.39803E-02 ppm1      8.827 ppm2      7.198 CV     1
  ASSI {  110}
    (( segid "    " and resid 17   and name HN  ))
    (( segid "    " and resid 15   and name HB2 ))
       3.600     1.600     1.600 peak   110 spectrum    3 weight  0.11000E+01 volume  0.49007E-02 ppm1      8.306 ppm2      2.751 CV     1
  ASSI {  111}
    (( segid "    " and resid 17   and name HN  ))
    (( segid "    " and resid 15   and name HB1 ))
       4.000     2.000     2.000 peak   111 spectrum    3 weight  0.11000E+01 volume  0.26561E-02 ppm1      8.303 ppm2      2.938 CV     1
  ASSI {  112}
    (( segid "    " and resid 17   and name HN  ))
    (( segid "    " and resid 16   and name HB1 ))
       3.900     1.900     1.900 peak   112 spectrum    3 weight  0.11000E+01 volume  0.56114E-02 ppm1      8.307 ppm2      3.587 CV     1
  ASSI {  113}
    (( segid "    " and resid 17   and name HN  ))
    (( segid "    " and resid 16   and name HA  ))
       2.600     0.900     0.900 peak   113 spectrum    3 weight  0.11000E+01 volume  0.18757E-01 ppm1      8.307 ppm2      3.914 CV     1
  ASSI {  114}
    (( segid "    " and resid 17   and name HN  ))
    (( segid "    " and resid 17   and name HB1 ))
       3.400     1.500     1.500 peak   114 spectrum    3 weight  0.11000E+01 volume  0.17725E-01 ppm1      8.304 ppm2      1.829 CV     1
  ASSI {  115}
    (( segid "    " and resid 17   and name HN  ))
    (( segid "    " and resid 17   and name HG2 ))
       2.600     0.800     0.800 peak   115 spectrum    3 weight  0.11000E+01 volume  0.16281E-01 ppm1      8.309 ppm2      1.501 CV     1
  ASSI {  116}
    (( segid "    " and resid 17   and name HN  ))
    (  segid "    " and resid 12   and name HD2%)
       4.300     2.300     1.700 peak   116 spectrum    3 weight  0.11000E+01 volume  0.27758E-02 ppm1      8.309 ppm2      0.683 CV     1
  ASSI {  117}
    (( segid "    " and resid 17   and name HN  ))
    (  segid "    " and resid 12   and name HD1%)
       5.100     5.100     0.900 peak   117 spectrum    3 weight  0.11000E+01 volume  0.24391E-02 ppm1      8.307 ppm2      0.918 CV     1
  ASSI {  118}
    (( segid "    " and resid 17   and name HN  ))
    (( segid "    " and resid 12   and name HB1 ))
       3.800     1.900     1.900 peak   118 spectrum    3 weight  0.11000E+01 volume  0.27384E-02 ppm1      8.309 ppm2      1.167 CV     1
  ASSI {  119}
    (( segid "    " and resid 19   and name HN  ))
    (( segid "    " and resid 19   and name HA  ))
       6.000     4.500     0.000 peak   119 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.521 ppm2      4.712 CV     1
  ASSI {  120}
    (( segid "    " and resid 19   and name HN  ))
    (( segid "    " and resid 12   and name HA  ))
       6.000     4.500     0.000 peak   120 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.452 ppm2      5.045 CV     1
  ASSI {  121}
    (( segid "    " and resid 19   and name HN  ))
    (  segid "    " and resid 19   and name HD% )
       6.000     4.500     0.000 peak   121 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.455 ppm2      7.024 CV     1
  ASSI {  123}
    (( segid "    " and resid 19   and name HN  ))
    (( segid "    " and resid 18   and name HD1 ))
       6.000     4.500     0.000 peak   123 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.475 ppm2      3.913 CV     1
  ASSI {  124}
    (( segid "    " and resid 19   and name HN  ))
    (( segid "    " and resid 19   and name HB2 ))
       6.000     4.500     0.000 peak   124 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.452 ppm2      2.923 CV     1
  ASSI {  125}
    (( segid "    " and resid 19   and name HN  ))
    (( segid "    " and resid 18   and name HB2 ))
       6.000     4.500     0.000 peak   125 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.450 ppm2      2.403 CV     1
  ASSI {  126}
    (( segid "    " and resid 19   and name HN  ))
    (( segid "    " and resid 17   and name HB1 ))
       6.000     4.500     0.000 peak   126 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.452 ppm2      1.869 CV     1
  ASSI {  128}
    (( segid "    " and resid 19   and name HN  ))
    (  segid "    " and resid 11   and name HG1%)
       6.000     4.500     0.000 peak   128 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.453 ppm2      1.231 CV     1
  ASSI {  129}
    (( segid "    " and resid 19   and name HN  ))
    (  segid "    " and resid 11   and name HG2%)
       6.000     6.000     0.000 peak   129 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.448 ppm2      1.010 CV     1
  ASSI {  130}
    (( segid "    " and resid 19   and name HN  ))
    (  segid "    " and resid 12   and name HD2%)
       6.000     4.500     0.000 peak   130 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.452 ppm2      0.671 CV     1
  ASSI {  131}
    (( segid "    " and resid 20   and name HN  ))
    (( segid "    " and resid 20   and name HB2 ))
       6.000     4.500     0.000 peak   131 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.370 ppm2      2.607 CV     1
  ASSI {  132}
    (( segid "    " and resid 20   and name HN  ))
    (( segid "    " and resid 19   and name HB2 ))
       6.000     4.500     0.000 peak   132 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.374 ppm2      2.895 CV     1
  ASSI {  133}
    (( segid "    " and resid 20   and name HN  ))
    (( segid "    " and resid 19   and name HA  ))
       6.000     4.500     0.000 peak   133 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.372 ppm2      4.692 CV     1
  ASSI {  134}
    (( segid "    " and resid 20   and name HN  ))
    (( segid "    " and resid 20   and name HA  ))
       6.000     4.500     0.000 peak   134 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.372 ppm2      4.890 CV     1
  ASSI {  135}
    (( segid "    " and resid 20   and name HN  ))
    (  segid "    " and resid 19   and name HD% )
       6.000     4.500     0.000 peak   135 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.370 ppm2      7.045 CV     1
  ASSI {  136}
    (( segid "    " and resid 21   and name HN  ))
    (( segid "    " and resid 22   and name HA  ))
       5.500     3.700     0.500 peak   136 spectrum    3 weight  0.11000E+01 volume  0.12420E-02 ppm1      8.568 ppm2      3.630 CV     1
  ASSI {  137}
    (( segid "    " and resid 21   and name HN  ))
    (( segid "    " and resid 20   and name HB2 ))
       4.500     2.500     1.500 peak   137 spectrum    3 weight  0.11000E+01 volume  0.57235E-02 ppm1      8.568 ppm2      2.627 CV     1
  ASSI {  138}
    (( segid "    " and resid 21   and name HN  ))
    (( segid "    " and resid 21   and name HB2 ))
       2.400     0.700     0.700 peak   138 spectrum    3 weight  0.11000E+01 volume  0.15966E-01 ppm1      8.568 ppm2      2.349 CV     1
  ASSI {  139}
    (( segid "    " and resid 21   and name HN  ))
    (( segid "    " and resid 21   and name HG  ))
       3.800     1.800     1.800 peak   139 spectrum    3 weight  0.11000E+01 volume  0.75342E-02 ppm1      8.566 ppm2      2.150 CV     1
  ASSI {  140}
    (( segid "    " and resid 21   and name HN  ))
    (( segid "    " and resid 21   and name HB1 ))
       2.400     0.700     0.700 peak   140 spectrum    3 weight  0.11000E+01 volume  0.18997E-01 ppm1      8.568 ppm2      1.952 CV     1
  ASSI {  141}
    (( segid "    " and resid 21   and name HN  ))
    (  segid "    " and resid 21   and name HD2%)
       4.400     2.400     1.600 peak   141 spectrum    3 weight  0.11000E+01 volume  0.53871E-02 ppm1      8.568 ppm2      1.267 CV     1
  ASSI {  142}
    (( segid "    " and resid 21   and name HN  ))
    (  segid "    " and resid 21   and name HD1%)
       4.800     2.900     1.200 peak   142 spectrum    3 weight  0.11000E+01 volume  0.37784E-02 ppm1      8.570 ppm2      1.138 CV     1
  ASSI {  143}
    (( segid "    " and resid 21   and name HN  ))
    (  segid "    " and resid 22   and name HG2%)
       5.300     3.600     0.700 peak   143 spectrum    3 weight  0.11000E+01 volume  0.35764E-02 ppm1      8.570 ppm2      0.909 CV     1
  ASSI {  144}
    (( segid "    " and resid 21   and name HN  ))
    (( segid "    " and resid 23   and name HG1 ))
       6.000     4.900     0.000 peak   144 spectrum    3 weight  0.11000E+01 volume  0.11522E-02 ppm1      8.570 ppm2      0.661 CV     1
  ASSI {  145}
    (( segid "    " and resid 21   and name HN  ))
    (( segid "    " and resid 21   and name HA  ))
       2.800     1.000     1.000 peak   145 spectrum    3 weight  0.11000E+01 volume  0.10781E-01 ppm1      8.570 ppm2      4.394 CV     1
  ASSI {  146}
    (( segid "    " and resid 21   and name HN  ))
    (( segid "    " and resid 20   and name HA  ))
       2.000     0.500     0.500 peak   146 spectrum    3 weight  0.11000E+01 volume  0.39348E-01 ppm1      8.568 ppm2      4.881 CV     1
  ASSI {  147}
    (( segid "    " and resid 21   and name HN  ))
    (  segid "    " and resid 19   and name HD% )
       3.900     1.900     1.900 peak   147 spectrum    3 weight  0.11000E+01 volume  0.67785E-02 ppm1      8.570 ppm2      7.015 CV     1
  ASSI {  148}
    (( segid "    " and resid 21   and name HN  ))
    (( segid "    " and resid 24   and name HD2 ))
       4.900     3.000     1.100 peak   148 spectrum    3 weight  0.11000E+01 volume  0.39355E-02 ppm1      8.568 ppm2      7.273 CV     1
  ASSI {  149}
    (( segid "    " and resid 21   and name HN  ))
    (( segid "    " and resid 19   and name HB2 ))
       5.500     3.800     0.500 peak   149 spectrum    3 weight  0.11000E+01 volume  0.11971E-02 ppm1      8.573 ppm2      2.945 CV     1
  ASSI {  150}
    (( segid "    " and resid 22   and name HN  ))
    (  segid "    " and resid 22   and name HG2%)
       6.000     4.500     0.000 peak   150 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.132 ppm2      0.919 CV     1
  ASSI {  151}
    (( segid "    " and resid 22   and name HN  ))
    (  segid "    " and resid 21   and name HD2%)
       6.000     4.500     0.000 peak   151 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.136 ppm2      1.257 CV     1
  ASSI {  152}
    (( segid "    " and resid 22   and name HN  ))
    (( segid "    " and resid 21   and name HB1 ))
       6.000     4.500     0.000 peak   152 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.139 ppm2      1.952 CV     1
  ASSI {  153}
    (( segid "    " and resid 22   and name HN  ))
    (( segid "    " and resid 22   and name HB  ))
       6.000     4.500     0.000 peak   153 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.132 ppm2      2.170 CV     1
  ASSI {  154}
    (( segid "    " and resid 22   and name HN  ))
    (( segid "    " and resid 21   and name HB2 ))
       6.000     4.500     0.000 peak   154 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.134 ppm2      2.339 CV     1
  ASSI {  155}
    (( segid "    " and resid 22   and name HN  ))
    (( segid "    " and resid 20   and name HB2 ))
       6.000     4.500     0.000 peak   155 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.136 ppm2      2.617 CV     1
  ASSI {  156}
    (( segid "    " and resid 22   and name HN  ))
    (( segid "    " and resid 22   and name HA  ))
       6.000     4.500     0.000 peak   156 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.134 ppm2      3.640 CV     1
  ASSI {  157}
    (( segid "    " and resid 22   and name HN  ))
    (( segid "    " and resid 23   and name HA  ))
       6.000     4.500     0.000 peak   157 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.136 ppm2      4.186 CV     1
  ASSI {  159}
    (( segid "    " and resid 22   and name HN  ))
    (( segid "    " and resid 20   and name HA  ))
       6.000     4.500     0.000 peak   159 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.151 ppm2      4.901 CV     1
  ASSI {  160}
    (( segid "    " and resid 22   and name HN  ))
    (( segid "    " and resid 24   and name HD2 ))
       6.000     4.500     0.000 peak   160 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.134 ppm2      7.263 CV     1
  ASSI {  161}
    (( segid "    " and resid 23   and name HN  ))
    (( segid "    " and resid 23   and name HG1 ))
       3.600     1.600     1.600 peak   161 spectrum    3 weight  0.11000E+01 volume  0.10662E-01 ppm1      7.241 ppm2      0.627 CV     1
  ASSI {  162}
    (( segid "    " and resid 23   and name HN  ))
    (  segid "    " and resid 22   and name HG2%)
       3.200     3.200     2.800 peak   162 spectrum    3 weight  0.11000E+01 volume  0.10849E-01 ppm1      7.243 ppm2      0.979 CV     1
  ASSI {  163}
    (( segid "    " and resid 23   and name HN  ))
    (( segid "    " and resid 23   and name HB1 ))
       2.400     2.400     3.600 peak   163 spectrum    3 weight  0.11000E+01 volume  0.17994E-01 ppm1      7.243 ppm2      1.649 CV     1
  ASSI {  164}
    (( segid "    " and resid 23   and name HN  ))
    (( segid "    " and resid 23   and name HG2 ))
       2.500     2.500     3.500 peak   164 spectrum    3 weight  0.11000E+01 volume  0.17396E-01 ppm1      7.239 ppm2      1.957 CV     1
  ASSI {  165}
    (( segid "    " and resid 23   and name HN  ))
    (( segid "    " and resid 20   and name HB2 ))
       5.000     3.100     1.000 peak   165 spectrum    3 weight  0.11000E+01 volume  0.28506E-02 ppm1      7.243 ppm2      2.622 CV     1
  ASSI {  166}
    (( segid "    " and resid 23   and name HN  ))
    (( segid "    " and resid 24   and name HB1 ))
       5.800     4.100     0.200 peak   166 spectrum    3 weight  0.11000E+01 volume  0.15113E-02 ppm1      7.239 ppm2      3.148 CV     1
  ASSI {  167}
    (( segid "    " and resid 23   and name HN  ))
    (( segid "    " and resid 22   and name HA  ))
       3.300     1.400     1.400 peak   167 spectrum    3 weight  0.11000E+01 volume  0.48632E-02 ppm1      7.248 ppm2      3.595 CV     1
  ASSI {  168}
    (( segid "    " and resid 23   and name HN  ))
    (( segid "    " and resid 23   and name HA  ))
       2.800     1.000     1.000 peak   168 spectrum    3 weight  0.11000E+01 volume  0.16221E-01 ppm1      7.239 ppm2      4.201 CV     1
  ASSI {  169}
    (( segid "    " and resid 23   and name HN  ))
    (( segid "    " and resid 21   and name HA  ))
       3.500     1.600     1.600 peak   169 spectrum    3 weight  0.11000E+01 volume  0.26710E-02 ppm1      7.232 ppm2      4.360 CV     1
  ASSI {  170}
    (( segid "    " and resid 23   and name HN  ))
    (( segid "    " and resid 20   and name HA  ))
       4.600     2.600     1.400 peak   170 spectrum    3 weight  0.11000E+01 volume  0.22446E-02 ppm1      7.234 ppm2      4.926 CV     1
  ASSI {  171}
    (( segid "    " and resid 24   and name HN  ))
    (( segid "    " and resid 25   and name HB1 ))
       6.000     4.500     0.000 peak   171 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.817 ppm2      0.359 CV     1
  ASSI {  172}
    (( segid "    " and resid 24   and name HN  ))
    (( segid "    " and resid 23   and name HG1 ))
       6.000     4.500     0.000 peak   172 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.812 ppm2      0.622 CV     1
  ASSI {  173}
    (( segid "    " and resid 24   and name HN  ))
    (  segid "    " and resid 29   and name HD1%)
       6.000     4.500     0.000 peak   173 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.815 ppm2      0.900 CV     1
  ASSI {  174}
    (( segid "    " and resid 24   and name HN  ))
    (( segid "    " and resid 25   and name HG1 ))
       6.000     4.500     0.000 peak   174 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.815 ppm2      1.227 CV     1
  ASSI {  175}
    (( segid "    " and resid 24   and name HN  ))
    (( segid "    " and resid 25   and name HB2 ))
       6.000     4.500     0.000 peak   175 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.819 ppm2      1.465 CV     1
  ASSI {  176}
    (( segid "    " and resid 24   and name HN  ))
    (( segid "    " and resid 23   and name HB1 ))
       6.000     4.500     0.000 peak   176 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.815 ppm2      1.664 CV     1
  ASSI {  177}
    (( segid "    " and resid 24   and name HN  ))
    (( segid "    " and resid 23   and name HG2 ))
       6.000     4.500     0.000 peak   177 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.810 ppm2      1.972 CV     1
  ASSI {  178}
    (( segid "    " and resid 24   and name HN  ))
    (( segid "    " and resid 24   and name HB1 ))
       6.000     4.500     0.000 peak   178 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.810 ppm2      3.153 CV     1
  ASSI {  179}
    (( segid "    " and resid 24   and name HN  ))
    (( segid "    " and resid 22   and name HA  ))
       6.000     4.500     0.000 peak   179 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.819 ppm2      3.634 CV     1
  ASSI {  180}
    (( segid "    " and resid 24   and name HN  ))
    (( segid "    " and resid 24   and name HB2 ))
       6.000     4.500     0.000 peak   180 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.817 ppm2      3.882 CV     1
  ASSI {  181}
    (( segid "    " and resid 24   and name HN  ))
    (( segid "    " and resid 23   and name HA  ))
       6.000     4.500     0.000 peak   181 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.812 ppm2      4.180 CV     1
  ASSI {  183}
    (( segid "    " and resid 24   and name HN  ))
    (( segid "    " and resid 24   and name HA  ))
       6.000     4.500     0.000 peak   183 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.819 ppm2      4.806 CV     1
  ASSI {  184}
    (( segid "    " and resid 24   and name HN  ))
    (( segid "    " and resid 20   and name HD22))
       6.000     4.500     0.000 peak   184 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.812 ppm2      6.787 CV     1
  ASSI {  186}
    (( segid "    " and resid 24   and name HN  ))
    (  segid "    " and resid 61   and name HG2%)
       6.000     4.500     0.000 peak   186 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.853 ppm2      0.440 CV     1
  ASSI {  187}
    (( segid "    " and resid 25   and name HN  ))
    (( segid "    " and resid 25   and name HB1 ))
       6.000     4.500     0.000 peak   187 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.241 ppm2      0.359 CV     1
  ASSI {  188}
    (( segid "    " and resid 25   and name HN  ))
    (( segid "    " and resid 23   and name HG1 ))
       6.000     4.500     0.000 peak   188 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.248 ppm2      0.637 CV     1
  ASSI {  189}
    (( segid "    " and resid 25   and name HN  ))
    (  segid "    " and resid 22   and name HG1%)
       6.000     4.500     0.000 peak   189 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.241 ppm2      0.935 CV     1
  ASSI {  190}
    (( segid "    " and resid 25   and name HN  ))
    (( segid "    " and resid 25   and name HG2 ))
       6.000     4.500     0.000 peak   190 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.243 ppm2      1.084 CV     1
  ASSI {  191}
    (( segid "    " and resid 25   and name HN  ))
    (( segid "    " and resid 25   and name HD2 ))
       6.000     4.500     0.000 peak   191 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.243 ppm2      1.282 CV     1
  ASSI {  192}
    (( segid "    " and resid 25   and name HN  ))
    (( segid "    " and resid 25   and name HB2 ))
       6.000     4.500     0.000 peak   192 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.243 ppm2      1.520 CV     1
  ASSI {  193}
    (( segid "    " and resid 25   and name HN  ))
    (( segid "    " and resid 22   and name HB  ))
       6.000     4.500     0.000 peak   193 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.241 ppm2      2.205 CV     1
  ASSI {  194}
    (( segid "    " and resid 25   and name HN  ))
    (( segid "    " and resid 24   and name HB1 ))
       6.000     4.500     0.000 peak   194 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.239 ppm2      3.178 CV     1
  ASSI {  195}
    (( segid "    " and resid 25   and name HN  ))
    (( segid "    " and resid 22   and name HA  ))
       6.000     4.500     0.000 peak   195 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.236 ppm2      3.635 CV     1
  ASSI {  196}
    (( segid "    " and resid 25   and name HN  ))
    (( segid "    " and resid 24   and name HB2 ))
       6.000     4.500     0.000 peak   196 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.243 ppm2      3.893 CV     1
  ASSI {  197}
    (( segid "    " and resid 25   and name HN  ))
    (( segid "    " and resid 25   and name HA  ))
       6.000     4.500     0.000 peak   197 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.239 ppm2      4.231 CV     1
  ASSI {  198}
    (( segid "    " and resid 25   and name HN  ))
    (( segid "    " and resid 24   and name HA  ))
       6.000     4.500     0.000 peak   198 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.241 ppm2      4.806 CV     1
  ASSI {  199}
    (( segid "    " and resid 25   and name HN  ))
    (( segid "    " and resid 7    and name HZ  ))
       6.000     4.500     0.000 peak   199 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.269 ppm2      7.549 CV     1
  ASSI {  200}
    (( segid "    " and resid 26   and name HN  ))
    (( segid "    " and resid 25   and name HG2 ))
       3.600     1.600     1.600 peak   200 spectrum    3 weight  0.11000E+01 volume  0.23643E-02 ppm1      8.633 ppm2      1.064 CV     1
  ASSI {  201}
    (( segid "    " and resid 26   and name HN  ))
    (( segid "    " and resid 25   and name HG1 ))
       4.700     2.800     1.300 peak   201 spectrum    3 weight  0.11000E+01 volume  0.47285E-02 ppm1      8.631 ppm2      1.282 CV     1
  ASSI {  202}
    (( segid "    " and resid 26   and name HN  ))
    (( segid "    " and resid 26   and name HA1 ))
       4.500     2.500     1.500 peak   202 spectrum    3 weight  0.11000E+01 volume  0.17134E-02 ppm1      8.636 ppm2      3.903 CV     1
  ASSI {  203}
    (( segid "    " and resid 26   and name HN  ))
    (( segid "    " and resid 25   and name HA  ))
       2.300     0.700     0.700 peak   203 spectrum    3 weight  0.11000E+01 volume  0.17530E-01 ppm1      8.636 ppm2      4.211 CV     1
  ASSI {  204}
    (( segid "    " and resid 26   and name HN  ))
    (( segid "    " and resid 26   and name HA2 ))
       2.800     1.000     1.000 peak   204 spectrum    3 weight  0.11000E+01 volume  0.10834E-01 ppm1      8.629 ppm2      4.787 CV     1
  ASSI {  205}
    (( segid "    " and resid 27   and name HN  ))
    (( segid "    " and resid 27   and name HB2 ))
       6.000     4.500     0.000 peak   205 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.339 ppm2      3.913 CV     1
  ASSI {  206}
    (( segid "    " and resid 27   and name HN  ))
    (( segid "    " and resid 25   and name HA  ))
       6.000     4.500     0.000 peak   206 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.342 ppm2      4.231 CV     1
  ASSI {  207}
    (( segid "    " and resid 27   and name HN  ))
    (( segid "    " and resid 137  and name HB2 ))
       6.000     4.500     0.000 peak   207 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.342 ppm2      1.808 CV     1
  ASSI {  208}
    (( segid "    " and resid 27   and name HN  ))
    (( segid "    " and resid 137  and name HG2 ))
       6.000     4.500     0.000 peak   208 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.337 ppm2      1.481 CV     1
  ASSI {  209}
    (( segid "    " and resid 27   and name HN  ))
    (  segid "    " and resid 29   and name HD1%)
       6.000     6.000     0.000 peak   209 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.344 ppm2      0.845 CV     1
  ASSI {  210}
    (( segid "    " and resid 27   and name HN  ))
    (( segid "    " and resid 24   and name HA  ))
       6.000     4.500     0.000 peak   210 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.339 ppm2      4.806 CV     1
  ASSI {  211}
    (( segid "    " and resid 27   and name HN  ))
    (( segid "    " and resid 27   and name HA  ))
       6.000     4.500     0.000 peak   211 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.339 ppm2      5.174 CV     1
  ASSI {  212}
    (( segid "    " and resid 27   and name HN  ))
    (( segid "    " and resid 25   and name HN  ))
       6.000     4.500     0.000 peak   212 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.335 ppm2      7.283 CV     1
  ASSI {  213}
    (( segid "    " and resid 30   and name HN  ))
    (( segid "    " and resid 30   and name HA  ))
       3.000     1.100     1.100 peak   213 spectrum    3 weight  0.11000E+01 volume  0.46089E-02 ppm1      7.943 ppm2      5.505 CV     1
  ASSI {  214}
    (( segid "    " and resid 30   and name HN  ))
    (( segid "    " and resid 29   and name HA  ))
       2.200     0.600     0.600 peak   214 spectrum    3 weight  0.11000E+01 volume  0.21174E-01 ppm1      7.943 ppm2      5.068 CV     1
  ASSI {  215}
    (( segid "    " and resid 30   and name HN  ))
    (( segid "    " and resid 62   and name HA  ))
       2.500     0.800     0.800 peak   215 spectrum    3 weight  0.11000E+01 volume  0.10452E-01 ppm1      7.943 ppm2      4.790 CV     1
  ASSI {  216}
    (( segid "    " and resid 30   and name HN  ))
    (( segid "    " and resid 30   and name HB2 ))
       2.500     0.800     0.800 peak   216 spectrum    3 weight  0.11000E+01 volume  0.82674E-02 ppm1      7.943 ppm2      2.020 CV     1
  ASSI {  217}
    (( segid "    " and resid 30   and name HN  ))
    (( segid "    " and resid 29   and name HB2 ))
       2.700     0.900     0.900 peak   217 spectrum    3 weight  0.11000E+01 volume  0.97263E-02 ppm1      7.943 ppm2      1.722 CV     1
  ASSI {  218}
    (( segid "    " and resid 30   and name HN  ))
    (( segid "    " and resid 30   and name HB1 ))
       3.400     1.400     1.400 peak   218 spectrum    3 weight  0.11000E+01 volume  0.85296E-02 ppm1      7.943 ppm2      1.435 CV     1
  OR {  218}
    (( segid "    " and resid 30   and name HN  ))
    (( segid "    " and resid 30   and name HG  ))
  ASSI {  219}
    (( segid "    " and resid 30   and name HN  ))
    (( segid "    " and resid 29   and name HB1 ))
       2.600     0.900     0.900 peak   219 spectrum    3 weight  0.11000E+01 volume  0.97938E-02 ppm1      7.941 ppm2      1.246 CV     1
  ASSI {  220}
    (( segid "    " and resid 30   and name HN  ))
    (  segid "    " and resid 62   and name HG2%)
       3.400     1.400     1.400 peak   220 spectrum    3 weight  0.11000E+01 volume  0.75792E-02 ppm1      7.941 ppm2      0.918 CV     1
  ASSI {  221}
    (( segid "    " and resid 30   and name HN  ))
    (( segid "    " and resid 62   and name HB  ))
       4.700     2.800     1.300 peak   221 spectrum    3 weight  0.11000E+01 volume  0.26860E-02 ppm1      7.943 ppm2      0.680 CV     1
  ASSI {  222}
    (( segid "    " and resid 30   and name HN  ))
    (  segid "    " and resid 61   and name HG2%)
       4.700     2.700     1.300 peak   222 spectrum    3 weight  0.11000E+01 volume  0.20575E-02 ppm1      7.943 ppm2      0.402 CV     1
  ASSI {  223}
    (( segid "    " and resid 30   and name HN  ))
    (  segid "    " and resid 62   and name HG1%)
       5.000     3.100     1.000 peak   223 spectrum    3 weight  0.11000E+01 volume  0.22296E-02 ppm1      7.945 ppm2      0.134 CV     1
  ASSI {  224}
    (( segid "    " and resid 29   and name HN  ))
    (( segid "    " and resid 28   and name HA  ))
       2.000     0.500     0.500 peak   224 spectrum    3 weight  0.11000E+01 volume  0.33564E-01 ppm1      8.393 ppm2      4.973 CV     1
  ASSI {  225}
    (( segid "    " and resid 29   and name HN  ))
    (( segid "    " and resid 134  and name HA  ))
       3.600     1.600     1.600 peak   225 spectrum    3 weight  0.11000E+01 volume  0.90531E-02 ppm1      8.398 ppm2      5.122 CV     1
  ASSI {  226}
    (( segid "    " and resid 29   and name HN  ))
    (( segid "    " and resid 137  and name HA  ))
       5.200     3.400     0.800 peak   226 spectrum    3 weight  0.11000E+01 volume  0.13617E-02 ppm1      8.400 ppm2      3.842 CV     1
  ASSI {  227}
    (( segid "    " and resid 29   and name HN  ))
    (( segid "    " and resid 28   and name HB2 ))
       2.800     1.000     1.000 peak   227 spectrum    3 weight  0.11000E+01 volume  0.74071E-02 ppm1      8.398 ppm2      2.521 CV     1
  ASSI {  228}
    (( segid "    " and resid 29   and name HN  ))
    (( segid "    " and resid 135  and name HB  ))
       2.600     0.800     0.800 peak   228 spectrum    3 weight  0.11000E+01 volume  0.11679E-01 ppm1      8.393 ppm2      2.223 CV     1
  ASSI {  229}
    (( segid "    " and resid 29   and name HN  ))
    (( segid "    " and resid 28   and name HB1 ))
       3.100     1.200     1.200 peak   229 spectrum    3 weight  0.11000E+01 volume  0.92478E-02 ppm1      8.402 ppm2      1.916 CV     1
  ASSI {  230}
    (( segid "    " and resid 29   and name HN  ))
    (( segid "    " and resid 135  and name HG12))
       4.100     2.200     1.900 peak   230 spectrum    3 weight  0.11000E+01 volume  0.73250E-02 ppm1      8.398 ppm2      1.757 CV     1
  ASSI {  231}
    (( segid "    " and resid 29   and name HN  ))
    (( segid "    " and resid 29   and name HG  ))
       2.700     0.900     0.900 peak   231 spectrum    3 weight  0.11000E+01 volume  0.67414E-02 ppm1      8.398 ppm2      1.578 CV     1
  ASSI {  232}
    (( segid "    " and resid 29   and name HN  ))
    (  segid "    " and resid 134  and name HD1%)
       2.900     2.900     3.100 peak   232 spectrum    3 weight  0.11000E+01 volume  0.96517E-02 ppm1      8.398 ppm2      1.062 CV     1
  ASSI {  233}
    (( segid "    " and resid 29   and name HN  ))
    (  segid "    " and resid 29   and name HD1%)
       3.800     1.800     1.800 peak   233 spectrum    3 weight  0.11000E+01 volume  0.11193E-01 ppm1      8.400 ppm2      0.873 CV     1
  ASSI {  234}
    (( segid "    " and resid 29   and name HN  ))
    (  segid "    " and resid 158  and name HD1%)
       3.900     2.000     2.000 peak   234 spectrum    3 weight  0.11000E+01 volume  0.39355E-02 ppm1      8.398 ppm2      0.615 CV     1
  ASSI {  235}
    (( segid "    " and resid 29   and name HN  ))
    (  segid "    " and resid 60   and name HE% )
       3.400     1.500     1.500 peak   235 spectrum    3 weight  0.11000E+01 volume  0.32771E-02 ppm1      8.400 ppm2      6.969 CV     1
  ASSI {  236}
    (( segid "    " and resid 31   and name HN  ))
    (( segid "    " and resid 30   and name HA  ))
       6.000     4.500     0.000 peak   236 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.957 ppm2      5.499 CV     1
  ASSI {  237}
    (( segid "    " and resid 31   and name HN  ))
    (( segid "    " and resid 31   and name HA  ))
       6.000     4.500     0.000 peak   237 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.981 ppm2      5.082 CV     1
  ASSI {  238}
    (( segid "    " and resid 31   and name HN  ))
    (( segid "    " and resid 133  and name HB1 ))
       6.000     4.500     0.000 peak   238 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.974 ppm2      2.769 CV     1
  ASSI {  239}
    (( segid "    " and resid 31   and name HN  ))
    (( segid "    " and resid 134  and name HB2 ))
       6.000     6.000     0.000 peak   239 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.953 ppm2      1.945 CV     1
  ASSI {  240}
    (( segid "    " and resid 31   and name HN  ))
    (( segid "    " and resid 63   and name HB2 ))
       6.000     4.500     0.000 peak   240 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.969 ppm2      1.012 CV     1
  ASSI {  241}
    (( segid "    " and resid 32   and name HN  ))
    (  segid "    " and resid 31   and name HG2%)
       6.000     4.500     0.000 peak   241 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.128 ppm2      1.077 CV     1
  ASSI {  242}
    (( segid "    " and resid 32   and name HN  ))
    (  segid "    " and resid 64   and name HB% )
       6.000     4.500     0.000 peak   242 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.125 ppm2      1.365 CV     1
  ASSI {  244}
    (( segid "    " and resid 32   and name HN  ))
    (( segid "    " and resid 32   and name HB2 ))
       6.000     4.500     0.000 peak   244 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.116 ppm2      2.407 CV     1
  ASSI {  245}
    (( segid "    " and resid 32   and name HN  ))
    (( segid "    " and resid 31   and name HA  ))
       6.000     4.500     0.000 peak   245 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.118 ppm2      5.018 CV     1
  ASSI {  246}
    (( segid "    " and resid 43   and name HN  ))
    (( segid "    " and resid 43   and name HA2 ))
       6.000     4.500     0.000 peak   246 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.649 ppm2      4.010 CV     1
  ASSI {  247}
    (( segid "    " and resid 43   and name HN  ))
    (( segid "    " and resid 42   and name HB1 ))
       6.000     4.500     0.000 peak   247 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.649 ppm2      1.906 CV     1
  ASSI {  248}
    (( segid "    " and resid 43   and name HN  ))
    (( segid "    " and resid 46   and name HB2 ))
       6.000     4.500     0.000 peak   248 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.649 ppm2      2.233 CV     1
  ASSI {  249}
    (( segid "    " and resid 45   and name HN  ))
    (( segid "    " and resid 45   and name HB2 ))
       6.000     4.500     0.000 peak   249 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.733 ppm2      2.806 CV     1
  ASSI {  250}
    (( segid "    " and resid 45   and name HN  ))
    (( segid "    " and resid 45   and name HA  ))
       6.000     4.500     0.000 peak   250 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.738 ppm2      4.056 CV     1
  ASSI {  251}
    (( segid "    " and resid 45   and name HN  ))
    (  segid "    " and resid 45   and name HE% )
       6.000     6.000     0.000 peak   251 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.737 ppm2      6.768 CV     1
  ASSI {  252}
    (( segid "    " and resid 45   and name HN  ))
    (  segid "    " and resid 45   and name HD% )
       6.000     4.500     0.000 peak   252 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.731 ppm2      7.043 CV     1
  ASSI {  253}
    (( segid "    " and resid 46   and name HN  ))
    (( segid "    " and resid 46   and name HA  ))
       6.000     4.500     0.000 peak   253 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.425 ppm2      4.070 CV     1
  ASSI {  254}
    (( segid "    " and resid 46   and name HN  ))
    (  segid "    " and resid 45   and name HD% )
       6.000     4.500     0.000 peak   254 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.427 ppm2      7.028 CV     1
  ASSI {  255}
    (( segid "    " and resid 46   and name HN  ))
    (( segid "    " and resid 45   and name HB2 ))
       6.000     4.500     0.000 peak   255 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.424 ppm2      2.813 CV     1
  ASSI {  256}
    (( segid "    " and resid 46   and name HN  ))
    (( segid "    " and resid 46   and name HG2 ))
       6.000     4.500     0.000 peak   256 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.416 ppm2      2.449 CV     1
  ASSI {  257}
    (( segid "    " and resid 46   and name HN  ))
    (( segid "    " and resid 46   and name HB1 ))
       6.000     4.500     0.000 peak   257 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.417 ppm2      2.111 CV     1
  ASSI {  258}
    (( segid "    " and resid 46   and name HN  ))
    (( segid "    " and resid 46   and name HB2 ))
       6.000     4.500     0.000 peak   258 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.417 ppm2      2.245 CV     1
  ASSI {  259}
    (( segid "    " and resid 46   and name HN  ))
    (  segid "    " and resid 47   and name HG2%)
       6.000     6.000     0.000 peak   259 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.436 ppm2      1.125 CV     1
  ASSI {  260}
    (( segid "    " and resid 47   and name HN  ))
    (( segid "    " and resid 47   and name HB  ))
       6.000     4.500     0.000 peak   260 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.300 ppm2      4.373 CV     1
  ASSI {  261}
    (( segid "    " and resid 47   and name HN  ))
    (( segid "    " and resid 47   and name HA  ))
       6.000     4.500     0.000 peak   261 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.300 ppm2      3.728 CV     1
  ASSI {  262}
    (( segid "    " and resid 47   and name HN  ))
    (( segid "    " and resid 51   and name HG  ))
       6.000     4.500     0.000 peak   262 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.297 ppm2      1.961 CV     1
  ASSI {  263}
    (( segid "    " and resid 47   and name HN  ))
    (( segid "    " and resid 46   and name HB2 ))
       6.000     4.500     0.000 peak   263 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.300 ppm2      2.159 CV     1
  ASSI {  264}
    (( segid "    " and resid 47   and name HN  ))
    (  segid "    " and resid 47   and name HG2%)
       6.000     4.500     0.000 peak   264 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.300 ppm2      1.137 CV     1
  ASSI {  265}
    (( segid "    " and resid 47   and name HN  ))
    (  segid "    " and resid 51   and name HD1%)
       6.000     6.000     0.000 peak   265 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.297 ppm2      0.898 CV     1
  ASSI {  266}
    (( segid "    " and resid 47   and name HN  ))
    (( segid "    " and resid 46   and name HA  ))
       6.000     4.500     0.000 peak   266 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.300 ppm2      4.036 CV     1
  ASSI {  267}
    (( segid "    " and resid 48   and name HN  ))
    (  segid "    " and resid 48   and name HB% )
       6.000     4.500     0.000 peak   267 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.029 ppm2      1.060 CV     1
  ASSI {  268}
    (( segid "    " and resid 49   and name HN  ))
    (  segid "    " and resid 48   and name HB% )
       6.000     4.500     0.000 peak   268 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.360 ppm2      1.055 CV     1
  ASSI {  269}
    (( segid "    " and resid 49   and name HN  ))
    (  segid "    " and resid 49   and name HG2%)
       6.000     4.500     0.000 peak   269 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.356 ppm2      1.392 CV     1
  ASSI {  270}
    (( segid "    " and resid 151  and name HN  ))
    (  segid "    " and resid 151  and name HG1%)
       4.200     2.200     1.800 peak   270 spectrum    3 weight  0.11000E+01 volume  0.84171E-02 ppm1      8.493 ppm2      0.903 CV     1
  ASSI {  271}
    (( segid "    " and resid 151  and name HN  ))
    (  segid "    " and resid 151  and name HG2%)
       2.300     2.300     3.700 peak   271 spectrum    3 weight  0.11000E+01 volume  0.20725E-01 ppm1      8.489 ppm2      1.260 CV     1
  ASSI {  272}
    (( segid "    " and resid 151  and name HN  ))
    (( segid "    " and resid 151  and name HB  ))
       2.300     0.700     0.700 peak   272 spectrum    3 weight  0.11000E+01 volume  0.21638E-01 ppm1      8.486 ppm2      2.104 CV     1
  ASSI {  273}
    (( segid "    " and resid 151  and name HN  ))
    (( segid "    " and resid 151  and name HA  ))
       2.600     0.800     0.800 peak   273 spectrum    3 weight  0.11000E+01 volume  0.10527E-01 ppm1      8.500 ppm2      3.375 CV     1
  ASSI {  274}
    (( segid "    " and resid 151  and name HN  ))
    (( segid "    " and resid 47   and name HA  ))
       4.100     2.100     1.900 peak   274 spectrum    3 weight  0.11000E+01 volume  0.17433E-02 ppm1      8.505 ppm2      3.746 CV     1
  ASSI {  275}
    (( segid "    " and resid 151  and name HN  ))
    (( segid "    " and resid 150  and name HB2 ))
       2.900     1.000     1.000 peak   275 spectrum    3 weight  0.11000E+01 volume  0.10220E-01 ppm1      8.486 ppm2      4.060 CV     1
  ASSI {  276}
    (( segid "    " and resid 151  and name HN  ))
    (( segid "    " and resid 150  and name HB1 ))
       2.800     1.000     1.000 peak   276 spectrum    3 weight  0.11000E+01 volume  0.18809E-01 ppm1      8.502 ppm2      4.400 CV     1
  ASSI {  277}
    (( segid "    " and resid 51   and name HN  ))
    (  segid "    " and resid 51   and name HD1%)
       6.000     4.500     0.000 peak   277 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.297 ppm2      0.898 CV     1
  ASSI {  278}
    (( segid "    " and resid 51   and name HN  ))
    (  segid "    " and resid 50   and name HG2%)
       6.000     4.500     0.000 peak   278 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.300 ppm2      1.286 CV     1
  ASSI {  279}
    (( segid "    " and resid 51   and name HN  ))
    (( segid "    " and resid 51   and name HG  ))
       6.000     4.500     0.000 peak   279 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.284 ppm2      1.951 CV     1
  ASSI {  280}
    (( segid "    " and resid 51   and name HN  ))
    (( segid "    " and resid 51   and name HB2 ))
       6.000     4.500     0.000 peak   280 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.297 ppm2      2.139 CV     1
  ASSI {  281}
    (( segid "    " and resid 53   and name HN  ))
    (( segid "    " and resid 53   and name HA  ))
       6.000     4.500     0.000 peak   281 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.621 ppm2      4.268 CV     1
  ASSI {  282}
    (( segid "    " and resid 105  and name HN  ))
    (( segid "    " and resid 104  and name HA  ))
       6.000     4.500     0.000 peak   282 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.614 ppm2      4.030 CV     1
  ASSI {  283}
    (( segid "    " and resid 53   and name HN  ))
    (( segid "    " and resid 52   and name HB2 ))
       6.000     4.500     0.000 peak   283 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.621 ppm2      3.325 CV     1
  ASSI {  284}
    (( segid "    " and resid 53   and name HN  ))
    (( segid "    " and resid 53   and name HB2 ))
       6.000     4.500     0.000 peak   284 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.619 ppm2      2.948 CV     1
  ASSI {  285}
    (( segid "    " and resid 53   and name HN  ))
    (( segid "    " and resid 53   and name HB1 ))
       6.000     4.500     0.000 peak   285 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.619 ppm2      2.759 CV     1
  ASSI {  286}
    (( segid "    " and resid 53   and name HN  ))
    (( segid "    " and resid 51   and name HB1 ))
       6.000     4.500     0.000 peak   286 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.596 ppm2      1.340 CV     1
  ASSI {  287}
    (( segid "    " and resid 53   and name HN  ))
    (  segid "    " and resid 55   and name HD% )
       6.000     6.000     0.000 peak   287 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.614 ppm2      6.969 CV     1
  ASSI {  288}
    (( segid "    " and resid 53   and name HN  ))
    (  segid "    " and resid 52   and name HD% )
       6.000     4.500     0.000 peak   288 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.619 ppm2      7.187 CV     1
  ASSI {  289}
    (( segid "    " and resid 54   and name HN  ))
    (( segid "    " and resid 54   and name HB1 ))
       2.400     0.700     0.700 peak   289 spectrum    3 weight  0.11000E+01 volume  0.19633E-01 ppm1      8.036 ppm2      1.171 CV     1
  ASSI {  290}
    (( segid "    " and resid 54   and name HN  ))
    (( segid "    " and resid 54   and name HB2 ))
       2.600     0.800     0.800 peak   290 spectrum    3 weight  0.11000E+01 volume  0.17583E-01 ppm1      8.038 ppm2      1.558 CV     1
  ASSI {  291}
    (( segid "    " and resid 54   and name HN  ))
    (( segid "    " and resid 53   and name HB1 ))
       6.000     4.500     0.000 peak   291 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.094 ppm2      2.759 CV     1
  ASSI {  292}
    (( segid "    " and resid 54   and name HN  ))
    (( segid "    " and resid 53   and name HB2 ))
       6.000     4.500     0.000 peak   292 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.092 ppm2      2.968 CV     1
  ASSI {  293}
    (( segid "    " and resid 54   and name HN  ))
    (( segid "    " and resid 54   and name HA  ))
       6.000     4.500     0.000 peak   293 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.094 ppm2      4.080 CV     1
  ASSI {  294}
    (( segid "    " and resid 54   and name HN  ))
    (( segid "    " and resid 53   and name HA  ))
       6.000     4.500     0.000 peak   294 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.097 ppm2      4.388 CV     1
  ASSI {  295}
    (( segid "    " and resid 58   and name HN  ))
    (( segid "    " and resid 56   and name HA  ))
       6.000     4.500     0.000 peak   295 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.097 ppm2      4.944 CV     1
  ASSI {  296}
    (( segid "    " and resid 58   and name HN  ))
    (( segid "    " and resid 58   and name HA  ))
       6.000     4.500     0.000 peak   296 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.097 ppm2      4.705 CV     1
  ASSI {  297}
    (( segid "    " and resid 58   and name HN  ))
    (( segid "    " and resid 58   and name HG2 ))
       6.000     4.500     0.000 peak   297 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.094 ppm2      2.501 CV     1
  ASSI {  298}
    (( segid "    " and resid 58   and name HN  ))
    (( segid "    " and resid 58   and name HB2 ))
       6.000     4.500     0.000 peak   298 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.094 ppm2      2.194 CV     1
  ASSI {  299}
    (( segid "    " and resid 58   and name HN  ))
    (  segid "    " and resid 55   and name HD% )
       6.000     6.000     0.000 peak   299 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.097 ppm2      6.973 CV     1
  ASSI {  300}
    (( segid "    " and resid 58   and name HN  ))
    (  segid "    " and resid 55   and name HE% )
       6.000     6.000     0.000 peak   300 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.094 ppm2      6.631 CV     1
  ASSI {  305}
    (( segid "    " and resid 55   and name HN  ))
    (( segid "    " and resid 54   and name HB1 ))
       6.000     4.500     0.000 peak   305 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.675 ppm2      1.171 CV     1
  ASSI {  306}
    (( segid "    " and resid 55   and name HN  ))
    (( segid "    " and resid 52   and name HA  ))
       6.000     4.500     0.000 peak   306 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.672 ppm2      4.412 CV     1
  ASSI {  308}
    (( segid "    " and resid 55   and name HN  ))
    (  segid "    " and resid 55   and name HE% )
       6.000     4.500     0.000 peak   308 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.697 ppm2      6.659 CV     1
  ASSI {  309}
    (( segid "    " and resid 55   and name HN  ))
    (  segid "    " and resid 55   and name HD% )
       2.700     0.900     0.900 peak   309 spectrum    3 weight  0.11000E+01 volume  0.23598E-01 ppm1      7.630 ppm2      6.951 CV     1
  ASSI {  312}
    (( segid "    " and resid 56   and name HN  ))
    (( segid "    " and resid 56   and name HG2 ))
       2.200     0.600     0.600 peak   312 spectrum    3 weight  0.11000E+01 volume  0.82374E-02 ppm1      8.689 ppm2      1.181 CV     1
  ASSI {  313}
    (( segid "    " and resid 56   and name HN  ))
    (( segid "    " and resid 56   and name HG1 ))
       3.100     1.200     1.200 peak   313 spectrum    3 weight  0.11000E+01 volume  0.13153E-01 ppm1      8.696 ppm2      1.439 CV     1
  ASSI {  314}
    (( segid "    " and resid 56   and name HN  ))
    (( segid "    " and resid 56   and name HB1 ))
       6.000     4.500     0.000 peak   314 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.662 ppm2      1.596 CV     1
  ASSI {  315}
    (( segid "    " and resid 56   and name HN  ))
    (( segid "    " and resid 56   and name HB2 ))
       3.800     1.800     1.800 peak   315 spectrum    3 weight  0.11000E+01 volume  0.79385E-02 ppm1      8.687 ppm2      1.767 CV     1
  ASSI {  316}
    (( segid "    " and resid 56   and name HN  ))
    (( segid "    " and resid 55   and name HB2 ))
       4.100     2.100     1.900 peak   316 spectrum    3 weight  0.11000E+01 volume  0.19004E-02 ppm1      8.682 ppm2      2.491 CV     1
  ASSI {  317}
    (( segid "    " and resid 56   and name HN  ))
    (( segid "    " and resid 56   and name HE2 ))
       5.800     4.200     0.200 peak   317 spectrum    3 weight  0.11000E+01 volume  0.26561E-02 ppm1      8.687 ppm2      3.018 CV     1
  ASSI {  318}
    (( segid "    " and resid 56   and name HN  ))
    (( segid "    " and resid 53   and name HA  ))
       4.200     2.200     1.800 peak   318 spectrum    3 weight  0.11000E+01 volume  0.33444E-02 ppm1      8.682 ppm2      4.387 CV     1
  ASSI {  319}
    (( segid "    " and resid 56   and name HN  ))
    (( segid "    " and resid 56   and name HA  ))
       2.600     0.800     0.800 peak   319 spectrum    3 weight  0.11000E+01 volume  0.15757E-01 ppm1      8.682 ppm2      4.923 CV     1
  ASSI {  320}
    (( segid "    " and resid 56   and name HN  ))
    (  segid "    " and resid 55   and name HD% )
       4.300     2.300     1.700 peak   320 spectrum    3 weight  0.11000E+01 volume  0.47135E-02 ppm1      8.682 ppm2      6.968 CV     1
  ASSI {  321}
    (( segid "    " and resid 56   and name HN  ))
    (  segid "    " and resid 52   and name HD% )
       4.600     4.600     1.400 peak   321 spectrum    3 weight  0.11000E+01 volume  0.20276E-02 ppm1      8.680 ppm2      7.216 CV     1
  ASSI {  322}
    (( segid "    " and resid 59   and name HN  ))
    (( segid "    " and resid 58   and name HB2 ))
       6.000     4.500     0.000 peak   322 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.050 ppm2      2.154 CV     1
  ASSI {  324}
    (( segid "    " and resid 59   and name HN  ))
    (( segid "    " and resid 58   and name HB1 ))
       6.000     4.500     0.000 peak   324 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.054 ppm2      2.780 CV     1
  ASSI {  325}
    (( segid "    " and resid 59   and name HN  ))
    (( segid "    " and resid 60   and name HB1 ))
       6.000     4.500     0.000 peak   325 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.050 ppm2      2.980 CV     1
  ASSI {  326}
    (( segid "    " and resid 59   and name HN  ))
    (( segid "    " and resid 59   and name HA2 ))
       6.000     4.500     0.000 peak   326 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.055 ppm2      3.831 CV     1
  ASSI {  327}
    (( segid "    " and resid 59   and name HN  ))
    (( segid "    " and resid 57   and name HA  ))
       6.000     4.500     0.000 peak   327 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.043 ppm2      4.402 CV     1
  ASSI {  328}
    (( segid "    " and resid 59   and name HN  ))
    (( segid "    " and resid 59   and name HA1 ))
       6.000     4.500     0.000 peak   328 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.055 ppm2      4.659 CV     1
  ASSI {  329}
    (( segid "    " and resid 59   and name HN  ))
    (( segid "    " and resid 56   and name HA  ))
       6.000     4.500     0.000 peak   329 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.052 ppm2      4.928 CV     1
  ASSI {  330}
    (( segid "    " and resid 59   and name HN  ))
    (  segid "    " and resid 55   and name HD% )
       6.000     6.000     0.000 peak   330 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.050 ppm2      6.934 CV     1
  ASSI {  333}
    (( segid "    " and resid 60   and name HN  ))
    (( segid "    " and resid 162  and name HB1 ))
       6.000     4.500     0.000 peak   333 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.933 ppm2      1.945 CV     1
  ASSI {  334}
    (( segid "    " and resid 60   and name HN  ))
    (( segid "    " and resid 58   and name HB2 ))
       6.000     4.500     0.000 peak   334 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.931 ppm2      2.184 CV     1
  ASSI {  335}
    (( segid "    " and resid 60   and name HN  ))
    (( segid "    " and resid 60   and name HB2 ))
       6.000     4.500     0.000 peak   335 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.933 ppm2      2.541 CV     1
  ASSI {  336}
    (( segid "    " and resid 60   and name HN  ))
    (( segid "    " and resid 60   and name HB1 ))
       6.000     4.500     0.000 peak   336 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.931 ppm2      2.938 CV     1
  ASSI {  337}
    (( segid "    " and resid 60   and name HN  ))
    (( segid "    " and resid 55   and name HB1 ))
       6.000     4.500     0.000 peak   337 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.936 ppm2      3.117 CV     1
  ASSI {  338}
    (( segid "    " and resid 60   and name HN  ))
    (( segid "    " and resid 27   and name HB1 ))
       6.000     4.500     0.000 peak   338 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.933 ppm2      3.852 CV     1
  ASSI {  339}
    (( segid "    " and resid 60   and name HN  ))
    (( segid "    " and resid 59   and name HA1 ))
       6.000     4.500     0.000 peak   339 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.931 ppm2      4.636 CV     1
  ASSI {  340}
    (( segid "    " and resid 60   and name HN  ))
    (( segid "    " and resid 60   and name HA  ))
       6.000     4.500     0.000 peak   340 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.931 ppm2      4.973 CV     1
  ASSI {  341}
    (( segid "    " and resid 60   and name HN  ))
    (  segid "    " and resid 52   and name HD% )
       6.000     6.000     0.000 peak   341 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.931 ppm2      7.207 CV     1
  ASSI {  342}
    (( segid "    " and resid 61   and name HN  ))
    (  segid "    " and resid 61   and name HG2%)
       2.900     1.100     1.100 peak   342 spectrum    3 weight  0.11000E+01 volume  0.62925E-02 ppm1      6.443 ppm2      0.407 CV     1
  ASSI {  343}
    (( segid "    " and resid 61   and name HN  ))
    (( segid "    " and resid 62   and name HB  ))
       5.400     5.400     0.600 peak   343 spectrum    3 weight  0.11000E+01 volume  0.14066E-02 ppm1      6.446 ppm2      0.656 CV     1
  ASSI {  344}
    (( segid "    " and resid 61   and name HN  ))
    (  segid "    " and resid 29   and name HD1%)
       5.000     3.100     1.000 peak   344 spectrum    3 weight  0.11000E+01 volume  0.30676E-02 ppm1      6.448 ppm2      0.814 CV     1
  ASSI {  345}
    (( segid "    " and resid 61   and name HN  ))
    (( segid "    " and resid 29   and name HB1 ))
       2.600     0.800     0.800 peak   345 spectrum    3 weight  0.11000E+01 volume  0.32023E-02 ppm1      6.446 ppm2      1.261 CV     1
  ASSI {  346}
    (( segid "    " and resid 61   and name HN  ))
    (( segid "    " and resid 29   and name HG  ))
       5.000     3.100     1.000 peak   346 spectrum    3 weight  0.11000E+01 volume  0.13767E-02 ppm1      6.453 ppm2      1.559 CV     1
  ASSI {  347}
    (( segid "    " and resid 61   and name HN  ))
    (( segid "    " and resid 29   and name HB2 ))
       4.600     2.600     1.400 peak   347 spectrum    3 weight  0.11000E+01 volume  0.28805E-02 ppm1      6.446 ppm2      1.708 CV     1
  ASSI {  348}
    (( segid "    " and resid 61   and name HN  ))
    (( segid "    " and resid 60   and name HB2 ))
       4.600     2.600     1.400 peak   348 spectrum    3 weight  0.11000E+01 volume  0.19303E-02 ppm1      6.441 ppm2      2.532 CV     1
  ASSI {  350}
    (( segid "    " and resid 61   and name HN  ))
    (( segid "    " and resid 27   and name HB1 ))
       1.700     1.700     4.300 peak   350 spectrum    3 weight  0.11000E+01 volume  0.60007E-02 ppm1      6.443 ppm2      3.793 CV     1
  ASSI {  351}
    (( segid "    " and resid 61   and name HN  ))
    (( segid "    " and resid 61   and name HA  ))
       2.400     0.700     0.700 peak   351 spectrum    3 weight  0.11000E+01 volume  0.65017E-02 ppm1      6.441 ppm2      4.517 CV     1
  ASSI {  353}
    (( segid "    " and resid 61   and name HN  ))
    (( segid "    " and resid 24   and name HA  ))
       5.400     3.700     0.600 peak   353 spectrum    3 weight  0.11000E+01 volume  0.28955E-02 ppm1      6.446 ppm2      4.825 CV     1
  ASSI {  354}
    (( segid "    " and resid 62   and name HN  ))
    (  segid "    " and resid 62   and name HG1%)
       6.000     4.500     0.000 peak   354 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.763 ppm2      0.119 CV     1
  ASSI {  356}
    (( segid "    " and resid 62   and name HN  ))
    (( segid "    " and resid 62   and name HB  ))
       6.000     4.500     0.000 peak   356 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.754 ppm2      0.714 CV     1
  ASSI {  357}
    (( segid "    " and resid 62   and name HN  ))
    (  segid "    " and resid 62   and name HG2%)
       6.000     4.500     0.000 peak   357 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.763 ppm2      0.923 CV     1
  ASSI {  358}
    (( segid "    " and resid 62   and name HN  ))
    (( segid "    " and resid 63   and name HG  ))
       6.000     4.500     0.000 peak   358 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.775 ppm2      1.360 CV     1
  ASSI {  359}
    (( segid "    " and resid 62   and name HN  ))
    (( segid "    " and resid 93   and name HB2 ))
       6.000     4.500     0.000 peak   359 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.763 ppm2      3.335 CV     1
  ASSI {  360}
    (( segid "    " and resid 62   and name HN  ))
    (( segid "    " and resid 61   and name HA  ))
       6.000     4.500     0.000 peak   360 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.763 ppm2      4.527 CV     1
  ASSI {  361}
    (( segid "    " and resid 62   and name HN  ))
    (( segid "    " and resid 62   and name HA  ))
       6.000     4.500     0.000 peak   361 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.756 ppm2      4.805 CV     1
  ASSI {  362}
    (( segid "    " and resid 62   and name HN  ))
    (( segid "    " and resid 61   and name HN  ))
       6.000     4.500     0.000 peak   362 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.763 ppm2      6.443 CV     1
  ASSI {  363}
    (( segid "    " and resid 63   and name HN  ))
    (  segid "    " and resid 62   and name HG1%)
       2.600     2.600     3.400 peak   363 spectrum    3 weight  0.11000E+01 volume  0.21129E-01 ppm1      8.118 ppm2      0.119 CV     1
  ASSI {  365}
    (( segid "    " and resid 63   and name HN  ))
    (( segid "    " and resid 62   and name HB  ))
       3.700     1.700     1.700 peak   365 spectrum    3 weight  0.11000E+01 volume  0.75867E-02 ppm1      8.120 ppm2      0.630 CV     1
  ASSI {  366}
    (( segid "    " and resid 63   and name HN  ))
    (  segid "    " and resid 62   and name HG2%)
       3.900     1.900     1.900 peak   366 spectrum    3 weight  0.11000E+01 volume  0.11208E-01 ppm1      8.120 ppm2      0.938 CV     1
  ASSI {  367}
    (( segid "    " and resid 63   and name HN  ))
    (( segid "    " and resid 63   and name HG  ))
       2.500     0.800     0.800 peak   367 spectrum    3 weight  0.11000E+01 volume  0.91353E-02 ppm1      8.120 ppm2      1.345 CV     1
  ASSI {  368}
    (( segid "    " and resid 63   and name HN  ))
    (( segid "    " and resid 63   and name HB1 ))
       3.600     1.600     1.600 peak   368 spectrum    3 weight  0.11000E+01 volume  0.64717E-02 ppm1      8.120 ppm2      1.663 CV     1
  ASSI {  369}
    (( segid "    " and resid 63   and name HN  ))
    (( segid "    " and resid 62   and name HA  ))
       2.500     0.800     0.800 peak   369 spectrum    3 weight  0.11000E+01 volume  0.68985E-02 ppm1      8.120 ppm2      4.800 CV     1
  ASSI {  370}
    (( segid "    " and resid 63   and name HN  ))
    (( segid "    " and resid 30   and name HA  ))
       4.900     3.000     1.100 peak   370 spectrum    3 weight  0.11000E+01 volume  0.11073E-02 ppm1      8.127 ppm2      5.505 CV     1
  ASSI {  371}
    (( segid "    " and resid 63   and name HN  ))
    (  segid "    " and resid 93   and name HD% )
       4.300     4.300     1.700 peak   371 spectrum    3 weight  0.11000E+01 volume  0.28132E-02 ppm1      8.122 ppm2      6.746 CV     1
  ASSI {  372}
    (( segid "    " and resid 64   and name HN  ))
    (  segid "    " and resid 93   and name HD% )
       6.000     6.000     0.000 peak   372 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.064 ppm2      6.745 CV     1
  ASSI {  373}
    (( segid "    " and resid 64   and name HN  ))
    (  segid "    " and resid 63   and name HD2%)
       6.000     4.500     0.000 peak   373 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.258 ppm2      0.384 CV     1
  ASSI {  374}
    (( segid "    " and resid 65   and name HN  ))
    (  segid "    " and resid 65   and name HD% )
       6.000     4.500     0.000 peak   374 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.428 ppm2      7.322 CV     1
  ASSI {  375}
    (( segid "    " and resid 65   and name HN  ))
    (( segid "    " and resid 33   and name HN  ))
       6.000     4.500     0.000 peak   375 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.452 ppm2      8.625 CV     1
  ASSI {  376}
    (( segid "    " and resid 65   and name HN  ))
    (( segid "    " and resid 33   and name HA  ))
       6.000     4.500     0.000 peak   376 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.424 ppm2      6.041 CV     1
  ASSI {  377}
    (( segid "    " and resid 65   and name HN  ))
    (( segid "    " and resid 64   and name HA  ))
       6.000     4.500     0.000 peak   377 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.438 ppm2      5.515 CV     1
  ASSI {  378}
    (( segid "    " and resid 65   and name HN  ))
    (( segid "    " and resid 33   and name HB2 ))
       6.000     4.500     0.000 peak   378 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.435 ppm2      2.646 CV     1
  ASSI {  379}
    (( segid "    " and resid 65   and name HN  ))
    (  segid "    " and resid 64   and name HB% )
       6.000     4.500     0.000 peak   379 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.435 ppm2      1.375 CV     1
  ASSI {  380}
    (( segid "    " and resid 65   and name HN  ))
    (  segid "    " and resid 31   and name HG2%)
       6.000     4.500     0.000 peak   380 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.438 ppm2      1.067 CV     1
  ASSI {  381}
    (( segid "    " and resid 68   and name HN  ))
    (( segid "    " and resid 67   and name HA  ))
       6.000     4.500     0.000 peak   381 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.582 ppm2      5.028 CV     1
  ASSI {  382}
    (( segid "    " and resid 99   and name HN  ))
    (( segid "    " and resid 98   and name HB2 ))
       6.000     4.500     0.000 peak   382 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.573 ppm2      1.802 CV     1
  ASSI {  383}
    (( segid "    " and resid 92   and name HN  ))
    (( segid "    " and resid 91   and name HA  ))
       6.000     4.500     0.000 peak   383 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.575 ppm2      4.105 CV     1
  ASSI {  384}
    (( segid "    " and resid 99   and name HN  ))
    (  segid "    " and resid 99   and name HG2%)
       6.000     4.500     0.000 peak   384 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.577 ppm2      1.216 CV     1
  ASSI {  386}
    (( segid "    " and resid 99   and name HN  ))
    (( segid "    " and resid 99   and name HA  ))
       6.000     4.500     0.000 peak   386 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.577 ppm2      4.899 CV     1
  ASSI {  387}
    (( segid "    " and resid 99   and name HN  ))
    (  segid "    " and resid 99   and name HD1%)
       6.000     4.500     0.000 peak   387 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.577 ppm2      0.323 CV     1
  ASSI {  388}
    (( segid "    " and resid 99   and name HN  ))
    (( segid "    " and resid 98   and name HA  ))
       6.000     4.500     0.000 peak   388 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.580 ppm2      4.552 CV     1
  ASSI {  389}
    (( segid "    " and resid 71   and name HN  ))
    (( segid "    " and resid 71   and name HA2 ))
       2.700     0.900     0.900 peak   389 spectrum    3 weight  0.11000E+01 volume  0.22177E-01 ppm1      8.239 ppm2      4.069 CV     1
  ASSI {  390}
    (( segid "    " and resid 71   and name HN  ))
    (( segid "    " and resid 70   and name HA  ))
       2.500     0.800     0.800 peak   390 spectrum    3 weight  0.11000E+01 volume  0.39835E-01 ppm1      8.237 ppm2      4.750 CV     1
  ASSI {  391}
    (( segid "    " and resid 74   and name HN  ))
    (( segid "    " and resid 74   and name HB2 ))
       6.000     4.500     0.000 peak   391 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.575 ppm2      1.906 CV     1
  ASSI {  392}
    (( segid "    " and resid 74   and name HN  ))
    (( segid "    " and resid 74   and name HB1 ))
       6.000     4.500     0.000 peak   392 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.567 ppm2      2.139 CV     1
  ASSI {  393}
    (( segid "    " and resid 74   and name HN  ))
    (( segid "    " and resid 74   and name HG2 ))
       6.000     4.500     0.000 peak   393 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.519 ppm2      2.372 CV     1
  ASSI {  394}
    (( segid "    " and resid 74   and name HN  ))
    (( segid "    " and resid 73   and name HA  ))
       6.000     4.500     0.000 peak   394 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.561 ppm2      4.417 CV     1
  ASSI {  395}
    (( segid "    " and resid 76   and name HN  ))
    (( segid "    " and resid 75   and name HG1 ))
       6.000     4.500     0.000 peak   395 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.644 ppm2      1.948 CV     1
  ASSI {  396}
    (( segid "    " and resid 76   and name HN  ))
    (( segid "    " and resid 75   and name HD1 ))
       6.000     4.500     0.000 peak   396 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.642 ppm2      3.822 CV     1
  ASSI {  397}
    (( segid "    " and resid 76   and name HN  ))
    (( segid "    " and resid 76   and name HA2 ))
       6.000     4.500     0.000 peak   397 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.640 ppm2      4.000 CV     1
  ASSI {  398}
    (( segid "    " and resid 76   and name HN  ))
    (( segid "    " and resid 75   and name HA  ))
       6.000     4.500     0.000 peak   398 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.642 ppm2      4.407 CV     1
  ASSI {  399}
    (( segid "    " and resid 76   and name HN  ))
    (  segid "    " and resid 35   and name HB% )
       6.000     4.500     0.000 peak   399 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.659 ppm2      1.479 CV     1
  ASSI {  400}
    (( segid "    " and resid 77   and name HN  ))
    (( segid "    " and resid 76   and name HA2 ))
       6.000     4.500     0.000 peak   400 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.418 ppm2      4.419 CV     1
  ASSI {  401}
    (( segid "    " and resid 77   and name HN  ))
    (( segid "    " and resid 77   and name HA  ))
       6.000     4.500     0.000 peak   401 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.330 ppm2      4.827 CV     1
  ASSI {  402}
    (( segid "    " and resid 77   and name HN  ))
    (( segid "    " and resid 77   and name HB2 ))
       6.000     4.500     0.000 peak   402 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.337 ppm2      2.799 CV     1
  ASSI {  404}
    (( segid "    " and resid 78   and name HN  ))
    (( segid "    " and resid 78   and name HA  ))
       6.000     4.500     0.000 peak   404 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.795 ppm2      4.266 CV     1
  ASSI {  405}
    (( segid "    " and resid 78   and name HN  ))
    (( segid "    " and resid 77   and name HA  ))
       6.000     4.500     0.000 peak   405 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.812 ppm2      4.776 CV     1
  ASSI {  406}
    (( segid "    " and resid 78   and name HN  ))
    (( segid "    " and resid 78   and name HG2 ))
       6.000     4.500     0.000 peak   406 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.812 ppm2      2.422 CV     1
  ASSI {  407}
    (( segid "    " and resid 78   and name HN  ))
    (( segid "    " and resid 78   and name HB2 ))
       6.000     4.500     0.000 peak   407 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.814 ppm2      2.095 CV     1
  ASSI {  408}
    (( segid "    " and resid 81   and name HN  ))
    (( segid "    " and resid 80   and name HA  ))
       6.000     4.500     0.000 peak   408 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.158 ppm2      4.315 CV     1
  ASSI {  410}
    (( segid "    " and resid 81   and name HN  ))
    (( segid "    " and resid 80   and name HG2 ))
       6.000     4.500     0.000 peak   410 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.162 ppm2      2.296 CV     1
  ASSI {  414}
    (( segid "    " and resid 81   and name HN  ))
    (  segid "    " and resid 81   and name HG2%)
       6.000     4.500     0.000 peak   414 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.154 ppm2      0.936 CV     1
  ASSI {  415}
    (( segid "    " and resid 82   and name HN  ))
    (( segid "    " and resid 81   and name HA  ))
       6.000     4.500     0.000 peak   415 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.307 ppm2      4.180 CV     1
  ASSI {  416}
    (( segid "    " and resid 82   and name HN  ))
    (( segid "    " and resid 80   and name HG2 ))
       6.000     4.500     0.000 peak   416 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.311 ppm2      2.314 CV     1
  ASSI {  417}
    (( segid "    " and resid 82   and name HN  ))
    (( segid "    " and resid 81   and name HB  ))
       6.000     4.500     0.000 peak   417 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.309 ppm2      1.925 CV     1
  ASSI {  418}
    (( segid "    " and resid 82   and name HN  ))
    (( segid "    " and resid 82   and name HG2 ))
       6.000     4.500     0.000 peak   418 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.306 ppm2      1.497 CV     1
  ASSI {  419}
    (( segid "    " and resid 82   and name HN  ))
    (  segid "    " and resid 81   and name HG2%)
       6.000     4.500     0.000 peak   419 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.122 ppm2      0.449 CV     1
  ASSI {  420}
    (( segid "    " and resid 82   and name HN  ))
    (( segid "    " and resid 81   and name HG11))
       6.000     4.500     0.000 peak   420 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.316 ppm2      1.236 CV     1
  ASSI {  421}
    (( segid "    " and resid 83   and name HN  ))
    (( segid "    " and resid 82   and name HA  ))
       2.500     0.800     0.800 peak   421 spectrum    3 weight  0.11000E+01 volume  0.29299E-01 ppm1      8.305 ppm2      4.137 CV     1
  ASSI {  422}
    (( segid "    " and resid 83   and name HN  ))
    (( segid "    " and resid 82   and name HG2 ))
       4.200     2.200     1.800 peak   422 spectrum    3 weight  0.11000E+01 volume  0.28581E-02 ppm1      8.257 ppm2      1.510 CV     1
  ASSI {  423}
    (( segid "    " and resid 84   and name HN  ))
    (( segid "    " and resid 84   and name HB2 ))
       6.000     4.500     0.000 peak   423 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.208 ppm2      3.147 CV     1
  ASSI {  424}
    (( segid "    " and resid 84   and name HN  ))
    (( segid "    " and resid 83   and name HA  ))
       6.000     4.500     0.000 peak   424 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.215 ppm2      4.210 CV     1
  ASSI {  425}
    (( segid "    " and resid 84   and name HN  ))
    (  segid "    " and resid 84   and name HD% )
       6.000     4.500     0.000 peak   425 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.170 ppm2      7.272 CV     1
  ASSI {  426}
    (( segid "    " and resid 88   and name HN  ))
    (( segid "    " and resid 87   and name HA  ))
       6.000     4.500     0.000 peak   426 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.296 ppm2      4.380 CV     1
  ASSI {  427}
    (( segid "    " and resid 88   and name HN  ))
    (( segid "    " and resid 88   and name HG2 ))
       6.000     4.500     0.000 peak   427 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.303 ppm2      1.384 CV     1
  ASSI {  428}
    (( segid "    " and resid 88   and name HN  ))
    (  segid "    " and resid 87   and name HG2%)
       6.000     4.500     0.000 peak   428 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.301 ppm2      1.193 CV     1
  ASSI {  429}
    (( segid "    " and resid 88   and name HN  ))
    (( segid "    " and resid 88   and name HB2 ))
       6.000     4.500     0.000 peak   429 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.305 ppm2      1.767 CV     1
  ASSI {  430}
    (( segid "    " and resid 88   and name HN  ))
    (( segid "    " and resid 87   and name HB  ))
       6.000     4.500     0.000 peak   430 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.288 ppm2      4.153 CV     1
  ASSI {  431}
    (( segid "    " and resid 89   and name HN  ))
    (( segid "    " and resid 89   and name HA  ))
       6.000     4.500     0.000 peak   431 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.268 ppm2      4.299 CV     1
  ASSI {  433}
    (( segid "    " and resid 89   and name HN  ))
    (( segid "    " and resid 88   and name HG2 ))
       6.000     4.500     0.000 peak   433 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.221 ppm2      1.223 CV     1
  ASSI {  434}
    (( segid "    " and resid 90   and name HN  ))
    (( segid "    " and resid 89   and name HB2 ))
       6.000     4.500     0.000 peak   434 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.785 ppm2      2.915 CV     1
  ASSI {  435}
    (( segid "    " and resid 90   and name HN  ))
    (( segid "    " and resid 90   and name HB2 ))
       6.000     4.500     0.000 peak   435 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.786 ppm2      1.593 CV     1
  ASSI {  436}
    (( segid "    " and resid 90   and name HN  ))
    (( segid "    " and resid 90   and name HG2 ))
       6.000     4.500     0.000 peak   436 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.793 ppm2      1.285 CV     1
  ASSI {  437}
    (( segid "    " and resid 90   and name HN  ))
    (( segid "    " and resid 89   and name HA  ))
       6.000     4.500     0.000 peak   437 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.787 ppm2      4.356 CV     1
  ASSI {  438}
    (( segid "    " and resid 90   and name HN  ))
    (  segid "    " and resid 89   and name HD% )
       6.000     4.500     0.000 peak   438 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.779 ppm2      7.051 CV     1
  ASSI {  439}
    (( segid "    " and resid 90   and name HN  ))
    (  segid "    " and resid 45   and name HE% )
       6.000     6.000     0.000 peak   439 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.795 ppm2      6.804 CV     1
  ASSI {  441}
    (( segid "    " and resid 92   and name HN  ))
    (  segid "    " and resid 45   and name HE% )
       6.000     6.000     0.000 peak   441 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.657 ppm2      6.759 CV     1
  ASSI {  442}
    (( segid "    " and resid 92   and name HN  ))
    (( segid "    " and resid 92   and name HB2 ))
       6.000     4.500     0.000 peak   442 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.654 ppm2      2.396 CV     1
  OR {  442}
    (( segid "    " and resid 92   and name HN  ))
    (( segid "    " and resid 92   and name HG2 ))
  ASSI {  443}
    (( segid "    " and resid 92   and name HN  ))
    (( segid "    " and resid 92   and name HB1 ))
       6.000     4.500     0.000 peak   443 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.654 ppm2      1.937 CV     1
  ASSI {  444}
    (( segid "    " and resid 92   and name HN  ))
    (  segid "    " and resid 49   and name HG2%)
       6.000     4.500     0.000 peak   444 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.654 ppm2      1.366 CV     1
  ASSI {  445}
    (( segid "    " and resid 92   and name HN  ))
    (  segid "    " and resid 91   and name HB% )
       6.000     4.500     0.000 peak   445 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.653 ppm2      0.539 CV     1
  ASSI {  446}
    (( segid "    " and resid 93   and name HN  ))
    (  segid "    " and resid 91   and name HB% )
       6.000     4.500     0.000 peak   446 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.015 ppm2      0.540 CV     1
  ASSI {  447}
    (( segid "    " and resid 93   and name HN  ))
    (  segid "    " and resid 95   and name HD1%)
       6.000     4.500     0.000 peak   447 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.011 ppm2      0.798 CV     1
  ASSI {  448}
    (( segid "    " and resid 93   and name HN  ))
    (( segid "    " and resid 93   and name HB1 ))
       6.000     4.500     0.000 peak   448 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.011 ppm2      1.286 CV     1
  ASSI {  449}
    (( segid "    " and resid 93   and name HN  ))
    (( segid "    " and resid 94   and name HG1 ))
       6.000     6.000     0.000 peak   449 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.016 ppm2      2.087 CV     1
  ASSI {  450}
    (( segid "    " and resid 93   and name HN  ))
    (( segid "    " and resid 92   and name HB1 ))
       6.000     4.500     0.000 peak   450 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.013 ppm2      1.944 CV     1
  ASSI {  451}
    (( segid "    " and resid 93   and name HN  ))
    (( segid "    " and resid 92   and name HB2 ))
       6.000     4.500     0.000 peak   451 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.013 ppm2      2.393 CV     1
  ASSI {  452}
    (( segid "    " and resid 93   and name HN  ))
    (( segid "    " and resid 93   and name HB2 ))
       6.000     4.500     0.000 peak   452 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.015 ppm2      3.508 CV     1
  ASSI {  453}
    (( segid "    " and resid 93   and name HN  ))
    (( segid "    " and resid 94   and name HD2 ))
       6.000     4.500     0.000 peak   453 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.009 ppm2      3.792 CV     1
  ASSI {  454}
    (( segid "    " and resid 93   and name HN  ))
    (( segid "    " and resid 92   and name HA  ))
       6.000     4.500     0.000 peak   454 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.015 ppm2      4.175 CV     1
  ASSI {  455}
    (( segid "    " and resid 93   and name HN  ))
    (( segid "    " and resid 93   and name HA  ))
       6.000     4.500     0.000 peak   455 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.015 ppm2      4.660 CV     1
  ASSI {  456}
    (( segid "    " and resid 93   and name HN  ))
    (  segid "    " and resid 93   and name HD% )
       6.000     4.500     0.000 peak   456 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.016 ppm2      6.737 CV     1
  ASSI {  457}
    (( segid "    " and resid 93   and name HN  ))
    (  segid "    " and resid 93   and name HE% )
       6.000     4.500     0.000 peak   457 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.013 ppm2      7.008 CV     1
  ASSI {  458}
    (( segid "    " and resid 93   and name HN  ))
    (( segid "    " and resid 62   and name HB  ))
       6.000     4.500     0.000 peak   458 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.016 ppm2      0.687 CV     1
  ASSI {  459}
    (( segid "    " and resid 95   and name HN  ))
    (  segid "    " and resid 95   and name HD1%)
       6.000     4.500     0.000 peak   459 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.665 ppm2      0.943 CV     1
  ASSI {  460}
    (( segid "    " and resid 95   and name HN  ))
    (  segid "    " and resid 91   and name HB% )
       6.000     6.000     0.000 peak   460 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.670 ppm2      0.744 CV     1
  ASSI {  461}
    (( segid "    " and resid 95   and name HN  ))
    (( segid "    " and resid 95   and name HG12))
       6.000     4.500     0.000 peak   461 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.667 ppm2      1.092 CV     1
  ASSI {  463}
    (( segid "    " and resid 95   and name HN  ))
    (( segid "    " and resid 95   and name HB  ))
       6.000     4.500     0.000 peak   463 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.667 ppm2      1.727 CV     1
  ASSI {  464}
    (( segid "    " and resid 95   and name HN  ))
    (( segid "    " and resid 94   and name HB2 ))
       6.000     4.500     0.000 peak   464 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.665 ppm2      2.124 CV     1
  ASSI {  465}
    (( segid "    " and resid 95   and name HN  ))
    (( segid "    " and resid 94   and name HD2 ))
       6.000     4.500     0.000 peak   465 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.667 ppm2      3.683 CV     1
  ASSI {  466}
    (( segid "    " and resid 95   and name HN  ))
    (( segid "    " and resid 94   and name HA  ))
       6.000     4.500     0.000 peak   466 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.667 ppm2      4.189 CV     1
  ASSI {  467}
    (( segid "    " and resid 95   and name HN  ))
    (( segid "    " and resid 95   and name HA  ))
       6.000     4.500     0.000 peak   467 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.667 ppm2      4.596 CV     1
  ASSI {  468}
    (( segid "    " and resid 95   and name HN  ))
    (  segid "    " and resid 93   and name HD% )
       6.000     6.000     0.000 peak   468 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.674 ppm2      6.763 CV     1
  ASSI {  469}
    (( segid "    " and resid 96   and name HN  ))
    (( segid "    " and resid 96   and name HB1 ))
       6.000     4.500     0.000 peak   469 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.225 ppm2      1.357 CV     1
  ASSI {  470}
    (( segid "    " and resid 96   and name HN  ))
    (  segid "    " and resid 95   and name HG2%)
       6.000     4.500     0.000 peak   470 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.229 ppm2      0.973 CV     1
  ASSI {  471}
    (( segid "    " and resid 96   and name HN  ))
    (( segid "    " and resid 96   and name HG2 ))
       6.000     4.500     0.000 peak   471 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.218 ppm2      2.066 CV     1
  ASSI {  472}
    (( segid "    " and resid 96   and name HN  ))
    (( segid "    " and resid 95   and name HB  ))
       6.000     4.500     0.000 peak   472 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.219 ppm2      1.722 CV     1
  ASSI {  473}
    (( segid "    " and resid 96   and name HN  ))
    (( segid "    " and resid 96   and name HA  ))
       6.000     4.500     0.000 peak   473 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.222 ppm2      4.595 CV     1
  ASSI {  474}
    (( segid "    " and resid 97   and name HN  ))
    (  segid "    " and resid 97   and name HB% )
       6.000     4.500     0.000 peak   474 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.366 ppm2      1.330 CV     1
  ASSI {  475}
    (( segid "    " and resid 97   and name HN  ))
    (( segid "    " and resid 14   and name HA  ))
       6.000     4.500     0.000 peak   475 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.369 ppm2      3.633 CV     1
  ASSI {  476}
    (( segid "    " and resid 97   and name HN  ))
    (( segid "    " and resid 97   and name HA  ))
       6.000     4.500     0.000 peak   476 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.376 ppm2      4.040 CV     1
  ASSI {  477}
    (( segid "    " and resid 97   and name HN  ))
    (( segid "    " and resid 96   and name HA  ))
       6.000     4.500     0.000 peak   477 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.366 ppm2      4.586 CV     1
  ASSI {  478}
    (( segid "    " and resid 97   and name HN  ))
    (( segid "    " and resid 13   and name HA  ))
       6.000     4.500     0.000 peak   478 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.398 ppm2      4.853 CV     1
  ASSI {  479}
    (( segid "    " and resid 97   and name HN  ))
    (( segid "    " and resid 14   and name HN  ))
       6.000     4.500     0.000 peak   479 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.386 ppm2      8.182 CV     1
  ASSI {  480}
    (( segid "    " and resid 97   and name HN  ))
    (( segid "    " and resid 65   and name HZ  ))
       6.000     4.500     0.000 peak   480 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.355 ppm2      6.949 CV     1
  ASSI {  481}
    (( segid "    " and resid 97   and name HN  ))
    (  segid "    " and resid 65   and name HD% )
       6.000     4.500     0.000 peak   481 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.355 ppm2      7.356 CV     1
  ASSI {  482}
    (( segid "    " and resid 97   and name HN  ))
    (( segid "    " and resid 12   and name HN  ))
       6.000     4.500     0.000 peak   482 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.387 ppm2      8.754 CV     1
  ASSI {  483}
    (( segid "    " and resid 97   and name HN  ))
    (( segid "    " and resid 13   and name HN  ))
       6.000     4.500     0.000 peak   483 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.404 ppm2      9.571 CV     1
  ASSI {  484}
    (( segid "    " and resid 100  and name HN  ))
    (( segid "    " and resid 99   and name HB  ))
       2.500     0.800     0.800 peak   484 spectrum    3 weight  0.11000E+01 volume  0.18869E-01 ppm1      8.791 ppm2      2.145 CV     1
  ASSI {  485}
    (( segid "    " and resid 100  and name HN  ))
    (( segid "    " and resid 105  and name HB1 ))
       3.800     1.800     1.800 peak   485 spectrum    3 weight  0.11000E+01 volume  0.10078E-01 ppm1      8.796 ppm2      2.611 CV     1
  ASSI {  486}
    (( segid "    " and resid 99   and name HN  ))
    (( segid "    " and resid 100  and name HB2 ))
       4.900     4.900     1.100 peak   486 spectrum    3 weight  0.11000E+01 volume  0.25738E-02 ppm1      8.800 ppm2      2.840 CV     1
  ASSI {  487}
    (( segid "    " and resid 100  and name HN  ))
    (( segid "    " and resid 107  and name HB2 ))
       4.200     2.200     1.800 peak   487 spectrum    3 weight  0.11000E+01 volume  0.29853E-02 ppm1      8.793 ppm2      3.445 CV     1
  ASSI {  488}
    (( segid "    " and resid 100  and name HN  ))
    (  segid "    " and resid 101  and name HG2%)
       5.200     5.200     0.800 peak   488 spectrum    3 weight  0.11000E+01 volume  0.20351E-02 ppm1      8.791 ppm2     -0.039 CV     1
  ASSI {  489}
    (( segid "    " and resid 100  and name HN  ))
    (  segid "    " and resid 99   and name HG2%)
       4.300     2.300     1.700 peak   489 spectrum    3 weight  0.11000E+01 volume  0.73024E-02 ppm1      8.791 ppm2      1.221 CV     1
  ASSI {  490}
    (( segid "    " and resid 100  and name HN  ))
    (  segid "    " and resid 99   and name HD1%)
       4.700     2.800     1.300 peak   490 spectrum    3 weight  0.11000E+01 volume  0.35015E-02 ppm1      8.786 ppm2      0.318 CV     1
  ASSI {  491}
    (( segid "    " and resid 100  and name HN  ))
    (( segid "    " and resid 99   and name HA  ))
       2.300     0.700     0.700 peak   491 spectrum    3 weight  0.11000E+01 volume  0.24346E-01 ppm1      8.789 ppm2      4.885 CV     1
  ASSI {  492}
    (( segid "    " and resid 100  and name HN  ))
    (( segid "    " and resid 106  and name HN  ))
       4.900     2.900     1.100 peak   492 spectrum    3 weight  0.11000E+01 volume  0.26112E-02 ppm1      8.791 ppm2      7.108 CV     1
  ASSI {  493}
    (( segid "    " and resid 100  and name HN  ))
    (( segid "    " and resid 107  and name HD2 ))
       5.500     3.800     0.500 peak   493 spectrum    3 weight  0.11000E+01 volume  0.22296E-02 ppm1      8.796 ppm2      7.386 CV     1
  ASSI {  494}
    (( segid "    " and resid 100  and name HN  ))
    (( segid "    " and resid 98   and name HA  ))
       2.300     2.300     3.700 peak   494 spectrum    3 weight  0.11000E+01 volume  0.11821E-02 ppm1      8.791 ppm2      4.527 CV     1
  ASSI {  496}
    (( segid "    " and resid 121  and name HN  ))
    (( segid "    " and resid 144  and name HD2 ))
       1.700     1.700     4.300 peak   496 spectrum    3 weight  0.11000E+01 volume  0.57760E-02 ppm1      8.753 ppm2      3.041 CV     1
  ASSI {  497}
    (( segid "    " and resid 105  and name HN  ))
    (( segid "    " and resid 105  and name HB1 ))
       2.600     0.900     0.900 peak   497 spectrum    3 weight  0.11000E+01 volume  0.97788E-02 ppm1      8.753 ppm2      2.624 CV     1
  ASSI {  498}
    (( segid "    " and resid 105  and name HN  ))
    (( segid "    " and resid 104  and name HG2 ))
       4.100     2.100     1.900 peak   498 spectrum    3 weight  0.11000E+01 volume  0.34043E-02 ppm1      8.755 ppm2      2.233 CV     1
  ASSI {  499}
    (( segid "    " and resid 105  and name HN  ))
    (( segid "    " and resid 104  and name HB2 ))
       3.500     1.600     1.600 peak   499 spectrum    3 weight  0.11000E+01 volume  0.56939E-02 ppm1      8.753 ppm2      2.025 CV     1
  ASSI {  500}
    (( segid "    " and resid 105  and name HN  ))
    (  segid "    " and resid 106  and name HB% )
       5.000     3.100     1.000 peak   500 spectrum    3 weight  0.11000E+01 volume  0.19677E-02 ppm1      8.752 ppm2      1.049 CV     1
  ASSI {  501}
    (( segid "    " and resid 104  and name HN  ))
    (( segid "    " and resid 104  and name HB2 ))
       6.000     4.500     0.000 peak   501 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.984 ppm2      2.041 CV     1
  ASSI {  502}
    (( segid "    " and resid 104  and name HN  ))
    (( segid "    " and resid 104  and name HG2 ))
       6.000     4.500     0.000 peak   502 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.986 ppm2      2.327 CV     1
  ASSI {  503}
    (( segid "    " and resid 104  and name HN  ))
    (( segid "    " and resid 103  and name HA1 ))
       6.000     4.500     0.000 peak   503 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.988 ppm2      3.920 CV     1
  ASSI {  504}
    (( segid "    " and resid 104  and name HN  ))
    (( segid "    " and resid 104  and name HA  ))
       6.000     4.500     0.000 peak   504 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.985 ppm2      4.083 CV     1
  ASSI {  505}
    (( segid "    " and resid 104  and name HN  ))
    (( segid "    " and resid 103  and name HA2 ))
       6.000     4.500     0.000 peak   505 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.982 ppm2      4.356 CV     1
  ASSI {  506}
    (( segid "    " and resid 106  and name HN  ))
    (  segid "    " and resid 106  and name HB% )
       2.300     2.300     3.700 peak   506 spectrum    3 weight  0.11000E+01 volume  0.43013E-01 ppm1      7.150 ppm2      1.042 CV     1
  ASSI {  507}
    (( segid "    " and resid 106  and name HN  ))
    (( segid "    " and resid 104  and name HB2 ))
       1.900     1.900     4.100 peak   507 spectrum    3 weight  0.11000E+01 volume  0.32472E-02 ppm1      7.152 ppm2      2.035 CV     1
  ASSI {  508}
    (( segid "    " and resid 106  and name HN  ))
    (( segid "    " and resid 111  and name HG2 ))
       5.200     3.300     0.800 peak   508 spectrum    3 weight  0.11000E+01 volume  0.18854E-02 ppm1      7.150 ppm2      2.293 CV     1
  ASSI {  509}
    (( segid "    " and resid 106  and name HN  ))
    (( segid "    " and resid 105  and name HB1 ))
       3.100     1.200     1.200 peak   509 spectrum    3 weight  0.11000E+01 volume  0.65467E-02 ppm1      7.147 ppm2      2.611 CV     1
  ASSI {  510}
    (( segid "    " and resid 106  and name HN  ))
    (( segid "    " and resid 105  and name HB2 ))
       4.900     3.000     1.100 peak   510 spectrum    3 weight  0.11000E+01 volume  0.31723E-02 ppm1      7.147 ppm2      3.028 CV     1
  ASSI {  511}
    (( segid "    " and resid 106  and name HN  ))
    (( segid "    " and resid 106  and name HA  ))
       2.300     0.700     0.700 peak   511 spectrum    3 weight  0.11000E+01 volume  0.14784E-01 ppm1      7.147 ppm2      3.558 CV     1
  ASSI {  512}
    (( segid "    " and resid 106  and name HN  ))
    (( segid "    " and resid 104  and name HA  ))
       1.700     1.700     4.300 peak   512 spectrum    3 weight  0.11000E+01 volume  0.61724E-02 ppm1      7.150 ppm2      4.060 CV     1
  ASSI {  513}
    (( segid "    " and resid 106  and name HN  ))
    (( segid "    " and resid 103  and name HA2 ))
       4.900     3.000     1.100 peak   513 spectrum    3 weight  0.11000E+01 volume  0.14740E-02 ppm1      7.150 ppm2      4.328 CV     1
  ASSI {  514}
    (( segid "    " and resid 106  and name HN  ))
    (( segid "    " and resid 105  and name HA  ))
       3.100     1.200     1.200 peak   514 spectrum    3 weight  0.11000E+01 volume  0.18690E-01 ppm1      7.150 ppm2      4.963 CV     1
  ASSI {  515}
    (( segid "    " and resid 107  and name HN  ))
    (( segid "    " and resid 106  and name HA  ))
       6.000     4.500     0.000 peak   515 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.350 ppm2      3.564 CV     1
  ASSI {  516}
    (( segid "    " and resid 107  and name HN  ))
    (( segid "    " and resid 107  and name HB2 ))
       6.000     4.500     0.000 peak   516 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.346 ppm2      3.405 CV     1
  ASSI {  517}
    (( segid "    " and resid 107  and name HN  ))
    (( segid "    " and resid 107  and name HB1 ))
       6.000     4.500     0.000 peak   517 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.346 ppm2      2.869 CV     1
  ASSI {  518}
    (( segid "    " and resid 107  and name HN  ))
    (( segid "    " and resid 108  and name HD2 ))
       6.000     4.500     0.000 peak   518 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.348 ppm2      2.620 CV     1
  ASSI {  519}
    (( segid "    " and resid 107  and name HN  ))
    (( segid "    " and resid 99   and name HB  ))
       6.000     4.500     0.000 peak   519 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.357 ppm2      2.084 CV     1
  ASSI {  520}
    (( segid "    " and resid 107  and name HN  ))
    (  segid "    " and resid 106  and name HB% )
       6.000     4.500     0.000 peak   520 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.348 ppm2      1.032 CV     1
  ASSI {  521}
    (( segid "    " and resid 107  and name HN  ))
    (  segid "    " and resid 99   and name HD1%)
       6.000     6.000     0.000 peak   521 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.357 ppm2      0.317 CV     1
  ASSI {  522}
    (( segid "    " and resid 107  and name HN  ))
    (( segid "    " and resid 101  and name HA  ))
       6.000     4.500     0.000 peak   522 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.348 ppm2      4.070 CV     1
  ASSI {  523}
    (( segid "    " and resid 107  and name HN  ))
    (( segid "    " and resid 107  and name HA  ))
       6.000     4.500     0.000 peak   523 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.346 ppm2      4.507 CV     1
  ASSI {  524}
    (( segid "    " and resid 107  and name HN  ))
    (( segid "    " and resid 106  and name HN  ))
       6.000     4.500     0.000 peak   524 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.350 ppm2      7.108 CV     1
  ASSI {  525}
    (( segid "    " and resid 107  and name HN  ))
    (( segid "    " and resid 107  and name HD2 ))
       6.000     4.500     0.000 peak   525 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.350 ppm2      7.396 CV     1
  ASSI {  526}
    (( segid "    " and resid 110  and name HN  ))
    (( segid "    " and resid 108  and name HA  ))
       6.000     4.500     0.000 peak   526 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.374 ppm2      4.110 CV     1
  ASSI {  527}
    (( segid "    " and resid 110  and name HN  ))
    (  segid "    " and resid 110  and name HD% )
       6.000     4.500     0.000 peak   527 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.366 ppm2      6.413 CV     1
  ASSI {  528}
    (( segid "    " and resid 110  and name HN  ))
    (( segid "    " and resid 110  and name HA  ))
       6.000     4.500     0.000 peak   528 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.369 ppm2      3.451 CV     1
  ASSI {  529}
    (( segid "    " and resid 110  and name HN  ))
    (( segid "    " and resid 107  and name HB1 ))
       6.000     4.500     0.000 peak   529 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.369 ppm2      2.921 CV     1
  ASSI {  530}
    (( segid "    " and resid 110  and name HN  ))
    (( segid "    " and resid 111  and name HB2 ))
       6.000     4.500     0.000 peak   530 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.381 ppm2      2.059 CV     1
  ASSI {  531}
    (( segid "    " and resid 110  and name HN  ))
    (( segid "    " and resid 109  and name HB2 ))
       6.000     4.500     0.000 peak   531 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.369 ppm2      1.768 CV     1
  ASSI {  532}
    (( segid "    " and resid 110  and name HN  ))
    (( segid "    " and resid 109  and name HB1 ))
       6.000     4.500     0.000 peak   532 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.366 ppm2      1.202 CV     1
  ASSI {  533}
    (( segid "    " and resid 110  and name HN  ))
    (( segid "    " and resid 109  and name HG  ))
       6.000     4.500     0.000 peak   533 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.364 ppm2      0.973 CV     1
  ASSI {  534}
    (( segid "    " and resid 111  and name HN  ))
    (( segid "    " and resid 108  and name HA  ))
       6.000     4.500     0.000 peak   534 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.833 ppm2      4.120 CV     1
  ASSI {  535}
    (( segid "    " and resid 111  and name HN  ))
    (( segid "    " and resid 110  and name HB2 ))
       6.000     4.500     0.000 peak   535 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.854 ppm2      2.915 CV     1
  ASSI {  536}
    (( segid "    " and resid 111  and name HN  ))
    (( segid "    " and resid 108  and name HB1 ))
       6.000     4.500     0.000 peak   536 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.848 ppm2      2.463 CV     1
  ASSI {  537}
    (( segid "    " and resid 111  and name HN  ))
    (( segid "    " and resid 112  and name HB1 ))
       6.000     4.500     0.000 peak   537 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.856 ppm2      2.646 CV     1
  ASSI {  538}
    (( segid "    " and resid 111  and name HN  ))
    (( segid "    " and resid 111  and name HB2 ))
       6.000     4.500     0.000 peak   538 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.845 ppm2      1.992 CV     1
  ASSI {  539}
    (( segid "    " and resid 111  and name HN  ))
    (  segid "    " and resid 110  and name HD% )
       6.000     4.500     0.000 peak   539 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.842 ppm2      6.479 CV     1
  ASSI {  541}
    (( segid "    " and resid 154  and name HN  ))
    (( segid "    " and resid 155  and name HA  ))
       6.000     4.500     0.000 peak   541 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.565 ppm2      3.623 CV     1
  ASSI {  543}
    (( segid "    " and resid 112  and name HN  ))
    (( segid "    " and resid 112  and name HB2 ))
       2.800     1.000     1.000 peak   543 spectrum    3 weight  0.11000E+01 volume  0.12682E-01 ppm1      7.458 ppm2      3.128 CV     1
  ASSI {  544}
    (( segid "    " and resid 154  and name HN  ))
    (( segid "    " and resid 145  and name HB1 ))
       6.000     4.500     0.000 peak   544 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.569 ppm2      2.973 CV     1
  ASSI {  546}
    (( segid "    " and resid 112  and name HN  ))
    (( segid "    " and resid 111  and name HB2 ))
       3.200     1.300     1.300 peak   546 spectrum    3 weight  0.11000E+01 volume  0.40403E-02 ppm1      7.465 ppm2      1.986 CV     1
  ASSI {  549}
    (( segid "    " and resid 116  and name HN  ))
    (( segid "    " and resid 111  and name HA  ))
       6.000     4.500     0.000 peak   549 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.327 ppm2      4.055 CV     1
  ASSI {  550}
    (( segid "    " and resid 116  and name HN  ))
    (( segid "    " and resid 115  and name HA  ))
       6.000     4.500     0.000 peak   550 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.320 ppm2      3.897 CV     1
  ASSI {  551}
    (( segid "    " and resid 116  and name HN  ))
    (( segid "    " and resid 116  and name HA  ))
       6.000     4.500     0.000 peak   551 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.322 ppm2      3.748 CV     1
  ASSI {  552}
    (( segid "    " and resid 116  and name HN  ))
    (( segid "    " and resid 116  and name HB  ))
       6.000     4.500     0.000 peak   552 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.320 ppm2      3.559 CV     1
  ASSI {  553}
    (( segid "    " and resid 116  and name HN  ))
    (( segid "    " and resid 113  and name HA  ))
       6.000     4.500     0.000 peak   553 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.324 ppm2      2.854 CV     1
  ASSI {  554}
    (( segid "    " and resid 116  and name HN  ))
    (( segid "    " and resid 114  and name HB2 ))
       6.000     4.500     0.000 peak   554 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.327 ppm2      1.772 CV     1
  ASSI {  555}
    (( segid "    " and resid 116  and name HN  ))
    (( segid "    " and resid 115  and name HG2 ))
       6.000     4.500     0.000 peak   555 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.324 ppm2      1.435 CV     1
  ASSI {  556}
    (( segid "    " and resid 116  and name HN  ))
    (  segid "    " and resid 116  and name HG2%)
       6.000     4.500     0.000 peak   556 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.322 ppm2      1.147 CV     1
  ASSI {  557}
    (( segid "    " and resid 116  and name HN  ))
    (  segid "    " and resid 112  and name HD% )
       6.000     4.500     0.000 peak   557 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.327 ppm2      6.835 CV     1
  ASSI {  558}
    (( segid "    " and resid 128  and name HE1 ))
    (( segid "    " and resid 128  and name HD1 ))
       6.000     4.500     0.000 peak   558 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1     10.372 ppm2      7.369 CV     1
  ASSI {  559}
    (( segid "    " and resid 128  and name HE1 ))
    (( segid "    " and resid 128  and name HZ2 ))
       6.000     4.500     0.000 peak   559 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1     10.372 ppm2      7.527 CV     1
  ASSI {  560}
    (( segid "    " and resid 133  and name HN  ))
    (  segid "    " and resid 30   and name HD1%)
       4.300     2.300     1.700 peak   560 spectrum    3 weight  0.11000E+01 volume  0.10550E-02 ppm1      8.586 ppm2      1.082 CV     1
  ASSI {  561}
    (( segid "    " and resid 133  and name HN  ))
    (( segid "    " and resid 31   and name HB  ))
       4.200     2.200     1.800 peak   561 spectrum    3 weight  0.11000E+01 volume  0.10101E-02 ppm1      8.593 ppm2      1.687 CV     1
  ASSI {  562}
    (( segid "    " and resid 133  and name HN  ))
    (( segid "    " and resid 135  and name HB  ))
       5.700     4.100     0.300 peak   562 spectrum    3 weight  0.11000E+01 volume  0.97263E-03 ppm1      8.586 ppm2      2.263 CV     1
  ASSI {  563}
    (( segid "    " and resid 133  and name HN  ))
    (( segid "    " and resid 133  and name HB1 ))
       4.300     2.300     1.700 peak   563 spectrum    3 weight  0.11000E+01 volume  0.28357E-02 ppm1      8.579 ppm2      2.750 CV     1
  ASSI {  564}
    (( segid "    " and resid 133  and name HN  ))
    (( segid "    " and resid 132  and name HA  ))
       3.000     1.100     1.100 peak   564 spectrum    3 weight  0.11000E+01 volume  0.53571E-02 ppm1      8.577 ppm2      5.569 CV     1
  ASSI {  565}
    (( segid "    " and resid 133  and name HN  ))
    (  segid "    " and resid 133  and name HD% )
       4.200     2.200     1.800 peak   565 spectrum    3 weight  0.11000E+01 volume  0.22670E-02 ppm1      8.577 ppm2      6.919 CV     1
  ASSI {  566}
    (( segid "    " and resid 134  and name HN  ))
    (( segid "    " and resid 133  and name HA  ))
       6.000     4.500     0.000 peak   566 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.724 ppm2      5.411 CV     1
  ASSI {  567}
    (( segid "    " and resid 134  and name HN  ))
    (( segid "    " and resid 134  and name HA  ))
       6.000     4.500     0.000 peak   567 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.719 ppm2      5.113 CV     1
  ASSI {  568}
    (( segid "    " and resid 134  and name HN  ))
    (( segid "    " and resid 144  and name HA  ))
       6.000     4.500     0.000 peak   568 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.731 ppm2      4.607 CV     1
  ASSI {  569}
    (( segid "    " and resid 134  and name HN  ))
    (( segid "    " and resid 133  and name HB1 ))
       6.000     4.500     0.000 peak   569 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.724 ppm2      2.770 CV     1
  ASSI {  570}
    (( segid "    " and resid 134  and name HN  ))
    (( segid "    " and resid 133  and name HB2 ))
       6.000     4.500     0.000 peak   570 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.724 ppm2      2.611 CV     1
  ASSI {  571}
    (( segid "    " and resid 134  and name HN  ))
    (( segid "    " and resid 134  and name HB2 ))
       6.000     4.500     0.000 peak   571 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.735 ppm2      1.946 CV     1
  ASSI {  572}
    (( segid "    " and resid 134  and name HN  ))
    (( segid "    " and resid 134  and name HB1 ))
       6.000     4.500     0.000 peak   572 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.735 ppm2      1.538 CV     1
  ASSI {  573}
    (( segid "    " and resid 134  and name HN  ))
    (( segid "    " and resid 143  and name HB1 ))
       6.000     4.500     0.000 peak   573 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.728 ppm2      1.648 CV     1
  ASSI {  574}
    (( segid "    " and resid 134  and name HN  ))
    (( segid "    " and resid 143  and name HB2 ))
       6.000     4.500     0.000 peak   574 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.728 ppm2      1.241 CV     1
  ASSI {  575}
    (( segid "    " and resid 134  and name HN  ))
    (  segid "    " and resid 133  and name HD% )
       6.000     6.000     0.000 peak   575 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.741 ppm2      6.964 CV     1
  ASSI {  576}
    (( segid "    " and resid 134  and name HN  ))
    (  segid "    " and resid 145  and name HE% )
       6.000     6.000     0.000 peak   576 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.742 ppm2      7.154 CV     1
  OR {  576}
    (( segid "    " and resid 134  and name HN  ))
    (  segid "    " and resid 145  and name HD% )
  ASSI {  577}
    (( segid "    " and resid 135  and name HN  ))
    (  segid "    " and resid 135  and name HD1%)
       3.200     1.300     1.300 peak   577 spectrum    3 weight  0.11000E+01 volume  0.49157E-02 ppm1      9.773 ppm2      0.645 CV     1
  ASSI {  578}
    (( segid "    " and resid 135  and name HN  ))
    (  segid "    " and resid 134  and name HD2%)
       4.100     2.100     1.900 peak   578 spectrum    3 weight  0.11000E+01 volume  0.15420E-01 ppm1      9.773 ppm2      0.932 CV     1
  ASSI {  579}
    (( segid "    " and resid 135  and name HN  ))
    (  segid "    " and resid 30   and name HD1%)
       3.500     1.500     1.500 peak   579 spectrum    3 weight  0.11000E+01 volume  0.16176E-01 ppm1      9.774 ppm2      1.101 CV     1
  ASSI {  580}
    (( segid "    " and resid 135  and name HN  ))
    (( segid "    " and resid 29   and name HG  ))
       4.100     2.100     1.900 peak   580 spectrum    3 weight  0.11000E+01 volume  0.69506E-02 ppm1      9.774 ppm2      1.557 CV     1
  ASSI {  582}
    (( segid "    " and resid 135  and name HN  ))
    (( segid "    " and resid 28   and name HB1 ))
       4.300     2.400     1.700 peak   582 spectrum    3 weight  0.11000E+01 volume  0.28506E-02 ppm1      9.773 ppm2      1.934 CV     1
  ASSI {  583}
    (( segid "    " and resid 135  and name HN  ))
    (( segid "    " and resid 135  and name HB  ))
       2.400     0.700     0.700 peak   583 spectrum    3 weight  0.11000E+01 volume  0.79831E-02 ppm1      9.773 ppm2      2.207 CV     1
  ASSI {  584}
    (( segid "    " and resid 135  and name HN  ))
    (( segid "    " and resid 135  and name HA  ))
       3.100     1.200     1.200 peak   584 spectrum    3 weight  0.11000E+01 volume  0.30152E-02 ppm1      9.773 ppm2      4.564 CV     1
  ASSI {  585}
    (( segid "    " and resid 135  and name HN  ))
    (( segid "    " and resid 29   and name HA  ))
       2.900     2.900     3.100 peak   585 spectrum    3 weight  0.11000E+01 volume  0.17612E-01 ppm1      9.773 ppm2      5.110 CV     1
  ASSI {  586}
    (( segid "    " and resid 135  and name HN  ))
    (( segid "    " and resid 30   and name HA  ))
       3.100     1.200     1.200 peak   586 spectrum    3 weight  0.11000E+01 volume  0.37484E-02 ppm1      9.773 ppm2      5.475 CV     1
  ASSI {  587}
    (( segid "    " and resid 136  and name HN  ))
    (( segid "    " and resid 6    and name HG12))
       6.000     4.500     0.000 peak   587 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.523 ppm2      0.625 CV     1
  ASSI {  588}
    (( segid "    " and resid 136  and name HN  ))
    (  segid "    " and resid 161  and name HD2%)
       6.000     6.000     0.000 peak   588 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.523 ppm2      1.052 CV     1
  ASSI {  589}
    (( segid "    " and resid 136  and name HN  ))
    (( segid "    " and resid 28   and name HB1 ))
       6.000     4.500     0.000 peak   589 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.521 ppm2      1.816 CV     1
  ASSI {  590}
    (( segid "    " and resid 136  and name HN  ))
    (( segid "    " and resid 140  and name HB  ))
       6.000     4.500     0.000 peak   590 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.519 ppm2      2.372 CV     1
  ASSI {  591}
    (( segid "    " and resid 136  and name HN  ))
    (( segid "    " and resid 136  and name HB1 ))
       6.000     4.500     0.000 peak   591 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.521 ppm2      2.879 CV     1
  ASSI {  592}
    (( segid "    " and resid 136  and name HN  ))
    (( segid "    " and resid 136  and name HB2 ))
       6.000     4.500     0.000 peak   592 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.523 ppm2      3.554 CV     1
  ASSI {  593}
    (( segid "    " and resid 136  and name HN  ))
    (( segid "    " and resid 135  and name HA  ))
       6.000     4.500     0.000 peak   593 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.519 ppm2      4.576 CV     1
  ASSI {  594}
    (( segid "    " and resid 136  and name HN  ))
    (( segid "    " and resid 135  and name HN  ))
       6.000     4.500     0.000 peak   594 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.540 ppm2      9.776 CV     1
  ASSI {  595}
    (( segid "    " and resid 137  and name HN  ))
    (( segid "    " and resid 28   and name HD1 ))
       6.000     4.500     0.000 peak   595 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.532 ppm2      3.881 CV     1
  ASSI {  596}
    (( segid "    " and resid 137  and name HN  ))
    (( segid "    " and resid 136  and name HB2 ))
       6.000     4.500     0.000 peak   596 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.530 ppm2      3.554 CV     1
  ASSI {  597}
    (( segid "    " and resid 137  and name HN  ))
    (( segid "    " and resid 137  and name HD2 ))
       6.000     4.500     0.000 peak   597 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.530 ppm2      3.315 CV     1
  ASSI {  598}
    (( segid "    " and resid 137  and name HN  ))
    (( segid "    " and resid 136  and name HB1 ))
       6.000     4.500     0.000 peak   598 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.528 ppm2      2.859 CV     1
  ASSI {  599}
    (( segid "    " and resid 137  and name HN  ))
    (( segid "    " and resid 137  and name HB2 ))
       6.000     4.500     0.000 peak   599 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.528 ppm2      1.767 CV     1
  ASSI {  600}
    (( segid "    " and resid 137  and name HN  ))
    (( segid "    " and resid 137  and name HG2 ))
       6.000     4.500     0.000 peak   600 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.530 ppm2      1.429 CV     1
  ASSI {  601}
    (( segid "    " and resid 137  and name HN  ))
    (  segid "    " and resid 161  and name HD2%)
       6.000     4.500     0.000 peak   601 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.530 ppm2      1.012 CV     1
  ASSI {  602}
    (( segid "    " and resid 137  and name HN  ))
    (( segid "    " and resid 136  and name HA  ))
       6.000     4.500     0.000 peak   602 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.530 ppm2      4.626 CV     1
  ASSI {  603}
    (( segid "    " and resid 138  and name HN  ))
    (( segid "    " and resid 137  and name HB2 ))
       6.000     4.500     0.000 peak   603 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.539 ppm2      1.768 CV     1
  ASSI {  604}
    (( segid "    " and resid 138  and name HN  ))
    (( segid "    " and resid 140  and name HB  ))
       6.000     4.500     0.000 peak   604 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.535 ppm2      2.373 CV     1
  ASSI {  605}
    (( segid "    " and resid 138  and name HN  ))
    (( segid "    " and resid 138  and name HB2 ))
       6.000     4.500     0.000 peak   605 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.537 ppm2      2.929 CV     1
  ASSI {  606}
    (( segid "    " and resid 138  and name HN  ))
    (( segid "    " and resid 139  and name HA1 ))
       6.000     4.500     0.000 peak   606 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.530 ppm2      3.396 CV     1
  ASSI {  607}
    (( segid "    " and resid 138  and name HN  ))
    (( segid "    " and resid 137  and name HA  ))
       6.000     4.500     0.000 peak   607 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.535 ppm2      3.882 CV     1
  ASSI {  608}
    (( segid "    " and resid 138  and name HN  ))
    (  segid "    " and resid 161  and name HD2%)
       6.000     6.000     0.000 peak   608 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.532 ppm2      1.053 CV     1
  ASSI {  609}
    (( segid "    " and resid 159  and name HN  ))
    (  segid "    " and resid 158  and name HD1%)
       6.000     4.500     0.000 peak   609 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.530 ppm2      0.616 CV     1
  ASSI {  610}
    (( segid "    " and resid 139  and name HN  ))
    (  segid "    " and resid 7    and name HE% )
       6.000     4.500     0.000 peak   610 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.343 ppm2      7.355 CV     1
  ASSI {  611}
    (( segid "    " and resid 139  and name HN  ))
    (( segid "    " and resid 7    and name HZ  ))
       6.000     4.500     0.000 peak   611 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.343 ppm2      7.544 CV     1
  ASSI {  612}
    (( segid "    " and resid 139  and name HN  ))
    (( segid "    " and resid 138  and name HA  ))
       6.000     4.500     0.000 peak   612 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.346 ppm2      5.004 CV     1
  ASSI {  613}
    (( segid "    " and resid 139  and name HN  ))
    (( segid "    " and resid 5    and name HA  ))
       6.000     6.000     0.000 peak   613 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.343 ppm2      4.815 CV     1
  ASSI {  614}
    (( segid "    " and resid 139  and name HN  ))
    (( segid "    " and resid 136  and name HA  ))
       6.000     4.500     0.000 peak   614 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.343 ppm2      4.627 CV     1
  ASSI {  615}
    (( segid "    " and resid 139  and name HN  ))
    (( segid "    " and resid 139  and name HA2 ))
       6.000     4.500     0.000 peak   615 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.343 ppm2      4.329 CV     1
  ASSI {  616}
    (( segid "    " and resid 139  and name HN  ))
    (( segid "    " and resid 137  and name HA  ))
       6.000     4.500     0.000 peak   616 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.348 ppm2      3.862 CV     1
  ASSI {  617}
    (( segid "    " and resid 139  and name HN  ))
    (( segid "    " and resid 139  and name HA1 ))
       6.000     4.500     0.000 peak   617 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.343 ppm2      3.406 CV     1
  ASSI {  618}
    (( segid "    " and resid 139  and name HN  ))
    (( segid "    " and resid 138  and name HB2 ))
       6.000     4.500     0.000 peak   618 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.334 ppm2      2.899 CV     1
  ASSI {  619}
    (( segid "    " and resid 139  and name HN  ))
    (( segid "    " and resid 140  and name HB  ))
       6.000     4.500     0.000 peak   619 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.336 ppm2      2.353 CV     1
  ASSI {  620}
    (( segid "    " and resid 139  and name HN  ))
    (( segid "    " and resid 137  and name HB2 ))
       6.000     4.500     0.000 peak   620 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.346 ppm2      1.777 CV     1
  ASSI {  621}
    (( segid "    " and resid 139  and name HN  ))
    (( segid "    " and resid 25   and name HG2 ))
       6.000     4.500     0.000 peak   621 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.334 ppm2      1.013 CV     1
  ASSI {  622}
    (( segid "    " and resid 139  and name HN  ))
    (( segid "    " and resid 6    and name HG12))
       6.000     4.500     0.000 peak   622 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.339 ppm2      0.626 CV     1
  ASSI {  623}
    (( segid "    " and resid 139  and name HN  ))
    (  segid "    " and resid 135  and name HG2%)
       6.000     4.500     0.000 peak   623 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.327 ppm2      1.003 CV     1
  ASSI {  624}
    (( segid "    " and resid 140  and name HN  ))
    (( segid "    " and resid 138  and name HB2 ))
       6.000     4.500     0.000 peak   624 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.609 ppm2      2.873 CV     1
  ASSI {  625}
    (( segid "    " and resid 140  and name HN  ))
    (( segid "    " and resid 139  and name HA1 ))
       6.000     4.500     0.000 peak   625 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.619 ppm2      3.399 CV     1
  ASSI {  626}
    (( segid "    " and resid 140  and name HN  ))
    (( segid "    " and resid 5    and name HB1 ))
       6.000     4.500     0.000 peak   626 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.626 ppm2      4.049 CV     1
  ASSI {  627}
    (( segid "    " and resid 140  and name HN  ))
    (( segid "    " and resid 139  and name HA2 ))
       6.000     4.500     0.000 peak   627 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.621 ppm2      4.298 CV     1
  ASSI {  628}
    (( segid "    " and resid 140  and name HN  ))
    (( segid "    " and resid 135  and name HA  ))
       6.000     4.500     0.000 peak   628 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.623 ppm2      4.566 CV     1
  ASSI {  629}
    (( segid "    " and resid 140  and name HN  ))
    (( segid "    " and resid 140  and name HA  ))
       6.000     4.500     0.000 peak   629 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.626 ppm2      4.814 CV     1
  ASSI {  630}
    (( segid "    " and resid 140  and name HN  ))
    (( segid "    " and resid 138  and name HA  ))
       6.000     4.500     0.000 peak   630 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.621 ppm2      5.012 CV     1
  ASSI {  631}
    (( segid "    " and resid 140  and name HN  ))
    (( segid "    " and resid 5    and name HA  ))
       6.000     4.500     0.000 peak   631 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.621 ppm2      4.784 CV     1
  ASSI {  632}
    (( segid "    " and resid 140  and name HN  ))
    (  segid "    " and resid 7    and name HE% )
       6.000     4.500     0.000 peak   632 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.626 ppm2      7.345 CV     1
  ASSI {  633}
    (( segid "    " and resid 140  and name HN  ))
    (( segid "    " and resid 141  and name HD2 ))
       6.000     4.500     0.000 peak   633 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.623 ppm2      3.752 CV     1
  ASSI {  634}
    (( segid "    " and resid 140  and name HN  ))
    (( segid "    " and resid 140  and name HB  ))
       6.000     4.500     0.000 peak   634 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.619 ppm2      2.357 CV     1
  ASSI {  635}
    (( segid "    " and resid 140  and name HN  ))
    (  segid "    " and resid 135  and name HG2%)
       6.000     4.500     0.000 peak   635 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.619 ppm2      1.002 CV     1
  ASSI {  636}
    (( segid "    " and resid 140  and name HN  ))
    (( segid "    " and resid 6    and name HG12))
       6.000     4.500     0.000 peak   636 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.619 ppm2      0.605 CV     1
  ASSI {  637}
    (( segid "    " and resid 142  and name HN  ))
    (( segid "    " and resid 135  and name HA  ))
       3.300     1.400     1.400 peak   637 spectrum    3 weight  0.11000E+01 volume  0.10505E-01 ppm1      9.493 ppm2      4.527 CV     1
  ASSI {  638}
    (( segid "    " and resid 142  and name HN  ))
    (( segid "    " and resid 141  and name HA  ))
       2.100     0.600     0.600 peak   638 spectrum    3 weight  0.11000E+01 volume  0.14769E-01 ppm1      9.495 ppm2      4.953 CV     1
  ASSI {  639}
    (( segid "    " and resid 142  and name HN  ))
    (( segid "    " and resid 136  and name HB1 ))
       5.000     3.100     1.000 peak   639 spectrum    3 weight  0.11000E+01 volume  0.78560E-03 ppm1      9.498 ppm2      2.849 CV     1
  ASSI {  640}
    (( segid "    " and resid 142  and name HN  ))
    (( segid "    " and resid 142  and name HB  ))
       3.800     1.800     1.800 peak   640 spectrum    3 weight  0.11000E+01 volume  0.33369E-02 ppm1      9.491 ppm2      2.352 CV     1
  ASSI {  641}
    (( segid "    " and resid 142  and name HN  ))
    (( segid "    " and resid 141  and name HB2 ))
       3.300     1.400     1.400 peak   641 spectrum    3 weight  0.11000E+01 volume  0.44668E-02 ppm1      9.488 ppm2      1.816 CV     1
  ASSI {  642}
    (( segid "    " and resid 142  and name HN  ))
    (( segid "    " and resid 117  and name HD2 ))
       4.000     2.000     2.000 peak   642 spectrum    3 weight  0.11000E+01 volume  0.34193E-02 ppm1      9.493 ppm2      1.658 CV     1
  ASSI {  643}
    (( segid "    " and resid 142  and name HN  ))
    (  segid "    " and resid 142  and name HG2%)
       2.700     2.700     3.300 peak   643 spectrum    3 weight  0.11000E+01 volume  0.15368E-01 ppm1      9.491 ppm2      1.121 CV     1
  ASSI {  644}
    (( segid "    " and resid 142  and name HN  ))
    (  segid "    " and resid 142  and name HG1%)
       3.200     1.300     1.300 peak   644 spectrum    3 weight  0.11000E+01 volume  0.15368E-01 ppm1      9.493 ppm2      0.963 CV     1
  ASSI {  645}
    (( segid "    " and resid 142  and name HN  ))
    (  segid "    " and resid 135  and name HD1%)
       4.200     2.200     1.800 peak   645 spectrum    3 weight  0.11000E+01 volume  0.43021E-02 ppm1      9.493 ppm2      0.615 CV     1
  ASSI {  646}
    (( segid "    " and resid 143  and name HN  ))
    (  segid "    " and resid 142  and name HG1%)
       6.000     4.500     0.000 peak   646 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.488 ppm2      0.973 CV     1
  ASSI {  647}
    (( segid "    " and resid 143  and name HN  ))
    (  segid "    " and resid 135  and name HD1%)
       6.000     6.000     0.000 peak   647 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.495 ppm2      0.596 CV     1
  ASSI {  648}
    (( segid "    " and resid 143  and name HN  ))
    (( segid "    " and resid 117  and name HB2 ))
       6.000     4.500     0.000 peak   648 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.501 ppm2      1.064 CV     1
  ASSI {  649}
    (( segid "    " and resid 143  and name HN  ))
    (( segid "    " and resid 143  and name HB2 ))
       6.000     4.500     0.000 peak   649 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.488 ppm2      1.241 CV     1
  ASSI {  650}
    (( segid "    " and resid 143  and name HN  ))
    (( segid "    " and resid 134  and name HB1 ))
       6.000     4.500     0.000 peak   650 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.490 ppm2      1.499 CV     1
  ASSI {  651}
    (( segid "    " and resid 143  and name HN  ))
    (( segid "    " and resid 117  and name HD2 ))
       6.000     4.500     0.000 peak   651 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.488 ppm2      1.668 CV     1
  ASSI {  652}
    (( segid "    " and resid 143  and name HN  ))
    (( segid "    " and resid 117  and name HB1 ))
       6.000     4.500     0.000 peak   652 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.492 ppm2      1.897 CV     1
  ASSI {  653}
    (( segid "    " and resid 143  and name HN  ))
    (( segid "    " and resid 117  and name HE1 ))
       6.000     4.500     0.000 peak   653 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.485 ppm2      2.939 CV     1
  ASSI {  654}
    (( segid "    " and resid 143  and name HN  ))
    (( segid "    " and resid 143  and name HA  ))
       6.000     4.500     0.000 peak   654 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.483 ppm2      4.498 CV     1
  ASSI {  655}
    (( segid "    " and resid 143  and name HN  ))
    (( segid "    " and resid 141  and name HA  ))
       6.000     4.500     0.000 peak   655 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.490 ppm2      4.924 CV     1
  ASSI {  656}
    (( segid "    " and resid 143  and name HN  ))
    (( segid "    " and resid 133  and name HA  ))
       6.000     4.500     0.000 peak   656 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.490 ppm2      5.401 CV     1
  ASSI {  657}
    (( segid "    " and resid 143  and name HN  ))
    (  segid "    " and resid 133  and name HD% )
       6.000     6.000     0.000 peak   657 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.494 ppm2      6.995 CV     1
  ASSI {  658}
    (( segid "    " and resid 144  and name HN  ))
    (( segid "    " and resid 144  and name HG1 ))
       6.000     4.500     0.000 peak   658 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.884 ppm2      0.328 CV     1
  ASSI {  659}
    (( segid "    " and resid 144  and name HN  ))
    (( segid "    " and resid 117  and name HB2 ))
       6.000     4.500     0.000 peak   659 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.894 ppm2      0.973 CV     1
  ASSI {  660}
    (( segid "    " and resid 144  and name HN  ))
    (( segid "    " and resid 144  and name HB2 ))
       6.000     4.500     0.000 peak   660 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.894 ppm2      1.311 CV     1
  ASSI {  661}
    (( segid "    " and resid 144  and name HN  ))
    (( segid "    " and resid 117  and name HD2 ))
       6.000     4.500     0.000 peak   661 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.891 ppm2      1.668 CV     1
  ASSI {  662}
    (( segid "    " and resid 144  and name HN  ))
    (( segid "    " and resid 133  and name HB1 ))
       6.000     4.500     0.000 peak   662 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.894 ppm2      2.721 CV     1
  ASSI {  663}
    (( segid "    " and resid 144  and name HN  ))
    (( segid "    " and resid 144  and name HD2 ))
       6.000     4.500     0.000 peak   663 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.896 ppm2      2.989 CV     1
  ASSI {  664}
    (( segid "    " and resid 144  and name HN  ))
    (( segid "    " and resid 145  and name HA  ))
       6.000     4.500     0.000 peak   664 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.887 ppm2      4.865 CV     1
  ASSI {  665}
    (( segid "    " and resid 144  and name HN  ))
    (  segid "    " and resid 133  and name HD% )
       6.000     6.000     0.000 peak   665 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.891 ppm2      6.899 CV     1
  ASSI {  666}
    (( segid "    " and resid 144  and name HN  ))
    (  segid "    " and resid 145  and name HD% )
       6.000     6.000     0.000 peak   666 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.889 ppm2      7.107 CV     1
  ASSI {  667}
    (( segid "    " and resid 144  and name HN  ))
    (( segid "    " and resid 143  and name HN  ))
       6.000     4.500     0.000 peak   667 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.882 ppm2      7.474 CV     1
  ASSI {  668}
    (( segid "    " and resid 144  and name HN  ))
    (( segid "    " and resid 143  and name HA  ))
       6.000     4.500     0.000 peak   668 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.889 ppm2      4.557 CV     1
  ASSI {  669}
    (( segid "    " and resid 146  and name HN  ))
    (  segid "    " and resid 149  and name HB% )
       3.300     1.400     1.400 peak   669 spectrum    3 weight  0.11000E+01 volume  0.65917E-02 ppm1      8.922 ppm2      1.535 CV     1
  ASSI {  670}
    (( segid "    " and resid 146  and name HN  ))
    (( segid "    " and resid 145  and name HB2 ))
       4.500     2.500     1.500 peak   670 spectrum    3 weight  0.11000E+01 volume  0.39803E-02 ppm1      8.926 ppm2      3.177 CV     1
  ASSI {  671}
    (( segid "    " and resid 146  and name HN  ))
    (( segid "    " and resid 145  and name HB1 ))
       2.900     1.100     1.100 peak   671 spectrum    3 weight  0.11000E+01 volume  0.80507E-02 ppm1      8.931 ppm2      2.850 CV     1
  ASSI {  672}
    (( segid "    " and resid 146  and name HN  ))
    (( segid "    " and resid 146  and name HB2 ))
       2.700     0.900     0.900 peak   672 spectrum    3 weight  0.11000E+01 volume  0.22663E-01 ppm1      8.931 ppm2      3.962 CV     1
  ASSI {  673}
    (( segid "    " and resid 146  and name HN  ))
    (( segid "    " and resid 145  and name HA  ))
       2.200     0.600     0.600 peak   673 spectrum    3 weight  0.11000E+01 volume  0.50894E-01 ppm1      8.929 ppm2      4.824 CV     1
  ASSI {  674}
    (( segid "    " and resid 146  and name HN  ))
    (  segid "    " and resid 145  and name HD% )
       3.900     1.900     1.900 peak   674 spectrum    3 weight  0.11000E+01 volume  0.77214E-02 ppm1      8.926 ppm2      7.157 CV     1
  ASSI {  675}
    (( segid "    " and resid 146  and name HN  ))
    (( segid "    " and resid 146  and name HB1 ))
       3.900     1.900     1.900 peak   675 spectrum    3 weight  0.11000E+01 volume  0.28431E-02 ppm1      8.933 ppm2      3.663 CV     1
  ASSI {  676}
    (( segid "    " and resid 148  and name HN  ))
    (( segid "    " and resid 147  and name HG2 ))
       6.000     4.500     0.000 peak   676 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.649 ppm2      1.973 CV     1
  ASSI {  677}
    (( segid "    " and resid 148  and name HN  ))
    (( segid "    " and resid 42   and name HB2 ))
       6.000     4.500     0.000 peak   677 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.642 ppm2      1.470 CV     1
  ASSI {  678}
    (( segid "    " and resid 148  and name HN  ))
    (( segid "    " and resid 147  and name HB2 ))
       6.000     4.500     0.000 peak   678 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.640 ppm2      2.178 CV     1
  ASSI {  679}
    (( segid "    " and resid 148  and name HN  ))
    (( segid "    " and resid 42   and name HE2 ))
       6.000     4.500     0.000 peak   679 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.644 ppm2      2.979 CV     1
  ASSI {  680}
    (( segid "    " and resid 148  and name HN  ))
    (( segid "    " and resid 148  and name HA2 ))
       6.000     4.500     0.000 peak   680 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.642 ppm2      3.693 CV     1
  ASSI {  681}
    (( segid "    " and resid 148  and name HN  ))
    (( segid "    " and resid 146  and name HB2 ))
       6.000     4.500     0.000 peak   681 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.648 ppm2      4.040 CV     1
  ASSI {  682}
    (( segid "    " and resid 148  and name HN  ))
    (( segid "    " and resid 42   and name HA  ))
       6.000     4.500     0.000 peak   682 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.645 ppm2      4.289 CV     1
  ASSI {  683}
    (( segid "    " and resid 148  and name HN  ))
    (( segid "    " and resid 147  and name HA  ))
       6.000     4.500     0.000 peak   683 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.640 ppm2      4.726 CV     1
  ASSI {  684}
    (( segid "    " and resid 149  and name HN  ))
    (( segid "    " and resid 147  and name HA  ))
       2.800     1.000     1.000 peak   684 spectrum    3 weight  0.11000E+01 volume  0.15824E-01 ppm1      7.390 ppm2      4.616 CV     1
  ASSI {  685}
    (( segid "    " and resid 149  and name HN  ))
    (( segid "    " and resid 146  and name HA  ))
       3.700     1.700     1.700 peak   685 spectrum    3 weight  0.11000E+01 volume  0.55518E-02 ppm1      7.395 ppm2      4.824 CV     1
  ASSI {  686}
    (( segid "    " and resid 149  and name HN  ))
    (( segid "    " and resid 149  and name HA  ))
       2.700     0.900     0.900 peak   686 spectrum    3 weight  0.11000E+01 volume  0.22596E-01 ppm1      7.399 ppm2      4.407 CV     1
  ASSI {  687}
    (( segid "    " and resid 149  and name HN  ))
    (( segid "    " and resid 148  and name HA1 ))
       3.100     1.200     1.200 peak   687 spectrum    3 weight  0.11000E+01 volume  0.13587E-01 ppm1      7.401 ppm2      3.971 CV     1
  ASSI {  688}
    (( segid "    " and resid 149  and name HN  ))
    (( segid "    " and resid 148  and name HA2 ))
       3.500     1.500     1.500 peak   688 spectrum    3 weight  0.11000E+01 volume  0.87614E-02 ppm1      7.399 ppm2      3.713 CV     1
  ASSI {  689}
    (( segid "    " and resid 149  and name HN  ))
    (( segid "    " and resid 145  and name HB1 ))
       5.000     3.200     1.000 peak   689 spectrum    3 weight  0.11000E+01 volume  0.20874E-02 ppm1      7.408 ppm2      2.988 CV     1
  ASSI {  690}
    (( segid "    " and resid 149  and name HN  ))
    (( segid "    " and resid 153  and name HB2 ))
       6.000     5.300     0.000 peak   690 spectrum    3 weight  0.11000E+01 volume  0.13767E-02 ppm1      7.395 ppm2      2.670 CV     1
  ASSI {  691}
    (( segid "    " and resid 149  and name HN  ))
    (( segid "    " and resid 147  and name HG2 ))
       2.200     2.200     3.800 peak   691 spectrum    3 weight  0.11000E+01 volume  0.12794E-02 ppm1      7.399 ppm2      1.955 CV     1
  ASSI {  692}
    (( segid "    " and resid 149  and name HN  ))
    (  segid "    " and resid 149  and name HB% )
       2.300     0.700     0.700 peak   692 spectrum    3 weight  0.11000E+01 volume  0.48253E-01 ppm1      7.399 ppm2      1.499 CV     1
  ASSI {  693}
    (( segid "    " and resid 149  and name HN  ))
    (  segid "    " and resid 154  and name HD1%)
       5.300     5.300     0.700 peak   693 spectrum    3 weight  0.11000E+01 volume  0.14740E-02 ppm1      7.401 ppm2      0.268 CV     1
  ASSI {  694}
    (( segid "    " and resid 149  and name HN  ))
    (( segid "    " and resid 154  and name HG11))
       6.000     5.700     0.000 peak   694 spectrum    3 weight  0.11000E+01 volume  0.59857E-03 ppm1      7.406 ppm2      0.933 CV     1
  ASSI {  695}
    (( segid "    " and resid 149  and name HN  ))
    (  segid "    " and resid 47   and name HG2%)
       5.700     5.700     0.300 peak   695 spectrum    3 weight  0.11000E+01 volume  0.54617E-03 ppm1      7.399 ppm2      1.181 CV     1
  ASSI {  696}
    (( segid "    " and resid 150  and name HN  ))
    (  segid "    " and resid 149  and name HB% )
       3.200     1.300     1.300 peak   696 spectrum    3 weight  0.11000E+01 volume  0.13827E-01 ppm1      9.200 ppm2      1.481 CV     1
  ASSI {  697}
    (( segid "    " and resid 150  and name HN  ))
    (  segid "    " and resid 151  and name HG2%)
       6.000     6.000     0.000 peak   697 spectrum    3 weight  0.11000E+01 volume  0.72574E-03 ppm1      9.200 ppm2      1.228 CV     1
  ASSI {  698}
    (( segid "    " and resid 150  and name HN  ))
    (( segid "    " and resid 154  and name HG11))
       5.100     3.200     0.900 peak   698 spectrum    3 weight  0.11000E+01 volume  0.69582E-03 ppm1      9.203 ppm2      0.927 CV     1
  ASSI {  699}
    (( segid "    " and resid 150  and name HN  ))
    (( segid "    " and resid 154  and name HG12))
       6.000     4.500     0.000 peak   699 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.238 ppm2     -1.058 CV     1
  ASSI {  700}
    (( segid "    " and resid 150  and name HN  ))
    (( segid "    " and resid 153  and name HB2 ))
       2.600     0.800     0.800 peak   700 spectrum    3 weight  0.11000E+01 volume  0.99060E-02 ppm1      9.190 ppm2      2.690 CV     1
  ASSI {  701}
    (( segid "    " and resid 150  and name HN  ))
    (( segid "    " and resid 153  and name HB1 ))
       3.400     1.400     1.400 peak   701 spectrum    3 weight  0.11000E+01 volume  0.12113E-01 ppm1      9.190 ppm2      3.008 CV     1
  ASSI {  702}
    (( segid "    " and resid 150  and name HN  ))
    (( segid "    " and resid 151  and name HA  ))
       5.300     3.500     0.700 peak   702 spectrum    3 weight  0.11000E+01 volume  0.97263E-03 ppm1      9.188 ppm2      3.395 CV     1
  ASSI {  703}
    (( segid "    " and resid 150  and name HN  ))
    (( segid "    " and resid 148  and name HA2 ))
       2.500     2.500     3.500 peak   703 spectrum    3 weight  0.11000E+01 volume  0.76317E-03 ppm1      9.181 ppm2      3.762 CV     1
  ASSI {  704}
    (( segid "    " and resid 150  and name HN  ))
    (( segid "    " and resid 150  and name HB2 ))
       3.000     1.100     1.100 peak   704 spectrum    3 weight  0.11000E+01 volume  0.11963E-01 ppm1      9.192 ppm2      4.040 CV     1
  ASSI {  705}
    (( segid "    " and resid 150  and name HN  ))
    (( segid "    " and resid 149  and name HA  ))
       3.000     1.100     1.100 peak   705 spectrum    3 weight  0.11000E+01 volume  0.57460E-02 ppm1      9.185 ppm2      4.358 CV     1
  ASSI {  706}
    (( segid "    " and resid 150  and name HN  ))
    (  segid "    " and resid 145  and name HD% )
       6.000     4.700     0.000 peak   706 spectrum    3 weight  0.11000E+01 volume  0.98760E-03 ppm1      9.192 ppm2      7.138 CV     1
  ASSI {  707}
    (( segid "    " and resid 150  and name HN  ))
    (( segid "    " and resid 149  and name HN  ))
       4.900     3.000     1.100 peak   707 spectrum    3 weight  0.11000E+01 volume  0.34941E-02 ppm1      9.188 ppm2      7.396 CV     1
  ASSI {  708}
    (( segid "    " and resid 151  and name HN  ))
    (( segid "    " and resid 152  and name HB2 ))
       5.200     3.400     0.800 peak   708 spectrum    3 weight  0.11000E+01 volume  0.25588E-02 ppm1      8.489 ppm2      1.787 CV     1
  ASSI {  709}
    (( segid "    " and resid 151  and name HN  ))
    (( segid "    " and resid 150  and name HA  ))
       2.200     0.600     0.600 peak   709 spectrum    3 weight  0.11000E+01 volume  0.27661E-01 ppm1      8.493 ppm2      4.537 CV     1
  ASSI {  710}
    (( segid "    " and resid 152  and name HN  ))
    (  segid "    " and resid 151  and name HG1%)
       6.000     4.500     0.000 peak   710 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.950 ppm2      0.903 CV     1
  ASSI {  711}
    (( segid "    " and resid 152  and name HN  ))
    (  segid "    " and resid 151  and name HG2%)
       6.000     4.500     0.000 peak   711 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.952 ppm2      1.270 CV     1
  ASSI {  712}
    (( segid "    " and resid 152  and name HN  ))
    (( segid "    " and resid 152  and name HB2 ))
       6.000     4.500     0.000 peak   712 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.954 ppm2      1.797 CV     1
  ASSI {  713}
    (( segid "    " and resid 152  and name HN  ))
    (( segid "    " and resid 151  and name HB  ))
       6.000     4.500     0.000 peak   713 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.950 ppm2      2.124 CV     1
  ASSI {  714}
    (( segid "    " and resid 152  and name HN  ))
    (( segid "    " and resid 155  and name HB2 ))
       6.000     4.500     0.000 peak   714 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.950 ppm2      2.352 CV     1
  ASSI {  715}
    (( segid "    " and resid 152  and name HN  ))
    (( segid "    " and resid 153  and name HB2 ))
       6.000     4.500     0.000 peak   715 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.952 ppm2      2.650 CV     1
  ASSI {  716}
    (( segid "    " and resid 152  and name HN  ))
    (( segid "    " and resid 153  and name HB1 ))
       6.000     4.500     0.000 peak   716 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.952 ppm2      2.988 CV     1
  ASSI {  717}
    (( segid "    " and resid 152  and name HN  ))
    (( segid "    " and resid 151  and name HA  ))
       6.000     4.500     0.000 peak   717 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.952 ppm2      3.395 CV     1
  ASSI {  718}
    (( segid "    " and resid 152  and name HN  ))
    (( segid "    " and resid 150  and name HB2 ))
       6.000     4.500     0.000 peak   718 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.952 ppm2      4.040 CV     1
  ASSI {  719}
    (( segid "    " and resid 152  and name HN  ))
    (( segid "    " and resid 152  and name HA  ))
       6.000     4.500     0.000 peak   719 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.954 ppm2      4.199 CV     1
  ASSI {  720}
    (( segid "    " and resid 152  and name HN  ))
    (( segid "    " and resid 150  and name HB1 ))
       6.000     4.500     0.000 peak   720 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.957 ppm2      4.378 CV     1
  ASSI {  721}
    (( segid "    " and resid 152  and name HN  ))
    (( segid "    " and resid 150  and name HA  ))
       6.000     4.500     0.000 peak   721 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.954 ppm2      4.537 CV     1
  ASSI {  722}
    (( segid "    " and resid 153  and name HN  ))
    (( segid "    " and resid 153  and name HB2 ))
       6.000     4.500     0.000 peak   722 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.903 ppm2      2.650 CV     1
  ASSI {  723}
    (( segid "    " and resid 153  and name HN  ))
    (( segid "    " and resid 153  and name HB1 ))
       6.000     4.500     0.000 peak   723 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.903 ppm2      2.998 CV     1
  ASSI {  724}
    (( segid "    " and resid 153  and name HN  ))
    (( segid "    " and resid 151  and name HA  ))
       6.000     4.500     0.000 peak   724 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.901 ppm2      3.375 CV     1
  ASSI {  725}
    (( segid "    " and resid 153  and name HN  ))
    (( segid "    " and resid 150  and name HB2 ))
       6.000     4.500     0.000 peak   725 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.903 ppm2      4.000 CV     1
  ASSI {  726}
    (( segid "    " and resid 153  and name HN  ))
    (( segid "    " and resid 153  and name HA  ))
       6.000     4.500     0.000 peak   726 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.901 ppm2      4.268 CV     1
  ASSI {  727}
    (( segid "    " and resid 153  and name HN  ))
    (( segid "    " and resid 150  and name HA  ))
       6.000     4.500     0.000 peak   727 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.901 ppm2      4.546 CV     1
  ASSI {  728}
    (( segid "    " and resid 153  and name HN  ))
    (( segid "    " and resid 151  and name HB  ))
       6.000     4.500     0.000 peak   728 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.905 ppm2      2.074 CV     1
  ASSI {  729}
    (( segid "    " and resid 153  and name HN  ))
    (( segid "    " and resid 152  and name HB2 ))
       6.000     4.500     0.000 peak   729 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.898 ppm2      1.757 CV     1
  ASSI {  730}
    (( segid "    " and resid 153  and name HN  ))
    (( segid "    " and resid 152  and name HG2 ))
       6.000     4.500     0.000 peak   730 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.901 ppm2      1.469 CV     1
  ASSI {  731}
    (( segid "    " and resid 153  and name HN  ))
    (( segid "    " and resid 154  and name HG11))
       6.000     4.500     0.000 peak   731 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.901 ppm2      0.903 CV     1
  ASSI {  732}
    (( segid "    " and resid 153  and name HN  ))
    (( segid "    " and resid 154  and name HG12))
       6.000     6.000     0.000 peak   732 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.896 ppm2     -1.082 CV     1
  ASSI {  733}
    (( segid "    " and resid 153  and name HN  ))
    (  segid "    " and resid 145  and name HE% )
       6.000     6.000     0.000 peak   733 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.901 ppm2      7.138 CV     1
  ASSI {  737}
    (( segid "    " and resid 154  and name HN  ))
    (( segid "    " and resid 155  and name HB2 ))
       6.000     4.500     0.000 peak   737 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.572 ppm2      2.333 CV     1
  ASSI {  738}
    (( segid "    " and resid 155  and name HN  ))
    (( segid "    " and resid 154  and name HG12))
       6.000     4.500     0.000 peak   738 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.220 ppm2     -1.065 CV     1
  ASSI {  739}
    (( segid "    " and resid 155  and name HN  ))
    (  segid "    " and resid 154  and name HD1%)
       6.000     4.500     0.000 peak   739 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.220 ppm2      0.278 CV     1
  ASSI {  740}
    (( segid "    " and resid 155  and name HN  ))
    (  segid "    " and resid 154  and name HG2%)
       6.000     4.500     0.000 peak   740 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.223 ppm2      0.536 CV     1
  ASSI {  741}
    (( segid "    " and resid 155  and name HN  ))
    (  segid "    " and resid 51   and name HD2%)
       6.000     4.500     0.000 peak   741 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.223 ppm2      0.916 CV     1
  ASSI {  742}
    (( segid "    " and resid 155  and name HN  ))
    (  segid "    " and resid 47   and name HG2%)
       6.000     6.000     0.000 peak   742 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.216 ppm2      1.112 CV     1
  ASSI {  743}
    (( segid "    " and resid 155  and name HN  ))
    (( segid "    " and resid 154  and name HB  ))
       6.000     4.500     0.000 peak   743 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.223 ppm2      1.491 CV     1
  ASSI {  744}
    (( segid "    " and resid 155  and name HN  ))
    (( segid "    " and resid 152  and name HB2 ))
       6.000     4.500     0.000 peak   744 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.223 ppm2      1.807 CV     1
  ASSI {  745}
    (( segid "    " and resid 155  and name HN  ))
    (( segid "    " and resid 155  and name HB1 ))
       6.000     4.500     0.000 peak   745 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.222 ppm2      2.000 CV     1
  ASSI {  746}
    (( segid "    " and resid 155  and name HN  ))
    (( segid "    " and resid 155  and name HB2 ))
       6.000     4.500     0.000 peak   746 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.216 ppm2      2.355 CV     1
  ASSI {  747}
    (( segid "    " and resid 155  and name HN  ))
    (( segid "    " and resid 155  and name HG2 ))
       6.000     4.500     0.000 peak   747 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.213 ppm2      2.618 CV     1
  ASSI {  748}
    (( segid "    " and resid 155  and name HN  ))
    (( segid "    " and resid 153  and name HB1 ))
       6.000     4.500     0.000 peak   748 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.217 ppm2      3.036 CV     1
  ASSI {  749}
    (( segid "    " and resid 155  and name HN  ))
    (( segid "    " and resid 154  and name HA  ))
       6.000     4.500     0.000 peak   749 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.222 ppm2      3.417 CV     1
  ASSI {  750}
    (( segid "    " and resid 155  and name HN  ))
    (( segid "    " and resid 155  and name HA  ))
       6.000     4.500     0.000 peak   750 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.223 ppm2      3.648 CV     1
  ASSI {  751}
    (( segid "    " and resid 155  and name HN  ))
    (( segid "    " and resid 152  and name HA  ))
       6.000     4.500     0.000 peak   751 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.223 ppm2      4.248 CV     1
  ASSI {  752}
    (( segid "    " and resid 155  and name HN  ))
    (( segid "    " and resid 156  and name HA  ))
       6.000     4.500     0.000 peak   752 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.215 ppm2      4.023 CV     1
  ASSI {  754}
    (( segid "    " and resid 155  and name HN  ))
    (( segid "    " and resid 154  and name HN  ))
       6.000     4.500     0.000 peak   754 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.221 ppm2      7.542 CV     1
  ASSI {  755}
    (( segid "    " and resid 155  and name HN  ))
    (  segid "    " and resid 55   and name HE% )
       6.000     4.500     0.000 peak   755 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.220 ppm2      6.631 CV     1
  ASSI {  756}
    (( segid "    " and resid 155  and name HN  ))
    (( segid "    " and resid 153  and name HN  ))
       6.000     4.500     0.000 peak   756 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.221 ppm2      7.921 CV     1
  ASSI {  757}
    (( segid "    " and resid 156  and name HN  ))
    (( segid "    " and resid 155  and name HA  ))
       3.500     1.500     1.500 peak   757 spectrum    3 weight  0.11000E+01 volume  0.38008E-02 ppm1      7.119 ppm2      3.638 CV     1
  ASSI {  758}
    (( segid "    " and resid 156  and name HN  ))
    (( segid "    " and resid 157  and name HA  ))
       4.000     2.000     2.000 peak   758 spectrum    3 weight  0.11000E+01 volume  0.99735E-02 ppm1      7.117 ppm2      4.521 CV     1
  ASSI {  759}
    (( segid "    " and resid 156  and name HN  ))
    (( segid "    " and resid 154  and name HA  ))
       4.000     2.000     2.000 peak   759 spectrum    3 weight  0.11000E+01 volume  0.25888E-02 ppm1      7.122 ppm2      3.380 CV     1
  ASSI {  760}
    (( segid "    " and resid 156  and name HN  ))
    (( segid "    " and resid 158  and name HB1 ))
       4.600     2.600     1.400 peak   760 spectrum    3 weight  0.11000E+01 volume  0.26262E-02 ppm1      7.122 ppm2      1.108 CV     1
  ASSI {  761}
    (( segid "    " and resid 157  and name HN  ))
    (  segid "    " and resid 134  and name HD2%)
       4.500     2.500     1.500 peak   761 spectrum    3 weight  0.11000E+01 volume  0.39056E-02 ppm1      7.117 ppm2      0.923 CV     1
  ASSI {  762}
    (( segid "    " and resid 157  and name HN  ))
    (( segid "    " and resid 156  and name HG2 ))
       3.200     1.300     1.300 peak   762 spectrum    3 weight  0.11000E+01 volume  0.42571E-02 ppm1      7.113 ppm2      2.540 CV     1
  ASSI {  763}
    (( segid "    " and resid 115  and name HN  ))
    (( segid "    " and resid 115  and name HE2 ))
       5.200     3.400     0.800 peak   763 spectrum    3 weight  0.11000E+01 volume  0.28357E-02 ppm1      7.114 ppm2      3.043 CV     1
  ASSI {  764}
    (( segid "    " and resid 157  and name HN  ))
    (( segid "    " and resid 158  and name HB2 ))
       4.200     2.200     1.800 peak   764 spectrum    3 weight  0.11000E+01 volume  0.82749E-02 ppm1      7.124 ppm2      1.483 CV     1
  ASSI {  765}
    (( segid "    " and resid 157  and name HN  ))
    (( segid "    " and resid 157  and name HD2 ))
       3.400     1.400     1.400 peak   765 spectrum    3 weight  0.11000E+01 volume  0.20837E-01 ppm1      7.122 ppm2      1.689 CV     1
  ASSI {  766}
    (( segid "    " and resid 157  and name HN  ))
    (( segid "    " and resid 157  and name HB2 ))
       2.200     0.600     0.600 peak   766 spectrum    3 weight  0.11000E+01 volume  0.20149E-01 ppm1      7.122 ppm2      1.871 CV     1
  ASSI {  767}
    (( segid "    " and resid 115  and name HN  ))
    (( segid "    " and resid 112  and name HA  ))
       3.600     1.600     1.600 peak   767 spectrum    3 weight  0.11000E+01 volume  0.81403E-02 ppm1      7.120 ppm2      4.218 CV     1
  ASSI {  768}
    (( segid "    " and resid 158  and name HN  ))
    (( segid "    " and resid 158  and name HB2 ))
       6.000     4.500     0.000 peak   768 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.682 ppm2      1.499 CV     1
  ASSI {  769}
    (( segid "    " and resid 158  and name HN  ))
    (( segid "    " and resid 158  and name HB1 ))
       6.000     4.500     0.000 peak   769 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.686 ppm2      1.132 CV     1
  ASSI {  770}
    (( segid "    " and resid 158  and name HN  ))
    (  segid "    " and resid 134  and name HD2%)
       6.000     4.500     0.000 peak   770 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.684 ppm2      0.894 CV     1
  ASSI {  771}
    (( segid "    " and resid 158  and name HN  ))
    (  segid "    " and resid 154  and name HG2%)
       6.000     4.500     0.000 peak   771 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.672 ppm2      0.586 CV     1
  ASSI {  772}
    (( segid "    " and resid 158  and name HN  ))
    (  segid "    " and resid 158  and name HD2%)
       6.000     4.500     0.000 peak   772 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.675 ppm2     -0.268 CV     1
  ASSI {  773}
    (( segid "    " and resid 158  and name HN  ))
    (( segid "    " and resid 160  and name HD2 ))
       6.000     4.500     0.000 peak   773 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.689 ppm2      3.396 CV     1
  ASSI {  774}
    (( segid "    " and resid 158  and name HN  ))
    (( segid "    " and resid 155  and name HA  ))
       6.000     4.500     0.000 peak   774 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.689 ppm2      3.634 CV     1
  ASSI {  775}
    (( segid "    " and resid 158  and name HN  ))
    (( segid "    " and resid 158  and name HA  ))
       6.000     4.500     0.000 peak   775 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.689 ppm2      4.091 CV     1
  ASSI {  777}
    (( segid "    " and resid 159  and name HN  ))
    (( segid "    " and resid 159  and name HB  ))
       6.000     4.500     0.000 peak   777 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.563 ppm2      2.053 CV     1
  ASSI {  778}
    (( segid "    " and resid 159  and name HN  ))
    (( segid "    " and resid 159  and name HG11))
       6.000     4.500     0.000 peak   778 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.566 ppm2      1.542 CV     1
  ASSI {  780}
    (( segid "    " and resid 159  and name HN  ))
    (  segid "    " and resid 158  and name HD2%)
       6.000     4.500     0.000 peak   780 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.548 ppm2     -0.237 CV     1
  ASSI {  781}
    (( segid "    " and resid 159  and name HN  ))
    (( segid "    " and resid 159  and name HA  ))
       6.000     4.500     0.000 peak   781 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.563 ppm2      3.629 CV     1
  ASSI {  782}
    (( segid "    " and resid 159  and name HN  ))
    (( segid "    " and resid 157  and name HN  ))
       6.000     4.500     0.000 peak   782 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.580 ppm2      7.147 CV     1
  ASSI {  783}
    (( segid "    " and resid 161  and name HN  ))
    (( segid "    " and resid 161  and name HB1 ))
       6.000     4.500     0.000 peak   783 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.381 ppm2      2.145 CV     1
  ASSI {  784}
    (( segid "    " and resid 161  and name HN  ))
    (( segid "    " and resid 160  and name HG1 ))
       6.000     4.500     0.000 peak   784 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.446 ppm2      2.002 CV     1
  ASSI {  788}
    (( segid "    " and resid 161  and name HN  ))
    (( segid "    " and resid 28   and name HB2 ))
       6.000     4.500     0.000 peak   788 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.388 ppm2      2.462 CV     1
  ASSI {  789}
    (( segid "    " and resid 162  and name HN  ))
    (  segid "    " and resid 162  and name HD1%)
       6.000     4.500     0.000 peak   789 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.833 ppm2      0.482 CV     1
  ASSI {  790}
    (( segid "    " and resid 162  and name HN  ))
    (( segid "    " and resid 158  and name HG  ))
       6.000     4.500     0.000 peak   790 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.833 ppm2      0.799 CV     1
  ASSI {  791}
    (( segid "    " and resid 162  and name HN  ))
    (( segid "    " and resid 159  and name HG12))
       6.000     4.500     0.000 peak   791 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.840 ppm2      1.008 CV     1
  ASSI {  792}
    (( segid "    " and resid 162  and name HN  ))
    (( segid "    " and resid 162  and name HB2 ))
       6.000     4.500     0.000 peak   792 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.838 ppm2      1.628 CV     1
  ASSI {  793}
    (( segid "    " and resid 162  and name HN  ))
    (( segid "    " and resid 161  and name HA  ))
       6.000     4.500     0.000 peak   793 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.838 ppm2      4.381 CV     1
  ASSI {  794}
    (( segid "    " and resid 162  and name HN  ))
    (( segid "    " and resid 159  and name HA  ))
       6.000     4.500     0.000 peak   794 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.840 ppm2      3.619 CV     1
  ASSI {  795}
    (( segid "    " and resid 163  and name HN  ))
    (  segid "    " and resid 162  and name HD1%)
       6.000     4.500     0.000 peak   795 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.134 ppm2      0.497 CV     1
  ASSI {  796}
    (( segid "    " and resid 163  and name HN  ))
    (  segid "    " and resid 162  and name HD2%)
       6.000     4.500     0.000 peak   796 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.129 ppm2      0.844 CV     1
  ASSI {  797}
    (( segid "    " and resid 163  and name HN  ))
    (( segid "    " and resid 162  and name HB2 ))
       6.000     4.500     0.000 peak   797 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.141 ppm2      1.599 CV     1
  ASSI {  798}
    (( segid "    " and resid 163  and name HN  ))
    (( segid "    " and resid 162  and name HB1 ))
       6.000     4.500     0.000 peak   798 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.136 ppm2      1.936 CV     1
  ASSI {  799}
    (( segid "    " and resid 163  and name HN  ))
    (( segid "    " and resid 161  and name HB1 ))
       6.000     4.500     0.000 peak   799 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.136 ppm2      2.125 CV     1
  ASSI {  800}
    (( segid "    " and resid 163  and name HN  ))
    (( segid "    " and resid 160  and name HB2 ))
       6.000     4.500     0.000 peak   800 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.145 ppm2      2.453 CV     1
  ASSI {  801}
    (( segid "    " and resid 163  and name HN  ))
    (( segid "    " and resid 163  and name HA2 ))
       6.000     4.500     0.000 peak   801 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.138 ppm2      4.081 CV     1
  ASSI {  802}
    (( segid "    " and resid 163  and name HN  ))
    (( segid "    " and resid 160  and name HA  ))
       6.000     4.500     0.000 peak   802 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.141 ppm2      4.408 CV     1
  ASSI {  803}
    (( segid "    " and resid 163  and name HN  ))
    (( segid "    " and resid 58   and name HE22))
       6.000     4.500     0.000 peak   803 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.131 ppm2      6.969 CV     1
  ASSI {  804}
    (( segid "    " and resid 163  and name HN  ))
    (( segid "    " and resid 161  and name HN  ))
       6.000     4.500     0.000 peak   804 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.134 ppm2      7.386 CV     1
  ASSI {  805}
    (( segid "    " and resid 163  and name HN  ))
    (( segid "    " and resid 162  and name HN  ))
       6.000     4.500     0.000 peak   805 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.134 ppm2      7.833 CV     1
  ASSI {  806}
    (( segid "    " and resid 164  and name HN  ))
    (( segid "    " and resid 161  and name HB1 ))
       6.000     4.500     0.000 peak   806 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.162 ppm2      2.224 CV     1
  ASSI {  807}
    (( segid "    " and resid 164  and name HN  ))
    (( segid "    " and resid 163  and name HA2 ))
       6.000     4.500     0.000 peak   807 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.129 ppm2      4.010 CV     1
  ASSI {  808}
    (( segid "    " and resid 164  and name HN  ))
    (( segid "    " and resid 164  and name HA  ))
       6.000     4.500     0.000 peak   808 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.131 ppm2      4.507 CV     1
  ASSI {  809}
    (( segid "    " and resid 167  and name HN  ))
    (( segid "    " and resid 166  and name HA  ))
       6.000     4.500     0.000 peak   809 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.008 ppm2      4.408 CV     1
  ASSI {  810}
    (( segid "    " and resid 167  and name HN  ))
    (( segid "    " and resid 167  and name HA  ))
       6.000     4.500     0.000 peak   810 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.996 ppm2      4.263 CV     1
  ASSI {  811}
    (( segid "    " and resid 167  and name HN  ))
    (( segid "    " and resid 166  and name HD2 ))
       6.000     4.500     0.000 peak   811 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.015 ppm2      3.277 CV     1
  ASSI {  812}
    (( segid "    " and resid 167  and name HN  ))
    (( segid "    " and resid 166  and name HB2 ))
       6.000     4.500     0.000 peak   812 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.010 ppm2      1.977 CV     1
  ASSI {  813}
    (( segid "    " and resid 167  and name HN  ))
    (( segid "    " and resid 166  and name HG2 ))
       6.000     4.500     0.000 peak   813 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.010 ppm2      1.668 CV     1
  ASSI {  814}
    (( segid "    " and resid 167  and name HN  ))
    (  segid "    " and resid 167  and name HD2%)
       6.000     4.500     0.000 peak   814 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.017 ppm2      0.934 CV     1
  ASSI {  816}
    (( segid "    " and resid 20   and name HD21))
    (( segid "    " and resid 20   and name HB2 ))
       6.000     4.500     0.000 peak   816 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.557 ppm2      2.650 CV     1
  ASSI {  817}
    (( segid "    " and resid 20   and name HD21))
    (( segid "    " and resid 20   and name HA  ))
       6.000     4.500     0.000 peak   817 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.554 ppm2      4.857 CV     1
  ASSI {  818}
    (( segid "    " and resid 20   and name HD22))
    (( segid "    " and resid 20   and name HA  ))
       6.000     4.500     0.000 peak   818 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.810 ppm2      4.865 CV     1
  ASSI {  819}
    (( segid "    " and resid 20   and name HD22))
    (( segid "    " and resid 20   and name HB2 ))
       6.000     4.500     0.000 peak   819 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.810 ppm2      2.650 CV     1
  ASSI {  820}
    (( segid "    " and resid 20   and name HD22))
    (( segid "    " and resid 23   and name HB2 ))
       6.000     4.500     0.000 peak   820 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.802 ppm2      2.080 CV     1
  ASSI {  821}
    (( segid "    " and resid 20   and name HD21))
    (( segid "    " and resid 23   and name HB2 ))
       6.000     4.500     0.000 peak   821 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.557 ppm2      2.085 CV     1
  ASSI {  822}
    (( segid "    " and resid 20   and name HD21))
    (( segid "    " and resid 23   and name HB1 ))
       6.000     4.500     0.000 peak   822 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.548 ppm2      1.692 CV     1
  ASSI {  823}
    (( segid "    " and resid 20   and name HD22))
    (( segid "    " and resid 23   and name HB1 ))
       6.000     4.500     0.000 peak   823 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.818 ppm2      1.693 CV     1
  ASSI {  824}
    (( segid "    " and resid 20   and name HD22))
    (  segid "    " and resid 22   and name HG2%)
       6.000     4.500     0.000 peak   824 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.830 ppm2      0.954 CV     1
  ASSI {  825}
    (( segid "    " and resid 20   and name HD21))
    (  segid "    " and resid 22   and name HG2%)
       6.000     4.500     0.000 peak   825 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.557 ppm2      0.955 CV     1
  ASSI {  826}
    (( segid "    " and resid 20   and name HD21))
    (( segid "    " and resid 20   and name HD22))
       6.000     4.500     0.000 peak   826 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.557 ppm2      6.806 CV     1
  ASSI {  828}
    (( segid "    " and resid 58   and name HE22))
    (( segid "    " and resid 58   and name HG2 ))
       6.000     4.500     0.000 peak   828 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.002 ppm2      2.540 CV     1
  ASSI {  829}
    (( segid "    " and resid 58   and name HE21))
    (( segid "    " and resid 58   and name HG2 ))
       6.000     4.500     0.000 peak   829 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.901 ppm2      2.539 CV     1
  ASSI {  830}
    (( segid "    " and resid 58   and name HE21))
    (( segid "    " and resid 58   and name HB1 ))
       6.000     4.500     0.000 peak   830 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.911 ppm2      2.782 CV     1
  ASSI {  831}
    (( segid "    " and resid 58   and name HE21))
    (( segid "    " and resid 58   and name HB2 ))
       6.000     4.500     0.000 peak   831 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.900 ppm2      2.199 CV     1
  ASSI {  832}
    (( segid "    " and resid 58   and name HE22))
    (( segid "    " and resid 58   and name HB2 ))
       6.000     4.500     0.000 peak   832 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.998 ppm2      2.212 CV     1
  ASSI {  833}
    (( segid "    " and resid 58   and name HE22))
    (( segid "    " and resid 162  and name HB2 ))
       6.000     4.500     0.000 peak   833 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.001 ppm2      1.617 CV     1
  ASSI {  834}
    (( segid "    " and resid 58   and name HE21))
    (( segid "    " and resid 162  and name HB2 ))
       6.000     4.500     0.000 peak   834 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.893 ppm2      1.630 CV     1
  ASSI {  835}
    (( segid "    " and resid 58   and name HE21))
    (  segid "    " and resid 162  and name HD2%)
       6.000     4.500     0.000 peak   835 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.901 ppm2      0.846 CV     1
  ASSI {  836}
    (( segid "    " and resid 58   and name HE22))
    (  segid "    " and resid 162  and name HD2%)
       6.000     4.500     0.000 peak   836 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.993 ppm2      0.814 CV     1
  ASSI {  837}
    (( segid "    " and resid 58   and name HE22))
    (  segid "    " and resid 162  and name HD1%)
       6.000     4.500     0.000 peak   837 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.003 ppm2      0.528 CV     1
  ASSI {  838}
    (( segid "    " and resid 58   and name HE21))
    (  segid "    " and resid 162  and name HD1%)
       6.000     4.500     0.000 peak   838 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.899 ppm2      0.529 CV     1
  ASSI {  839}
    (( segid "    " and resid 58   and name HE21))
    (( segid "    " and resid 58   and name HA  ))
       6.000     4.500     0.000 peak   839 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.904 ppm2      4.732 CV     1
  ASSI {  840}
    (( segid "    " and resid 58   and name HE21))
    (( segid "    " and resid 55   and name HA  ))
       6.000     4.500     0.000 peak   840 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.904 ppm2      4.981 CV     1
  ASSI {  841}
    (( segid "    " and resid 58   and name HE22))
    (( segid "    " and resid 55   and name HA  ))
       6.000     4.500     0.000 peak   841 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.006 ppm2      4.942 CV     1
  ASSI {  842}
    (( segid "    " and resid 58   and name HE21))
    (  segid "    " and resid 55   and name HE% )
       6.000     6.000     0.000 peak   842 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.895 ppm2      6.675 CV     1
  ASSI {  843}
    (( segid "    " and resid 58   and name HE22))
    (  segid "    " and resid 55   and name HE% )
       6.000     6.000     0.000 peak   843 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.988 ppm2      6.638 CV     1
  ASSI {  844}
    (( segid "    " and resid 58   and name HE21))
    (( segid "    " and resid 58   and name HE22))
       6.000     4.500     0.000 peak   844 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.901 ppm2      6.996 CV     1
  ASSI {  846}
    (( segid "    " and resid 58   and name HE21))
    (( segid "    " and resid 55   and name HN  ))
       6.000     4.500     0.000 peak   846 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.904 ppm2      7.705 CV     1
  ASSI {  849}
    (( segid "    " and resid 53   and name HD21))
    (( segid "    " and resid 50   and name HA  ))
       6.000     4.500     0.000 peak   849 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.613 ppm2      4.058 CV     1
  ASSI {  850}
    (( segid "    " and resid 53   and name HD22))
    (( segid "    " and resid 53   and name HN  ))
       6.000     4.500     0.000 peak   850 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.397 ppm2      8.636 CV     1
  ASSI {  851}
    (( segid "    " and resid 53   and name HD21))
    (( segid "    " and resid 53   and name HN  ))
       6.000     4.500     0.000 peak   851 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.618 ppm2      8.627 CV     1
  ASSI {  852}
    (( segid "    " and resid 53   and name HD22))
    (( segid "    " and resid 53   and name HB1 ))
       6.000     4.500     0.000 peak   852 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.392 ppm2      2.808 CV     1
  ASSI {  853}
    (( segid "    " and resid 102  and name HD22))
    (( segid "    " and resid 102  and name HB2 ))
       6.000     4.500     0.000 peak   853 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.405 ppm2      2.989 CV     1
  ASSI {  854}
    (( segid "    " and resid 102  and name HD21))
    (( segid "    " and resid 102  and name HB2 ))
       6.000     4.500     0.000 peak   854 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.614 ppm2      2.993 CV     1
  ASSI {  857}
    (( segid "    " and resid 68   and name HD21))
    (( segid "    " and resid 68   and name HB1 ))
       6.000     4.500     0.000 peak   857 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.834 ppm2      1.563 CV     1
  ASSI {  858}
    (( segid "    " and resid 68   and name HD22))
    (( segid "    " and resid 68   and name HB1 ))
       6.000     4.500     0.000 peak   858 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.214 ppm2      1.567 CV     1
  ASSI {  859}
    (( segid "    " and resid 68   and name HD21))
    (( segid "    " and resid 70   and name HB1 ))
       6.000     4.500     0.000 peak   859 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.833 ppm2      2.804 CV     1
  ASSI {  860}
    (( segid "    " and resid 68   and name HD22))
    (( segid "    " and resid 70   and name HB1 ))
       6.000     4.500     0.000 peak   860 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.216 ppm2      2.798 CV     1
  ASSI {  861}
    (( segid "    " and resid 68   and name HD22))
    (( segid "    " and resid 99   and name HA  ))
       6.000     4.500     0.000 peak   861 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.215 ppm2      4.858 CV     1
  ASSI {  862}
    (( segid "    " and resid 68   and name HD21))
    (( segid "    " and resid 68   and name HD22))
       6.000     4.500     0.000 peak   862 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.822 ppm2      7.213 CV     1
  ASSI {  864}
    (( segid "    " and resid 100  and name HD21))
    (( segid "    " and resid 100  and name HB2 ))
       6.000     4.500     0.000 peak   864 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.663 ppm2      2.902 CV     1
  ASSI {  865}
    (( segid "    " and resid 100  and name HD22))
    (( segid "    " and resid 100  and name HB2 ))
       6.000     4.500     0.000 peak   865 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.015 ppm2      2.895 CV     1
  ASSI {  866}
    (( segid "    " and resid 100  and name HD21))
    (( segid "    " and resid 100  and name HA  ))
       6.000     4.500     0.000 peak   866 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.639 ppm2      5.139 CV     1
  ASSI {  867}
    (( segid "    " and resid 100  and name HD22))
    (( segid "    " and resid 100  and name HA  ))
       6.000     4.500     0.000 peak   867 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.014 ppm2      5.127 CV     1
  ASSI {  868}
    (( segid "    " and resid 100  and name HD21))
    (( segid "    " and resid 100  and name HD22))
       6.000     4.500     0.000 peak   868 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.656 ppm2      6.997 CV     1
  ASSI {  870}
    (( segid "    " and resid 113  and name HN  ))
    (( segid "    " and resid 113  and name HB2 ))
       6.000     4.500     0.000 peak   870 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.982 ppm2      0.000 CV     1
  ASSI {  871}
    (( segid "    " and resid 113  and name HN  ))
    (  segid "    " and resid 113  and name HE% )
       6.000     4.500     0.000 peak   871 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.975 ppm2      0.467 CV     1
  ASSI {  872}
    (( segid "    " and resid 113  and name HN  ))
    (( segid "    " and resid 113  and name HG2 ))
       6.000     4.500     0.000 peak   872 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.982 ppm2      2.592 CV     1
  ASSI {  873}
    (( segid "    " and resid 113  and name HN  ))
    (( segid "    " and resid 113  and name HA  ))
       6.000     4.500     0.000 peak   873 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.975 ppm2      2.869 CV     1
  ASSI {  874}
    (( segid "    " and resid 113  and name HN  ))
    (( segid "    " and resid 112  and name HB2 ))
       6.000     4.500     0.000 peak   874 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.977 ppm2      3.167 CV     1
  ASSI {  875}
    (( segid "    " and resid 113  and name HN  ))
    (( segid "    " and resid 110  and name HA  ))
       6.000     4.500     0.000 peak   875 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.975 ppm2      3.406 CV     1
  ASSI {  876}
    (( segid "    " and resid 113  and name HN  ))
    (( segid "    " and resid 112  and name HA  ))
       6.000     4.500     0.000 peak   876 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.977 ppm2      4.190 CV     1
  ASSI {  877}
    (( segid "    " and resid 113  and name HN  ))
    (  segid "    " and resid 112  and name HD% )
       6.000     4.500     0.000 peak   877 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.980 ppm2      6.840 CV     1
  ASSI {  878}
    (( segid "    " and resid 113  and name HN  ))
    (( segid "    " and resid 110  and name HN  ))
       6.000     4.500     0.000 peak   878 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.993 ppm2      7.409 CV     1
  ASSI {  879}
    (( segid "    " and resid 131  and name HN  ))
    (  segid "    " and resid 131  and name HG2%)
       6.000     4.500     0.000 peak   879 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.412 ppm2      1.280 CV     1
  ASSI {  880}
    (( segid "    " and resid 131  and name HN  ))
    (  segid "    " and resid 126  and name HG2%)
       6.000     4.500     0.000 peak   880 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.411 ppm2      1.036 CV     1
  ASSI {  881}
    (( segid "    " and resid 131  and name HN  ))
    (( segid "    " and resid 147  and name HB1 ))
       6.000     4.500     0.000 peak   881 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.398 ppm2      1.933 CV     1
  ASSI {  882}
    (( segid "    " and resid 125  and name HN  ))
    (( segid "    " and resid 123  and name HB  ))
       6.000     4.500     0.000 peak   882 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.404 ppm2      4.328 CV     1
  ASSI {  883}
    (( segid "    " and resid 125  and name HN  ))
    (( segid "    " and resid 124  and name HA  ))
       6.000     4.500     0.000 peak   883 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.402 ppm2      4.507 CV     1
  ASSI {  884}
    (( segid "    " and resid 156  and name HN  ))
    (( segid "    " and resid 156  and name HA  ))
       2.600     0.900     0.900 peak   884 spectrum    3 weight  0.11000E+01 volume  0.21832E-01 ppm1      7.728 ppm2      3.991 CV     1
  ASSI {  886}
    (( segid "    " and resid 156  and name HN  ))
    (  segid "    " and resid 159  and name HD1%)
       4.800     2.900     1.200 peak   886 spectrum    3 weight  0.11000E+01 volume  0.23718E-02 ppm1      7.737 ppm2      0.884 CV     1
  ASSI {  887}
    (( segid "    " and resid 156  and name HN  ))
    (( segid "    " and resid 152  and name HG2 ))
       3.800     1.800     1.800 peak   887 spectrum    3 weight  0.11000E+01 volume  0.36287E-02 ppm1      7.733 ppm2      1.499 CV     1
  ASSI {  888}
    (( segid "    " and resid 156  and name HN  ))
    (( segid "    " and resid 156  and name HG2 ))
       3.200     1.300     1.300 peak   888 spectrum    3 weight  0.11000E+01 volume  0.30302E-02 ppm1      7.737 ppm2      2.532 CV     1
  ASSI {  889}
    (( segid "    " and resid 156  and name HN  ))
    (( segid "    " and resid 153  and name HB1 ))
       4.500     2.500     1.500 peak   889 spectrum    3 weight  0.11000E+01 volume  0.23942E-02 ppm1      7.728 ppm2      3.048 CV     1
  ASSI {  890}
    (( segid "    " and resid 156  and name HN  ))
    (( segid "    " and resid 153  and name HA  ))
       3.600     1.600     1.600 peak   890 spectrum    3 weight  0.11000E+01 volume  0.59032E-02 ppm1      7.730 ppm2      4.249 CV     1
  ASSI {  891}
    (( segid "    " and resid 125  and name HN  ))
    (  segid "    " and resid 125  and name HB% )
       6.000     4.500     0.000 peak   891 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.845 ppm2      1.250 CV     1
  ASSI {  892}
    (( segid "    " and resid 131  and name HN  ))
    (( segid "    " and resid 42   and name HB2 ))
       6.000     4.500     0.000 peak   892 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.845 ppm2      1.469 CV     1
  ASSI {  893}
    (( segid "    " and resid 125  and name HN  ))
    (( segid "    " and resid 124  and name HB2 ))
       6.000     4.500     0.000 peak   893 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.837 ppm2      1.921 CV     1
  ASSI {  895}
    (( segid "    " and resid 131  and name HN  ))
    (( segid "    " and resid 131  and name HB  ))
       6.000     4.500     0.000 peak   895 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.839 ppm2      4.854 CV     1
  ASSI {  896}
    (( segid "    " and resid 165  and name HN  ))
    (( segid "    " and resid 164  and name HB1 ))
       3.400     1.500     1.500 peak   896 spectrum    3 weight  0.11000E+01 volume  0.86863E-02 ppm1      8.393 ppm2      3.971 CV     1
  ASSI {  897}
    (( segid "    " and resid 165  and name HN  ))
    (  segid "    " and resid 165  and name HB% )
       2.800     1.000     1.000 peak   897 spectrum    3 weight  0.11000E+01 volume  0.24099E-01 ppm1      8.386 ppm2      1.479 CV     1
  ASSI {  898}
    (( segid "    " and resid 145  and name HN  ))
    (( segid "    " and resid 145  and name HB1 ))
       5.300     3.500     0.700 peak   898 spectrum    3 weight  0.11000E+01 volume  0.10400E-02 ppm1      9.682 ppm2      2.869 CV     1
  ASSI {  899}
    (( segid "    " and resid 145  and name HN  ))
    (( segid "    " and resid 145  and name HB2 ))
       3.800     1.800     1.800 peak   899 spectrum    3 weight  0.11000E+01 volume  0.85296E-03 ppm1      9.677 ppm2      3.167 CV     1
  ASSI {  900}
    (( segid "    " and resid 145  and name HN  ))
    (( segid "    " and resid 133  and name HA  ))
       5.200     3.400     0.800 peak   900 spectrum    3 weight  0.11000E+01 volume  0.11821E-02 ppm1      9.682 ppm2      5.400 CV     1
  ASSI {  901}
    (( segid "    " and resid 145  and name HN  ))
    (  segid "    " and resid 145  and name HD% )
       4.000     2.000     2.000 peak   901 spectrum    3 weight  0.11000E+01 volume  0.10400E-02 ppm1      9.701 ppm2      7.180 CV     1
  ASSI {  902}
    (( segid "    " and resid 145  and name HN  ))
    (  segid "    " and resid 149  and name HB% )
       6.000     6.000     0.000 peak   902 spectrum    3 weight  0.11000E+01 volume  0.71078E-03 ppm1      9.675 ppm2      1.459 CV     1
  ASSI {  903}
    (( segid "    " and resid 145  and name HN  ))
    (( segid "    " and resid 144  and name HG2 ))
       4.700     2.700     1.300 peak   903 spectrum    3 weight  0.11000E+01 volume  0.91278E-03 ppm1      9.682 ppm2      1.350 CV     1
  ASSI {  904}
    (( segid "    " and resid 5    and name HN  ))
    (( segid "    " and resid 8    and name HN  ))
       6.000     4.500     0.000 peak   904 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.617 ppm2      7.167 CV     1
  ASSI {  905}
    (( segid "    " and resid 6    and name HN  ))
    (( segid "    " and resid 8    and name HN  ))
       4.400     2.400     1.600 peak   905 spectrum    3 weight  0.11000E+01 volume  0.23718E-02 ppm1      9.369 ppm2      7.184 CV     1
  ASSI {  906}
    (( segid "    " and resid 161  and name HN  ))
    (( segid "    " and resid 162  and name HN  ))
       6.000     4.500     0.000 peak   906 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.409 ppm2      7.844 CV     1
  ASSI {  908}
    (( segid "    " and resid 7    and name HN  ))
    (( segid "    " and resid 6    and name HN  ))
       6.000     4.500     0.000 peak   908 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.408 ppm2      9.380 CV     1
  ASSI {  909}
    (( segid "    " and resid 8    and name HN  ))
    (( segid "    " and resid 7    and name HN  ))
       6.000     4.500     0.000 peak   909 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.138 ppm2      7.401 CV     1
  ASSI {  911}
    (( segid "    " and resid 9    and name HN  ))
    (  segid "    " and resid 9    and name HE% )
       4.600     2.700     1.400 peak   911 spectrum    3 weight  0.11000E+01 volume  0.29179E-02 ppm1      7.248 ppm2      6.907 CV     1
  ASSI {  912}
    (( segid "    " and resid 9    and name HN  ))
    (( segid "    " and resid 10   and name HN  ))
       4.500     2.600     1.500 peak   912 spectrum    3 weight  0.11000E+01 volume  0.32547E-02 ppm1      7.244 ppm2      8.807 CV     1
  ASSI {  913}
    (( segid "    " and resid 23   and name HN  ))
    (( segid "    " and resid 21   and name HN  ))
       4.700     2.800     1.300 peak   913 spectrum    3 weight  0.11000E+01 volume  0.11896E-02 ppm1      7.246 ppm2      8.538 CV     1
  ASSI {  914}
    (( segid "    " and resid 23   and name HN  ))
    (( segid "    " and resid 22   and name HN  ))
       2.500     0.800     0.800 peak   914 spectrum    3 weight  0.11000E+01 volume  0.12480E-01 ppm1      7.236 ppm2      8.157 CV     1
  ASSI {  915}
    (( segid "    " and resid 23   and name HN  ))
    (( segid "    " and resid 24   and name HN  ))
       2.500     0.800     0.800 peak   915 spectrum    3 weight  0.11000E+01 volume  0.13430E-01 ppm1      7.234 ppm2      7.829 CV     1
  ASSI {  916}
    (( segid "    " and resid 23   and name HN  ))
    (( segid "    " and resid 20   and name HD21))
       3.900     1.900     1.900 peak   916 spectrum    3 weight  0.11000E+01 volume  0.25439E-02 ppm1      7.236 ppm2      7.531 CV     1
  ASSI {  917}
    (( segid "    " and resid 23   and name HN  ))
    (( segid "    " and resid 20   and name HD22))
       3.500     1.500     1.500 peak   917 spectrum    3 weight  0.11000E+01 volume  0.57685E-02 ppm1      7.241 ppm2      6.782 CV     1
  ASSI {  918}
    (( segid "    " and resid 10   and name HN  ))
    (( segid "    " and resid 11   and name HN  ))
       4.100     2.100     1.900 peak   918 spectrum    3 weight  0.11000E+01 volume  0.38457E-02 ppm1      8.811 ppm2      9.380 CV     1
  ASSI {  919}
    (( segid "    " and resid 11   and name HN  ))
    (( segid "    " and resid 12   and name HN  ))
       4.300     2.300     1.700 peak   919 spectrum    3 weight  0.11000E+01 volume  0.39803E-02 ppm1      9.373 ppm2      8.833 CV     1
  ASSI {  921}
    (( segid "    " and resid 13   and name HN  ))
    (( segid "    " and resid 15   and name HN  ))
       4.100     2.100     1.900 peak   921 spectrum    3 weight  0.11000E+01 volume  0.35539E-02 ppm1      9.470 ppm2      8.091 CV     1
  ASSI {  922}
    (( segid "    " and resid 13   and name HN  ))
    (( segid "    " and resid 17   and name HN  ))
       3.000     1.100     1.100 peak   922 spectrum    3 weight  0.11000E+01 volume  0.84096E-02 ppm1      9.470 ppm2      8.261 CV     1
  ASSI {  923}
    (( segid "    " and resid 13   and name HN  ))
    (( segid "    " and resid 16   and name HN  ))
       3.600     1.600     1.600 peak   923 spectrum    3 weight  0.11000E+01 volume  0.42346E-02 ppm1      9.468 ppm2      8.846 CV     1
  ASSI {  924}
    (( segid "    " and resid 15   and name HN  ))
    (( segid "    " and resid 16   and name HN  ))
       2.100     0.600     0.600 peak   924 spectrum    3 weight  0.11000E+01 volume  0.31282E-01 ppm1      8.178 ppm2      8.794 CV     1
  ASSI {  926}
    (( segid "    " and resid 16   and name HN  ))
    (( segid "    " and resid 17   and name HN  ))
       2.200     0.600     0.600 peak   926 spectrum    3 weight  0.11000E+01 volume  0.25955E-01 ppm1      8.823 ppm2      8.297 CV     1
  ASSI {  930}
    (( segid "    " and resid 19   and name HN  ))
    (( segid "    " and resid 16   and name HN  ))
       6.000     6.000     0.000 peak   930 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.459 ppm2      8.820 CV     1
  ASSI {  931}
    (( segid "    " and resid 19   and name HN  ))
    (( segid "    " and resid 20   and name HN  ))
       6.000     4.500     0.000 peak   931 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.453 ppm2      8.352 CV     1
  ASSI {  932}
    (( segid "    " and resid 20   and name HN  ))
    (( segid "    " and resid 20   and name HD22))
       6.000     4.500     0.000 peak   932 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.372 ppm2      6.806 CV     1
  ASSI {  934}
    (( segid "    " and resid 21   and name HN  ))
    (( segid "    " and resid 22   and name HN  ))
       2.500     0.800     0.800 peak   934 spectrum    3 weight  0.11000E+01 volume  0.15966E-01 ppm1      8.573 ppm2      8.157 CV     1
  ASSI {  935}
    (( segid "    " and resid 21   and name HN  ))
    (( segid "    " and resid 24   and name HN  ))
       6.000     4.500     0.000 peak   935 spectrum    3 weight  0.11000E+01 volume  0.73325E-03 ppm1      8.570 ppm2      7.869 CV     1
  ASSI {  937}
    (( segid "    " and resid 22   and name HN  ))
    (( segid "    " and resid 24   and name HN  ))
       6.000     4.500     0.000 peak   937 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.136 ppm2      7.849 CV     1
  ASSI {  938}
    (( segid "    " and resid 24   and name HN  ))
    (( segid "    " and resid 7    and name HZ  ))
       6.000     4.500     0.000 peak   938 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.862 ppm2      7.545 CV     1
  ASSI {  939}
    (( segid "    " and resid 25   and name HN  ))
    (( segid "    " and resid 24   and name HN  ))
       6.000     4.500     0.000 peak   939 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.273 ppm2      7.855 CV     1
  ASSI {  940}
    (( segid "    " and resid 25   and name HN  ))
    (( segid "    " and resid 22   and name HN  ))
       6.000     4.500     0.000 peak   940 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.277 ppm2      8.164 CV     1
  ASSI {  941}
    (( segid "    " and resid 25   and name HN  ))
    (( segid "    " and resid 26   and name HN  ))
       6.000     4.500     0.000 peak   941 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.272 ppm2      8.656 CV     1
  ASSI {  942}
    (( segid "    " and resid 26   and name HN  ))
    (  segid "    " and resid 7    and name HE% )
       4.200     2.200     1.800 peak   942 spectrum    3 weight  0.11000E+01 volume  0.34716E-02 ppm1      8.622 ppm2      7.367 CV     1
  ASSI {  943}
    (( segid "    " and resid 26   and name HN  ))
    (( segid "    " and resid 27   and name HN  ))
       3.000     1.100     1.100 peak   943 spectrum    3 weight  0.11000E+01 volume  0.85742E-02 ppm1      8.626 ppm2      8.380 CV     1
  ASSI {  945}
    (( segid "    " and resid 29   and name HN  ))
    (( segid "    " and resid 30   and name HN  ))
       4.200     2.200     1.800 peak   945 spectrum    3 weight  0.11000E+01 volume  0.19079E-02 ppm1      8.398 ppm2      7.976 CV     1
  ASSI {  946}
    (( segid "    " and resid 29   and name HN  ))
    (( segid "    " and resid 135  and name HN  ))
       3.000     1.100     1.100 peak   946 spectrum    3 weight  0.11000E+01 volume  0.66139E-02 ppm1      8.398 ppm2      9.783 CV     1
  ASSI {  947}
    (( segid "    " and resid 30   and name HN  ))
    (( segid "    " and resid 61   and name HN  ))
       4.100     2.100     1.900 peak   947 spectrum    3 weight  0.11000E+01 volume  0.23793E-02 ppm1      7.941 ppm2      6.468 CV     1
  ASSI {  948}
    (( segid "    " and resid 30   and name HN  ))
    (( segid "    " and resid 31   and name HN  ))
       4.400     2.400     1.600 peak   948 spectrum    3 weight  0.11000E+01 volume  0.15039E-02 ppm1      7.941 ppm2      9.033 CV     1
  ASSI {  949}
    (( segid "    " and resid 32   and name HN  ))
    (( segid "    " and resid 31   and name HN  ))
       6.000     4.500     0.000 peak   949 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.234 ppm2      8.953 CV     1
  ASSI {  950}
    (( segid "    " and resid 32   and name HN  ))
    (( segid "    " and resid 65   and name HN  ))
       6.000     4.500     0.000 peak   950 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.246 ppm2      9.439 CV     1
  ASSI {  952}
    (( segid "    " and resid 44   and name HN  ))
    (( segid "    " and resid 43   and name HN  ))
       6.000     4.500     0.000 peak   952 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.956 ppm2      8.754 CV     1
  ASSI {  953}
    (( segid "    " and resid 45   and name HN  ))
    (( segid "    " and resid 44   and name HA2 ))
       6.000     4.500     0.000 peak   953 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.732 ppm2      3.677 CV     1
  ASSI {  954}
    (( segid "    " and resid 45   and name HN  ))
    (( segid "    " and resid 46   and name HN  ))
       6.000     4.500     0.000 peak   954 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.735 ppm2      8.412 CV     1
  ASSI {  956}
    (( segid "    " and resid 46   and name HN  ))
    (( segid "    " and resid 48   and name HN  ))
       6.000     4.500     0.000 peak   956 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.427 ppm2      8.003 CV     1
  ASSI {  957}
    (( segid "    " and resid 47   and name HN  ))
    (  segid "    " and resid 45   and name HD% )
       6.000     6.000     0.000 peak   957 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.300 ppm2      6.954 CV     1
  ASSI {  958}
    (( segid "    " and resid 51   and name HN  ))
    (( segid "    " and resid 52   and name HN  ))
       6.000     4.500     0.000 peak   958 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.290 ppm2      8.874 CV     1
  ASSI {  959}
    (( segid "    " and resid 52   and name HN  ))
    (( segid "    " and resid 54   and name HN  ))
       6.000     4.500     0.000 peak   959 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.812 ppm2      8.105 CV     1
  ASSI {  961}
    (( segid "    " and resid 52   and name HN  ))
    (( segid "    " and resid 53   and name HN  ))
       6.000     4.500     0.000 peak   961 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.813 ppm2      8.643 CV     1
  ASSI {  963}
    (( segid "    " and resid 53   and name HN  ))
    (( segid "    " and resid 54   and name HN  ))
       6.000     4.500     0.000 peak   963 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.623 ppm2      8.050 CV     1
  ASSI {  965}
    (( segid "    " and resid 54   and name HN  ))
    (( segid "    " and resid 55   and name HN  ))
       6.000     4.500     0.000 peak   965 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.097 ppm2      7.698 CV     1
  ASSI {  969}
    (( segid "    " and resid 56   and name HN  ))
    (( segid "    " and resid 55   and name HN  ))
       2.200     0.600     0.600 peak   969 spectrum    3 weight  0.11000E+01 volume  0.17238E-01 ppm1      8.682 ppm2      7.703 CV     1
  ASSI {  970}
    (( segid "    " and resid 56   and name HN  ))
    (( segid "    " and resid 58   and name HN  ))
       4.000     2.000     2.000 peak   970 spectrum    3 weight  0.11000E+01 volume  0.46835E-02 ppm1      8.682 ppm2      8.095 CV     1
  ASSI {  972}
    (( segid "    " and resid 60   and name HN  ))
    (( segid "    " and resid 61   and name HN  ))
       6.000     4.500     0.000 peak   972 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.929 ppm2      6.443 CV     1
  ASSI {  973}
    (( segid "    " and resid 60   and name HN  ))
    (( segid "    " and resid 59   and name HN  ))
       6.000     4.500     0.000 peak   973 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.929 ppm2      8.071 CV     1
  ASSI {  974}
    (( segid "    " and resid 60   and name HN  ))
    (( segid "    " and resid 56   and name HN  ))
       6.000     4.500     0.000 peak   974 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.929 ppm2      8.696 CV     1
  ASSI {  975}
    (( segid "    " and resid 61   and name HN  ))
    (( segid "    " and resid 29   and name HN  ))
       6.000     4.500     0.000 peak   975 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.513 ppm2      8.420 CV     1
  ASSI {  977}
    (( segid "    " and resid 61   and name HN  ))
    (  segid "    " and resid 52   and name HD% )
       6.000     6.000     0.000 peak   977 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.512 ppm2      7.202 CV     1
  ASSI {  979}
    (( segid "    " and resid 62   and name HN  ))
    (( segid "    " and resid 63   and name HN  ))
       6.000     4.500     0.000 peak   979 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.761 ppm2      8.120 CV     1
  ASSI {  980}
    (( segid "    " and resid 62   and name HN  ))
    (  segid "    " and resid 52   and name HD% )
       6.000     4.500     0.000 peak   980 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.763 ppm2      7.177 CV     1
  ASSI {  981}
    (( segid "    " and resid 62   and name HN  ))
    (( segid "    " and resid 94   and name HD2 ))
       6.000     4.500     0.000 peak   981 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.765 ppm2      3.782 CV     1
  ASSI {  982}
    (( segid "    " and resid 63   and name HN  ))
    (( segid "    " and resid 60   and name HZ  ))
       2.000     2.000     4.000 peak   982 spectrum    3 weight  0.11000E+01 volume  0.28357E-02 ppm1      8.116 ppm2      7.064 CV     1
  ASSI {  983}
    (( segid "    " and resid 63   and name HN  ))
    (( segid "    " and resid 32   and name HN  ))
       3.900     1.900     1.900 peak   983 spectrum    3 weight  0.11000E+01 volume  0.31349E-02 ppm1      8.125 ppm2      9.083 CV     1
  ASSI {  984}
    (( segid "    " and resid 64   and name HN  ))
    (( segid "    " and resid 65   and name HN  ))
       6.000     4.500     0.000 peak   984 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.056 ppm2      9.450 CV     1
  ASSI {  986}
    (( segid "    " and resid 99   and name HN  ))
    (  segid "    " and resid 65   and name HD% )
       6.000     4.500     0.000 peak   986 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.577 ppm2      7.292 CV     1
  ASSI {  987}
    (( segid "    " and resid 76   and name HN  ))
    (( segid "    " and resid 77   and name HN  ))
       6.000     4.500     0.000 peak   987 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.609 ppm2      8.365 CV     1
  ASSI {  988}
    (( segid "    " and resid 78   and name HN  ))
    (( segid "    " and resid 77   and name HN  ))
       6.000     4.500     0.000 peak   988 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.776 ppm2      8.376 CV     1
  ASSI {  989}
    (( segid "    " and resid 88   and name HN  ))
    (( segid "    " and resid 90   and name HE2 ))
       6.000     4.500     0.000 peak   989 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.295 ppm2      2.938 CV     1
  ASSI {  990}
    (( segid "    " and resid 34   and name HN  ))
    (( segid "    " and resid 33   and name HN  ))
       6.000     4.500     0.000 peak   990 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.041 ppm2      8.619 CV     1
  ASSI {  991}
    (( segid "    " and resid 91   and name HN  ))
    (( segid "    " and resid 92   and name HN  ))
       6.000     4.500     0.000 peak   991 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.845 ppm2      8.648 CV     1
  ASSI {  992}
    (( segid "    " and resid 92   and name HN  ))
    (( segid "    " and resid 93   and name HN  ))
       6.000     4.500     0.000 peak   992 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.650 ppm2      6.014 CV     1
  ASSI {  993}
    (( segid "    " and resid 92   and name HN  ))
    (( segid "    " and resid 49   and name HN  ))
       6.000     4.500     0.000 peak   993 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.653 ppm2      8.387 CV     1
  ASSI {  994}
    (( segid "    " and resid 93   and name HN  ))
    (  segid "    " and resid 52   and name HE% )
       6.000     4.500     0.000 peak   994 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.039 ppm2      7.214 CV     1
  ASSI {  995}
    (( segid "    " and resid 93   and name HN  ))
    (( segid "    " and resid 91   and name HN  ))
       6.000     4.500     0.000 peak   995 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.028 ppm2      7.859 CV     1
  ASSI {  997}
    (( segid "    " and resid 95   and name HN  ))
    (( segid "    " and resid 14   and name HN  ))
       6.000     4.500     0.000 peak   997 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.670 ppm2      8.259 CV     1
  ASSI {  998}
    (( segid "    " and resid 99   and name HN  ))
    (( segid "    " and resid 16   and name HE1 ))
       5.000     3.100     1.000 peak   998 spectrum    3 weight  0.11000E+01 volume  0.12794E-02 ppm1      8.798 ppm2      8.359 CV     1
  ASSI {  999}
    (( segid "    " and resid 99   and name HN  ))
    (( segid "    " and resid 67   and name HN  ))
       4.100     2.100     1.900 peak   999 spectrum    3 weight  0.11000E+01 volume  0.27608E-02 ppm1      8.824 ppm2      8.450 CV     1
  ASSI { 1000}
    (( segid "    " and resid 99   and name HN  ))
    (( segid "    " and resid 68   and name HN  ))
       2.700     2.700     3.300 peak  1000 spectrum    3 weight  0.11000E+01 volume  0.48521E-01 ppm1      8.828 ppm2      8.667 CV     1
  ASSI { 1001}
    (( segid "    " and resid 104  and name HN  ))
    (( segid "    " and resid 105  and name HN  ))
       6.000     4.500     0.000 peak  1001 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.992 ppm2      8.765 CV     1
  ASSI { 1002}
    (( segid "    " and resid 105  and name HN  ))
    (( segid "    " and resid 100  and name HD22))
       4.100     2.100     1.900 peak  1002 spectrum    3 weight  0.11000E+01 volume  0.11148E-02 ppm1      8.755 ppm2      6.920 CV     1
  ASSI { 1003}
    (( segid "    " and resid 105  and name HN  ))
    (( segid "    " and resid 106  and name HN  ))
       2.000     0.500     0.500 peak  1003 spectrum    3 weight  0.11000E+01 volume  0.15637E-01 ppm1      8.752 ppm2      7.141 CV     1
  ASSI { 1004}
    (( segid "    " and resid 105  and name HN  ))
    (( segid "    " and resid 100  and name HD21))
       3.800     1.800     1.800 peak  1004 spectrum    3 weight  0.11000E+01 volume  0.23568E-02 ppm1      8.753 ppm2      7.623 CV     1
  ASSI { 1009}
    (( segid "    " and resid 110  and name HN  ))
    (( segid "    " and resid 107  and name HN  ))
       6.000     4.500     0.000 peak  1009 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.369 ppm2      8.359 CV     1
  ASSI { 1010}
    (( segid "    " and resid 110  and name HN  ))
    (( segid "    " and resid 107  and name HE1 ))
       6.000     4.500     0.000 peak  1010 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.366 ppm2      7.753 CV     1
  ASSI { 1011}
    (( segid "    " and resid 111  and name HN  ))
    (  segid "    " and resid 9    and name HE% )
       6.000     6.000     0.000 peak  1011 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.847 ppm2      6.966 CV     1
  ASSI { 1014}
    (( segid "    " and resid 154  and name HN  ))
    (( segid "    " and resid 153  and name HN  ))
       6.000     4.500     0.000 peak  1014 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.560 ppm2      7.897 CV     1
  ASSI { 1016}
    (( segid "    " and resid 133  and name HN  ))
    (( segid "    " and resid 31   and name HN  ))
       3.300     1.400     1.400 peak  1016 spectrum    3 weight  0.11000E+01 volume  0.20276E-02 ppm1      8.584 ppm2      9.033 CV     1
  ASSI { 1017}
    (( segid "    " and resid 134  and name HN  ))
    (( segid "    " and resid 143  and name HN  ))
       6.000     4.500     0.000 peak  1017 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.732 ppm2      7.500 CV     1
  ASSI { 1018}
    (( segid "    " and resid 134  and name HN  ))
    (( segid "    " and resid 135  and name HN  ))
       6.000     4.500     0.000 peak  1018 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.721 ppm2      9.738 CV     1
  ASSI { 1021}
    (( segid "    " and resid 135  and name HN  ))
    (( segid "    " and resid 31   and name HN  ))
       4.700     2.800     1.300 peak  1021 spectrum    3 weight  0.11000E+01 volume  0.84546E-03 ppm1      9.773 ppm2      8.990 CV     1
  ASSI { 1023}
    (( segid "    " and resid 138  and name HN  ))
    (( segid "    " and resid 139  and name HN  ))
       6.000     4.500     0.000 peak  1023 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.549 ppm2      8.339 CV     1
  ASSI { 1024}
    (( segid "    " and resid 139  and name HN  ))
    (( segid "    " and resid 6    and name HN  ))
       6.000     4.500     0.000 peak  1024 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.350 ppm2      9.361 CV     1
  ASSI { 1026}
    (( segid "    " and resid 140  and name HN  ))
    (( segid "    " and resid 139  and name HN  ))
       6.000     4.500     0.000 peak  1026 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.623 ppm2      8.368 CV     1
  ASSI { 1028}
    (( segid "    " and resid 142  and name HN  ))
    (( segid "    " and resid 136  and name HN  ))
       4.600     2.700     1.400 peak  1028 spectrum    3 weight  0.11000E+01 volume  0.24616E-02 ppm1      9.498 ppm2      8.517 CV     1
  ASSI { 1029}
    (( segid "    " and resid 142  and name HN  ))
    (( segid "    " and resid 134  and name HN  ))
       4.500     2.500     1.500 peak  1029 spectrum    3 weight  0.11000E+01 volume  0.17433E-02 ppm1      9.498 ppm2      8.745 CV     1
  ASSI { 1030}
    (( segid "    " and resid 143  and name HN  ))
    (( segid "    " and resid 136  and name HN  ))
       6.000     6.000     0.000 peak  1030 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.504 ppm2      8.546 CV     1
  ASSI { 1035}
    (( segid "    " and resid 145  and name HN  ))
    (( segid "    " and resid 144  and name HN  ))
       5.400     3.700     0.600 peak  1035 spectrum    3 weight  0.11000E+01 volume  0.68835E-03 ppm1      9.684 ppm2      8.894 CV     1
  ASSI { 1036}
    (( segid "    " and resid 148  and name HN  ))
    (( segid "    " and resid 42   and name HN  ))
       6.000     6.000     0.000 peak  1036 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.657 ppm2      8.244 CV     1
  ASSI { 1037}
    (( segid "    " and resid 149  and name HN  ))
    (( segid "    " and resid 132  and name HN  ))
       6.000     6.000     0.000 peak  1037 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.429 ppm2      8.220 CV     1
  ASSI { 1038}
    (( segid "    " and resid 149  and name HN  ))
    (( segid "    " and resid 146  and name HN  ))
       6.000     4.500     0.000 peak  1038 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.429 ppm2      8.920 CV     1
  ASSI { 1040}
    (( segid "    " and resid 150  and name HN  ))
    (( segid "    " and resid 153  and name HN  ))
       4.000     2.000     2.000 peak  1040 spectrum    3 weight  0.11000E+01 volume  0.47885E-02 ppm1      9.188 ppm2      7.901 CV     1
  ASSI { 1041}
    (( segid "    " and resid 150  and name HN  ))
    (( segid "    " and resid 151  and name HN  ))
       4.600     2.700     1.400 peak  1041 spectrum    3 weight  0.11000E+01 volume  0.19677E-02 ppm1      9.195 ppm2      8.497 CV     1
  ASSI { 1042}
    (( segid "    " and resid 152  and name HN  ))
    (( segid "    " and resid 151  and name HN  ))
       6.000     4.500     0.000 peak  1042 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.952 ppm2      8.492 CV     1
  ASSI { 1043}
    (( segid "    " and resid 152  and name HN  ))
    (( segid "    " and resid 155  and name HN  ))
       6.000     4.500     0.000 peak  1043 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.957 ppm2      9.197 CV     1
  ASSI { 1045}
    (( segid "    " and resid 153  and name HN  ))
    (( segid "    " and resid 151  and name HN  ))
       6.000     4.500     0.000 peak  1045 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.901 ppm2      8.482 CV     1
  ASSI { 1047}
    (( segid "    " and resid 154  and name HN  ))
    (( segid "    " and resid 150  and name HN  ))
       6.000     4.500     0.000 peak  1047 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.543 ppm2      9.216 CV     1
  ASSI { 1048}
    (( segid "    " and resid 154  and name HN  ))
    (  segid "    " and resid 145  and name HE% )
       6.000     4.500     0.000 peak  1048 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.562 ppm2      7.103 CV     1
  ASSI { 1049}
    (( segid "    " and resid 155  and name HN  ))
    (( segid "    " and resid 145  and name HZ  ))
       6.000     4.500     0.000 peak  1049 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.227 ppm2      6.949 CV     1
  ASSI { 1050}
    (( segid "    " and resid 155  and name HN  ))
    (( segid "    " and resid 151  and name HN  ))
       6.000     4.500     0.000 peak  1050 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.220 ppm2      8.488 CV     1
  ASSI { 1051}
    (( segid "    " and resid 155  and name HN  ))
    (( segid "    " and resid 158  and name HN  ))
       6.000     4.500     0.000 peak  1051 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.229 ppm2      8.699 CV     1
  ASSI { 1052}
    (( segid "    " and resid 156  and name HN  ))
    (( segid "    " and resid 154  and name HN  ))
       6.000     4.500     0.000 peak  1052 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.126 ppm2      7.331 CV     1
  ASSI { 1053}
    (( segid "    " and resid 157  and name HN  ))
    (( segid "    " and resid 158  and name HN  ))
       2.300     0.700     0.700 peak  1053 spectrum    3 weight  0.11000E+01 volume  0.11470E-01 ppm1      7.117 ppm2      8.701 CV     1
  ASSI { 1054}
    (( segid "    " and resid 158  and name HN  ))
    (( segid "    " and resid 162  and name HN  ))
       6.000     4.500     0.000 peak  1054 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.693 ppm2      7.753 CV     1
  ASSI { 1056}
    (( segid "    " and resid 73   and name HE22))
    (( segid "    " and resid 71   and name HN  ))
       6.000     4.500     0.000 peak  1056 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.863 ppm2      8.287 CV     1
  ASSI { 1057}
    (( segid "    " and resid 73   and name HE21))
    (( segid "    " and resid 71   and name HN  ))
       6.000     4.500     0.000 peak  1057 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.560 ppm2      8.293 CV     1
  ASSI { 1058}
    (( segid "    " and resid 73   and name HE21))
    (( segid "    " and resid 74   and name HB1 ))
       6.000     4.500     0.000 peak  1058 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.560 ppm2      2.103 CV     1
  ASSI { 1059}
    (( segid "    " and resid 73   and name HE22))
    (( segid "    " and resid 74   and name HB1 ))
       6.000     4.500     0.000 peak  1059 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.861 ppm2      2.103 CV     1
  ASSI { 1060}
    (( segid "    " and resid 73   and name HE22))
    (( segid "    " and resid 102  and name HB2 ))
       6.000     4.500     0.000 peak  1060 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.867 ppm2      2.956 CV     1
  ASSI { 1061}
    (( segid "    " and resid 73   and name HE21))
    (( segid "    " and resid 102  and name HB2 ))
       6.000     4.500     0.000 peak  1061 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.557 ppm2      2.966 CV     1
  ASSI { 1062}
    (( segid "    " and resid 73   and name HE22))
    (( segid "    " and resid 74   and name HG2 ))
       6.000     4.500     0.000 peak  1062 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.866 ppm2      2.312 CV     1
  ASSI { 1063}
    (( segid "    " and resid 73   and name HE21))
    (( segid "    " and resid 74   and name HG2 ))
       6.000     4.500     0.000 peak  1063 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.561 ppm2      2.343 CV     1
  ASSI { 1064}
    (( segid "    " and resid 73   and name HE21))
    (( segid "    " and resid 102  and name HB1 ))
       6.000     4.500     0.000 peak  1064 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.564 ppm2      2.523 CV     1
  ASSI { 1065}
    (( segid "    " and resid 73   and name HE22))
    (( segid "    " and resid 105  and name HB1 ))
       6.000     4.500     0.000 peak  1065 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.863 ppm2      2.648 CV     1
  ASSI { 1066}
    (( segid "    " and resid 103  and name HN  ))
    (( segid "    " and resid 103  and name HA1 ))
       6.000     4.500     0.000 peak  1066 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.233 ppm2      3.927 CV     1
  ASSI { 1067}
    (( segid "    " and resid 103  and name HN  ))
    (( segid "    " and resid 103  and name HA2 ))
       6.000     4.500     0.000 peak  1067 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.229 ppm2      4.347 CV     1
  ASSI { 1068}
    (( segid "    " and resid 3    and name HN  ))
    (( segid "    " and resid 8    and name HB1 ))
       6.000     4.500     0.000 peak  1068 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.394 ppm2      1.713 CV     1
  ASSI { 1069}
    (( segid "    " and resid 5    and name HN  ))
    (( segid "    " and resid 6    and name HG12))
       6.000     6.000     0.000 peak  1069 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.615 ppm2      0.618 CV     1
  ASSI { 1070}
    (( segid "    " and resid 5    and name HN  ))
    (( segid "    " and resid 5    and name HG  ))
       6.000     4.500     0.000 peak  1070 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.615 ppm2      5.683 CV     1
  ASSI { 1071}
    (( segid "    " and resid 7    and name HN  ))
    (( segid "    " and resid 21   and name HG  ))
       6.000     4.500     0.000 peak  1071 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.407 ppm2      2.154 CV     1
  ASSI { 1072}
    (( segid "    " and resid 7    and name HN  ))
    (( segid "    " and resid 7    and name HA  ))
       6.000     4.500     0.000 peak  1072 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.406 ppm2      4.538 CV     1
  ASSI { 1073}
    (( segid "    " and resid 7    and name HN  ))
    (( segid "    " and resid 139  and name HA2 ))
       6.000     4.500     0.000 peak  1073 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.407 ppm2      4.333 CV     1
  ASSI { 1074}
    (( segid "    " and resid 7    and name HN  ))
    (( segid "    " and resid 8    and name HB1 ))
       6.000     4.500     0.000 peak  1074 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.408 ppm2      1.739 CV     1
  ASSI { 1075}
    (( segid "    " and resid 7    and name HN  ))
    (( segid "    " and resid 6    and name HB  ))
       6.000     4.500     0.000 peak  1075 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.408 ppm2      1.811 CV     1
  ASSI { 1076}
    (( segid "    " and resid 7    and name HN  ))
    (  segid "    " and resid 21   and name HD2%)
       6.000     4.500     0.000 peak  1076 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.413 ppm2      1.228 CV     1
  ASSI { 1077}
    (( segid "    " and resid 8    and name HN  ))
    (( segid "    " and resid 6    and name HG11))
       6.000     4.500     0.000 peak  1077 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.143 ppm2      0.076 CV     1
  ASSI { 1078}
    (( segid "    " and resid 8    and name HN  ))
    (  segid "    " and resid 21   and name HD2%)
       6.000     4.500     0.000 peak  1078 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.145 ppm2      1.235 CV     1
  ASSI { 1080}
    (( segid "    " and resid 8    and name HN  ))
    (( segid "    " and resid 9    and name HB2 ))
       6.000     4.500     0.000 peak  1080 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.146 ppm2      3.220 CV     1
  ASSI { 1082}
    (( segid "    " and resid 9    and name HN  ))
    (  segid "    " and resid 11   and name HG2%)
       4.600     4.600     1.400 peak  1082 spectrum    3 weight  0.11000E+01 volume  0.30377E-02 ppm1      7.245 ppm2      1.079 CV     1
  ASSI { 1083}
    (( segid "    " and resid 9    and name HN  ))
    (  segid "    " and resid 21   and name HD2%)
       4.100     2.100     1.900 peak  1083 spectrum    3 weight  0.11000E+01 volume  0.34642E-02 ppm1      7.243 ppm2      1.225 CV     1
  ASSI { 1084}
    (( segid "    " and resid 9    and name HN  ))
    (( segid "    " and resid 21   and name HB2 ))
       5.700     5.700     0.300 peak  1084 spectrum    3 weight  0.11000E+01 volume  0.10325E-02 ppm1      7.238 ppm2      2.422 CV     1
  ASSI { 1085}
    (( segid "    " and resid 9    and name HN  ))
    (( segid "    " and resid 6    and name HA  ))
       4.200     2.200     1.800 peak  1085 spectrum    3 weight  0.11000E+01 volume  0.16759E-02 ppm1      7.240 ppm2      3.968 CV     1
  ASSI { 1086}
    (( segid "    " and resid 9    and name HN  ))
    (( segid "    " and resid 7    and name HA  ))
       3.600     1.600     1.600 peak  1086 spectrum    3 weight  0.11000E+01 volume  0.41525E-02 ppm1      7.245 ppm2      4.511 CV     1
  ASSI { 1087}
    (( segid "    " and resid 9    and name HN  ))
    (( segid "    " and resid 8    and name HB1 ))
       6.000     4.500     0.000 peak  1087 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.245 ppm2      1.725 CV     1
  ASSI { 1088}
    (( segid "    " and resid 9    and name HN  ))
    (  segid "    " and resid 6    and name HD1%)
       6.000     6.000     0.000 peak  1088 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.243 ppm2      0.636 CV     1
  ASSI { 1089}
    (( segid "    " and resid 9    and name HN  ))
    (  segid "    " and resid 109  and name HD1%)
       6.000     4.500     0.000 peak  1089 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.241 ppm2      0.429 CV     1
  ASSI { 1090}
    (( segid "    " and resid 9    and name HN  ))
    (( segid "    " and resid 6    and name HG11))
       6.000     4.500     0.000 peak  1090 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.240 ppm2      0.071 CV     1
  ASSI { 1091}
    (( segid "    " and resid 9    and name HN  ))
    (( segid "    " and resid 107  and name HE1 ))
       6.000     4.500     0.000 peak  1091 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.242 ppm2      7.703 CV     1
  ASSI { 1092}
    (( segid "    " and resid 9    and name HN  ))
    (( segid "    " and resid 6    and name HN  ))
       6.000     4.500     0.000 peak  1092 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.242 ppm2      9.367 CV     1
  ASSI { 1093}
    (( segid "    " and resid 9    and name HN  ))
    (( segid "    " and resid 9    and name HA  ))
       6.000     4.500     0.000 peak  1093 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.244 ppm2      4.755 CV     1
  ASSI { 1094}
    (( segid "    " and resid 9    and name HN  ))
    (( segid "    " and resid 7    and name HB2 ))
       6.000     4.500     0.000 peak  1094 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.245 ppm2      3.458 CV     1
  ASSI { 1096}
    (( segid "    " and resid 10   and name HN  ))
    (  segid "    " and resid 109  and name HD2%)
       6.000     4.500     0.000 peak  1096 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.814 ppm2      0.945 CV     1
  ASSI { 1097}
    (( segid "    " and resid 10   and name HN  ))
    (( segid "    " and resid 6    and name HA  ))
       6.000     6.000     0.000 peak  1097 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.818 ppm2      3.945 CV     1
  ASSI { 1098}
    (( segid "    " and resid 10   and name HN  ))
    (( segid "    " and resid 11   and name HA  ))
       6.000     4.500     0.000 peak  1098 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.816 ppm2      5.088 CV     1
  ASSI { 1099}
    (( segid "    " and resid 17   and name HN  ))
    (( segid "    " and resid 17   and name HA  ))
       3.000     1.100     1.100 peak  1099 spectrum    3 weight  0.11000E+01 volume  0.74296E-02 ppm1      8.306 ppm2      4.958 CV     1
  ASSI { 1100}
    (( segid "    " and resid 17   and name HN  ))
    (( segid "    " and resid 18   and name HA  ))
       5.400     3.600     0.600 peak  1100 spectrum    3 weight  0.11000E+01 volume  0.11447E-02 ppm1      8.303 ppm2      4.553 CV     1
  ASSI { 1101}
    (( segid "    " and resid 17   and name HN  ))
    (( segid "    " and resid 17   and name HB2 ))
       6.000     4.500     0.000 peak  1101 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.306 ppm2      2.062 CV     1
  ASSI { 1102}
    (( segid "    " and resid 17   and name HN  ))
    (( segid "    " and resid 16   and name HD2 ))
       6.000     4.500     0.000 peak  1102 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.307 ppm2      7.180 CV     1
  ASSI { 1103}
    (( segid "    " and resid 20   and name HN  ))
    (( segid "    " and resid 23   and name HG2 ))
       6.000     4.500     0.000 peak  1103 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.391 ppm2      1.965 CV     1
  ASSI { 1104}
    (( segid "    " and resid 20   and name HN  ))
    (( segid "    " and resid 23   and name HG1 ))
       6.000     4.500     0.000 peak  1104 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.363 ppm2      0.657 CV     1
  ASSI { 1105}
    (( segid "    " and resid 20   and name HN  ))
    (( segid "    " and resid 23   and name HN  ))
       6.000     4.500     0.000 peak  1105 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.363 ppm2      7.293 CV     1
  ASSI { 1106}
    (( segid "    " and resid 20   and name HN  ))
    (( segid "    " and resid 20   and name HD21))
       6.000     4.500     0.000 peak  1106 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.382 ppm2      7.543 CV     1
  ASSI { 1107}
    (( segid "    " and resid 20   and name HN  ))
    (( segid "    " and resid 21   and name HN  ))
       6.000     4.500     0.000 peak  1107 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.374 ppm2      8.560 CV     1
  ASSI { 1108}
    (( segid "    " and resid 20   and name HN  ))
    (( segid "    " and resid 22   and name HN  ))
       6.000     4.500     0.000 peak  1108 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.382 ppm2      8.153 CV     1
  ASSI { 1109}
    (( segid "    " and resid 21   and name HN  ))
    (( segid "    " and resid 20   and name HD21))
       6.000     4.500     0.000 peak  1109 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.564 ppm2      7.526 CV     1
  ASSI { 1111}
    (( segid "    " and resid 21   and name HN  ))
    (( segid "    " and resid 20   and name HD22))
       6.000     4.500     0.000 peak  1111 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.561 ppm2      6.792 CV     1
  ASSI { 1112}
    (( segid "    " and resid 22   and name HN  ))
    (( segid "    " and resid 23   and name HB1 ))
       6.000     4.500     0.000 peak  1112 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.138 ppm2      1.670 CV     1
  ASSI { 1114}
    (( segid "    " and resid 22   and name HN  ))
    (( segid "    " and resid 23   and name HG1 ))
       6.000     4.500     0.000 peak  1114 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.136 ppm2      0.637 CV     1
  ASSI { 1115}
    (( segid "    " and resid 22   and name HN  ))
    (( segid "    " and resid 25   and name HB1 ))
       6.000     6.000     0.000 peak  1115 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.140 ppm2      0.352 CV     1
  ASSI { 1116}
    (( segid "    " and resid 23   and name HN  ))
    (( segid "    " and resid 25   and name HB1 ))
       6.000     4.500     0.000 peak  1116 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.236 ppm2      0.340 CV     1
  ASSI { 1117}
    (( segid "    " and resid 23   and name HN  ))
    (  segid "    " and resid 21   and name HD2%)
       6.000     6.000     0.000 peak  1117 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.237 ppm2      1.238 CV     1
  ASSI { 1118}
    (( segid "    " and resid 23   and name HN  ))
    (( segid "    " and resid 23   and name HB2 ))
       6.000     4.500     0.000 peak  1118 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.243 ppm2      2.076 CV     1
  ASSI { 1119}
    (( segid "    " and resid 23   and name HN  ))
    (( segid "    " and resid 24   and name HB2 ))
       6.000     4.500     0.000 peak  1119 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.239 ppm2      3.869 CV     1
  ASSI { 1120}
    (( segid "    " and resid 23   and name HN  ))
    (( segid "    " and resid 24   and name HA  ))
       6.000     4.500     0.000 peak  1120 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.239 ppm2      4.850 CV     1
  ASSI { 1121}
    (( segid "    " and resid 68   and name HD21))
    (( segid "    " and resid 105  and name HB1 ))
       6.000     4.500     0.000 peak  1121 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.812 ppm2      2.616 CV     1
  ASSI { 1122}
    (( segid "    " and resid 68   and name HD21))
    (( segid "    " and resid 74   and name HG2 ))
       6.000     4.500     0.000 peak  1122 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.803 ppm2      2.347 CV     1
  ASSI { 1123}
    (( segid "    " and resid 68   and name HD21))
    (( segid "    " and resid 68   and name HN  ))
       6.000     4.500     0.000 peak  1123 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.810 ppm2      8.615 CV     1
  ASSI { 1125}
    (( segid "    " and resid 25   and name HN  ))
    (( segid "    " and resid 25   and name HE2 ))
       6.000     4.500     0.000 peak  1125 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.242 ppm2      2.872 CV     1
  ASSI { 1126}
    (( segid "    " and resid 25   and name HN  ))
    (( segid "    " and resid 23   and name HG2 ))
       6.000     4.500     0.000 peak  1126 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.239 ppm2      1.967 CV     1
  ASSI { 1127}
    (( segid "    " and resid 26   and name HN  ))
    (( segid "    " and resid 25   and name HB1 ))
       4.500     2.600     1.500 peak  1127 spectrum    3 weight  0.11000E+01 volume  0.23643E-02 ppm1      8.626 ppm2      0.350 CV     1
  ASSI { 1128}
    (( segid "    " and resid 26   and name HN  ))
    (( segid "    " and resid 25   and name HD1 ))
       4.800     2.900     1.200 peak  1128 spectrum    3 weight  0.11000E+01 volume  0.29778E-02 ppm1      8.628 ppm2      1.444 CV     1
  ASSI { 1129}
    (( segid "    " and resid 26   and name HN  ))
    (( segid "    " and resid 138  and name HB2 ))
       4.900     3.000     1.100 peak  1129 spectrum    3 weight  0.11000E+01 volume  0.28656E-02 ppm1      8.626 ppm2      2.890 CV     1
  ASSI { 1131}
    (( segid "    " and resid 26   and name HN  ))
    (( segid "    " and resid 137  and name HD2 ))
       5.900     4.300     0.100 peak  1131 spectrum    3 weight  0.11000E+01 volume  0.83049E-03 ppm1      8.623 ppm2      3.348 CV     1
  ASSI { 1132}
    (( segid "    " and resid 26   and name HN  ))
    (( segid "    " and resid 22   and name HA  ))
       2.500     2.500     3.500 peak  1132 spectrum    3 weight  0.11000E+01 volume  0.65842E-03 ppm1      8.629 ppm2      3.619 CV     1
  ASSI { 1133}
    (( segid "    " and resid 26   and name HN  ))
    (( segid "    " and resid 27   and name HA  ))
       4.900     3.000     1.100 peak  1133 spectrum    3 weight  0.11000E+01 volume  0.11447E-02 ppm1      8.632 ppm2      5.148 CV     1
  ASSI { 1134}
    (( segid "    " and resid 27   and name HN  ))
    (( segid "    " and resid 137  and name HD2 ))
       6.000     4.500     0.000 peak  1134 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.336 ppm2      3.332 CV     1
  ASSI { 1135}
    (( segid "    " and resid 27   and name HN  ))
    (( segid "    " and resid 60   and name HN  ))
       6.000     6.000     0.000 peak  1135 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.332 ppm2      6.945 CV     1
  ASSI { 1136}
    (( segid "    " and resid 27   and name HN  ))
    (( segid "    " and resid 7    and name HZ  ))
       6.000     4.500     0.000 peak  1136 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.335 ppm2      7.517 CV     1
  ASSI { 1137}
    (( segid "    " and resid 27   and name HN  ))
    (( segid "    " and resid 24   and name HN  ))
       6.000     6.000     0.000 peak  1137 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.332 ppm2      7.836 CV     1
  ASSI { 1138}
    (( segid "    " and resid 27   and name HN  ))
    (( segid "    " and resid 25   and name HG2 ))
       6.000     4.500     0.000 peak  1138 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.337 ppm2      1.062 CV     1
  ASSI { 1139}
    (( segid "    " and resid 27   and name HN  ))
    (( segid "    " and resid 25   and name HB1 ))
       6.000     4.500     0.000 peak  1139 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.337 ppm2      0.368 CV     1
  ASSI { 1140}
    (( segid "    " and resid 29   and name HN  ))
    (  segid "    " and resid 61   and name HG2%)
       6.000     6.000     0.000 peak  1140 spectrum    3 weight  0.11000E+01 volume  0.66589E-03 ppm1      8.388 ppm2      0.425 CV     1
  ASSI { 1141}
    (( segid "    " and resid 29   and name HN  ))
    (( segid "    " and resid 136  and name HB2 ))
       6.000     6.000     0.000 peak  1141 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.391 ppm2      3.579 CV     1
  ASSI { 1142}
    (( segid "    " and resid 29   and name HN  ))
    (( segid "    " and resid 136  and name HB1 ))
       6.000     4.500     0.000 peak  1142 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.405 ppm2      2.878 CV     1
  ASSI { 1143}
    (( segid "    " and resid 29   and name HN  ))
    (( segid "    " and resid 136  and name HA  ))
       6.000     4.500     0.000 peak  1143 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.394 ppm2      4.622 CV     1
  ASSI { 1144}
    (( segid "    " and resid 29   and name HN  ))
    (( segid "    " and resid 30   and name HA  ))
       6.000     4.500     0.000 peak  1144 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.399 ppm2      5.484 CV     1
  ASSI { 1147}
    (( segid "    " and resid 29   and name HN  ))
    (( segid "    " and resid 136  and name HN  ))
       6.000     4.500     0.000 peak  1147 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.402 ppm2      8.567 CV     1
  ASSI { 1148}
    (( segid "    " and resid 30   and name HN  ))
    (  segid "    " and resid 60   and name HE% )
       6.000     4.500     0.000 peak  1148 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.943 ppm2      6.924 CV     1
  ASSI { 1149}
    (( segid "    " and resid 30   and name HN  ))
    (  segid "    " and resid 60   and name HD% )
       6.000     4.500     0.000 peak  1149 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.944 ppm2      7.045 CV     1
  ASSI { 1150}
    (( segid "    " and resid 30   and name HN  ))
    (( segid "    " and resid 61   and name HB  ))
       6.000     4.500     0.000 peak  1150 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.940 ppm2      3.812 CV     1
  ASSI { 1151}
    (( segid "    " and resid 30   and name HN  ))
    (( segid "    " and resid 28   and name HB2 ))
       6.000     4.500     0.000 peak  1151 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.941 ppm2      2.460 CV     1
  ASSI { 1152}
    (( segid "    " and resid 30   and name HN  ))
    (( segid "    " and resid 135  and name HB  ))
       6.000     4.500     0.000 peak  1152 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.937 ppm2      2.204 CV     1
  ASSI { 1155}
    (( segid "    " and resid 30   and name HN  ))
    (( segid "    " and resid 61   and name HA  ))
       6.000     4.500     0.000 peak  1155 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.935 ppm2      4.503 CV     1
  ASSI { 1156}
    (( segid "    " and resid 31   and name HN  ))
    (( segid "    " and resid 141  and name HA  ))
       6.000     6.000     0.000 peak  1156 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.940 ppm2      4.970 CV     1
  ASSI { 1157}
    (( segid "    " and resid 33   and name HN  ))
    (( segid "    " and resid 33   and name HB2 ))
       6.000     4.500     0.000 peak  1157 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.511 ppm2      2.590 CV     1
  ASSI { 1158}
    (( segid "    " and resid 33   and name HN  ))
    (( segid "    " and resid 33   and name HA  ))
       4.100     2.100     1.900 peak  1158 spectrum    3 weight  0.11000E+01 volume  0.10774E-02 ppm1      8.528 ppm2      6.116 CV     1
  ASSI { 1160}
    (( segid "    " and resid 47   and name HN  ))
    (( segid "    " and resid 151  and name HA  ))
       6.000     4.500     0.000 peak  1160 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.301 ppm2      3.356 CV     1
  ASSI { 1161}
    (( segid "    " and resid 47   and name HN  ))
    (  segid "    " and resid 151  and name HG2%)
       6.000     4.500     0.000 peak  1161 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.300 ppm2      1.285 CV     1
  ASSI { 1162}
    (( segid "    " and resid 47   and name HN  ))
    (( segid "    " and resid 93   and name HZ  ))
       6.000     6.000     0.000 peak  1162 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.300 ppm2      6.944 CV     1
  ASSI { 1163}
    (( segid "    " and resid 47   and name HN  ))
    (( segid "    " and resid 50   and name HN  ))
       6.000     4.500     0.000 peak  1163 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.300 ppm2      8.487 CV     1
  ASSI { 1164}
    (( segid "    " and resid 51   and name HN  ))
    (  segid "    " and resid 52   and name HD% )
       6.000     6.000     0.000 peak  1164 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.300 ppm2      7.252 CV     1
  ASSI { 1165}
    (( segid "    " and resid 51   and name HN  ))
    (( segid "    " and resid 51   and name HA  ))
       6.000     4.500     0.000 peak  1165 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.299 ppm2      4.013 CV     1
  ASSI { 1166}
    (( segid "    " and resid 51   and name HN  ))
    (( segid "    " and resid 52   and name HB2 ))
       6.000     4.500     0.000 peak  1166 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.295 ppm2      3.353 CV     1
  ASSI { 1167}
    (( segid "    " and resid 51   and name HN  ))
    (( segid "    " and resid 53   and name HB2 ))
       6.000     4.500     0.000 peak  1167 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.313 ppm2      2.984 CV     1
  ASSI { 1168}
    (( segid "    " and resid 51   and name HN  ))
    (( segid "    " and resid 54   and name HE2 ))
       6.000     4.500     0.000 peak  1168 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.297 ppm2      2.684 CV     1
  ASSI { 1169}
    (( segid "    " and resid 51   and name HN  ))
    (  segid "    " and resid 154  and name HG2%)
       6.000     6.000     0.000 peak  1169 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.294 ppm2      0.558 CV     1
  ASSI { 1170}
    (( segid "    " and resid 51   and name HN  ))
    (( segid "    " and resid 55   and name HN  ))
       6.000     4.500     0.000 peak  1170 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.293 ppm2      7.723 CV     1
  ASSI { 1171}
    (( segid "    " and resid 51   and name HN  ))
    (( segid "    " and resid 50   and name HN  ))
       6.000     4.500     0.000 peak  1171 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.300 ppm2      8.487 CV     1
  ASSI { 1172}
    (( segid "    " and resid 51   and name HN  ))
    (( segid "    " and resid 47   and name HA  ))
       6.000     4.500     0.000 peak  1172 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.307 ppm2      3.750 CV     1
  ASSI { 1174}
    (( segid "    " and resid 58   and name HN  ))
    (  segid "    " and resid 162  and name HD2%)
       6.000     4.500     0.000 peak  1174 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.096 ppm2      0.785 CV     1
  ASSI { 1175}
    (( segid "    " and resid 58   and name HN  ))
    (  segid "    " and resid 162  and name HD1%)
       6.000     4.500     0.000 peak  1175 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.093 ppm2      0.481 CV     1
  ASSI { 1176}
    (( segid "    " and resid 55   and name HN  ))
    (( segid "    " and resid 53   and name HA  ))
       6.000     4.500     0.000 peak  1176 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.673 ppm2      4.273 CV     1
  ASSI { 1177}
    (( segid "    " and resid 55   and name HN  ))
    (( segid "    " and resid 53   and name HB1 ))
       6.000     4.500     0.000 peak  1177 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.677 ppm2      2.794 CV     1
  ASSI { 1178}
    (( segid "    " and resid 55   and name HN  ))
    (( segid "    " and resid 60   and name HB1 ))
       6.000     4.500     0.000 peak  1178 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.677 ppm2      2.953 CV     1
  ASSI { 1179}
    (( segid "    " and resid 55   and name HN  ))
    (( segid "    " and resid 51   and name HB2 ))
       6.000     4.500     0.000 peak  1179 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.671 ppm2      2.174 CV     1
  ASSI { 1180}
    (( segid "    " and resid 55   and name HN  ))
    (( segid "    " and resid 56   and name HB2 ))
       6.000     4.500     0.000 peak  1180 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.671 ppm2      1.760 CV     1
  ASSI { 1181}
    (( segid "    " and resid 55   and name HN  ))
    (  segid "    " and resid 51   and name HD2%)
       6.000     6.000     0.000 peak  1181 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.673 ppm2      0.899 CV     1
  ASSI { 1182}
    (( segid "    " and resid 55   and name HN  ))
    (  segid "    " and resid 162  and name HD1%)
       6.000     6.000     0.000 peak  1182 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.673 ppm2      0.487 CV     1
  ASSI { 1183}
    (( segid "    " and resid 55   and name HN  ))
    (( segid "    " and resid 54   and name HG1 ))
       6.000     4.500     0.000 peak  1183 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.672 ppm2      0.303 CV     1
  ASSI { 1184}
    (( segid "    " and resid 55   and name HN  ))
    (  segid "    " and resid 158  and name HD2%)
       6.000     6.000     0.000 peak  1184 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.672 ppm2     -0.262 CV     1
  ASSI { 1185}
    (( segid "    " and resid 55   and name HN  ))
    (  segid "    " and resid 52   and name HE% )
       6.000     6.000     0.000 peak  1185 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.682 ppm2      7.177 CV     1
  ASSI { 1186}
    (( segid "    " and resid 56   and name HN  ))
    (( segid "    " and resid 52   and name HN  ))
       6.000     4.500     0.000 peak  1186 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.687 ppm2      8.820 CV     1
  ASSI { 1187}
    (( segid "    " and resid 56   and name HN  ))
    (( segid "    " and resid 54   and name HA  ))
       6.000     4.500     0.000 peak  1187 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.687 ppm2      3.950 CV     1
  ASSI { 1188}
    (( segid "    " and resid 56   and name HN  ))
    (( segid "    " and resid 58   and name HB2 ))
       6.000     4.500     0.000 peak  1188 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.680 ppm2      2.198 CV     1
  ASSI { 1189}
    (( segid "    " and resid 56   and name HN  ))
    (  segid "    " and resid 162  and name HD2%)
       6.000     6.000     0.000 peak  1189 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.684 ppm2      0.784 CV     1
  ASSI { 1190}
    (( segid "    " and resid 57   and name HN  ))
    (( segid "    " and resid 57   and name HA  ))
       6.000     4.500     0.000 peak  1190 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.866 ppm2      4.408 CV     1
  ASSI { 1191}
    (( segid "    " and resid 57   and name HN  ))
    (( segid "    " and resid 57   and name HB2 ))
       6.000     4.500     0.000 peak  1191 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.866 ppm2      4.086 CV     1
  ASSI { 1192}
    (( segid "    " and resid 57   and name HN  ))
    (( segid "    " and resid 57   and name HB1 ))
       6.000     4.500     0.000 peak  1192 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.867 ppm2      3.989 CV     1
  ASSI { 1193}
    (( segid "    " and resid 57   and name HN  ))
    (( segid "    " and resid 56   and name HE2 ))
       6.000     4.500     0.000 peak  1193 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.865 ppm2      2.987 CV     1
  ASSI { 1194}
    (( segid "    " and resid 57   and name HN  ))
    (( segid "    " and resid 55   and name HB2 ))
       6.000     4.500     0.000 peak  1194 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.872 ppm2      2.497 CV     1
  ASSI { 1195}
    (( segid "    " and resid 57   and name HN  ))
    (( segid "    " and resid 58   and name HB2 ))
       6.000     4.500     0.000 peak  1195 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.883 ppm2      2.175 CV     1
  ASSI { 1196}
    (( segid "    " and resid 57   and name HN  ))
    (( segid "    " and resid 56   and name HB2 ))
       6.000     4.500     0.000 peak  1196 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.871 ppm2      1.767 CV     1
  ASSI { 1197}
    (( segid "    " and resid 57   and name HN  ))
    (( segid "    " and resid 56   and name HG2 ))
       6.000     4.500     0.000 peak  1197 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.864 ppm2      1.203 CV     1
  ASSI { 1198}
    (( segid "    " and resid 57   and name HN  ))
    (( segid "    " and resid 56   and name HG1 ))
       6.000     4.500     0.000 peak  1198 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.864 ppm2      1.453 CV     1
  ASSI { 1199}
    (( segid "    " and resid 57   and name HN  ))
    (( segid "    " and resid 58   and name HA  ))
       6.000     4.500     0.000 peak  1199 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.869 ppm2      4.685 CV     1
  ASSI { 1200}
    (( segid "    " and resid 57   and name HN  ))
    (( segid "    " and resid 60   and name HN  ))
       6.000     4.500     0.000 peak  1200 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.862 ppm2      6.945 CV     1
  ASSI { 1201}
    (( segid "    " and resid 57   and name HN  ))
    (( segid "    " and resid 58   and name HN  ))
       6.000     4.500     0.000 peak  1201 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.866 ppm2      8.070 CV     1
  ASSI { 1202}
    (( segid "    " and resid 57   and name HN  ))
    (( segid "    " and resid 56   and name HN  ))
       6.000     4.500     0.000 peak  1202 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.869 ppm2      8.688 CV     1
  ASSI { 1203}
    (( segid "    " and resid 54   and name HN  ))
    (( segid "    " and resid 54   and name HG1 ))
       5.400     3.600     0.600 peak  1203 spectrum    3 weight  0.11000E+01 volume  0.20501E-02 ppm1      8.038 ppm2      0.300 CV     1
  ASSI { 1204}
    (( segid "    " and resid 54   and name HN  ))
    (  segid "    " and resid 51   and name HD2%)
       6.000     6.000     0.000 peak  1204 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.033 ppm2      0.903 CV     1
  ASSI { 1205}
    (( segid "    " and resid 54   and name HN  ))
    (  segid "    " and resid 158  and name HD2%)
       6.000     6.000     0.000 peak  1205 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.043 ppm2     -0.223 CV     1
  ASSI { 1207}
    (( segid "    " and resid 54   and name HN  ))
    (( segid "    " and resid 51   and name HG  ))
       6.000     4.500     0.000 peak  1207 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.031 ppm2      1.938 CV     1
  ASSI { 1208}
    (( segid "    " and resid 54   and name HN  ))
    (( segid "    " and resid 52   and name HB2 ))
       6.000     4.500     0.000 peak  1208 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.030 ppm2      3.332 CV     1
  ASSI { 1214}
    (( segid "    " and resid 54   and name HN  ))
    (( segid "    " and resid 55   and name HA  ))
       6.000     4.500     0.000 peak  1214 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.038 ppm2      4.953 CV     1
  ASSI { 1215}
    (( segid "    " and resid 54   and name HN  ))
    (  segid "    " and resid 55   and name HE% )
       6.000     4.500     0.000 peak  1215 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.035 ppm2      6.642 CV     1
  ASSI { 1216}
    (( segid "    " and resid 54   and name HN  ))
    (( segid "    " and resid 53   and name HD22))
       6.000     4.500     0.000 peak  1216 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.034 ppm2      7.443 CV     1
  ASSI { 1217}
    (( segid "    " and resid 54   and name HN  ))
    (  segid "    " and resid 55   and name HD% )
       6.000     4.500     0.000 peak  1217 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.039 ppm2      6.944 CV     1
  ASSI { 1219}
    (( segid "    " and resid 54   and name HN  ))
    (( segid "    " and resid 51   and name HN  ))
       6.000     4.500     0.000 peak  1219 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.036 ppm2      8.304 CV     1
  ASSI { 1221}
    (( segid "    " and resid 59   and name HN  ))
    (( segid "    " and resid 57   and name HB2 ))
       6.000     4.500     0.000 peak  1221 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.052 ppm2      4.075 CV     1
  ASSI { 1222}
    (( segid "    " and resid 59   and name HN  ))
    (( segid "    " and resid 55   and name HB1 ))
       6.000     4.500     0.000 peak  1222 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.050 ppm2      3.112 CV     1
  ASSI { 1223}
    (( segid "    " and resid 59   and name HN  ))
    (( segid "    " and resid 56   and name HB2 ))
       6.000     4.500     0.000 peak  1223 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.048 ppm2      1.767 CV     1
  ASSI { 1224}
    (( segid "    " and resid 59   and name HN  ))
    (  segid "    " and resid 162  and name HD2%)
       6.000     4.500     0.000 peak  1224 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.048 ppm2      0.764 CV     1
  ASSI { 1225}
    (( segid "    " and resid 59   and name HN  ))
    (( segid "    " and resid 57   and name HN  ))
       6.000     4.500     0.000 peak  1225 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.047 ppm2      8.870 CV     1
  ASSI { 1226}
    (( segid "    " and resid 59   and name HN  ))
    (( segid "    " and resid 56   and name HN  ))
       6.000     4.500     0.000 peak  1226 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.046 ppm2      8.694 CV     1
  ASSI { 1229}
    (( segid "    " and resid 60   and name HN  ))
    (( segid "    " and resid 55   and name HN  ))
       6.000     4.500     0.000 peak  1229 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.927 ppm2      7.699 CV     1
  ASSI { 1231}
    (( segid "    " and resid 60   and name HN  ))
    (( segid "    " and resid 57   and name HA  ))
       6.000     4.500     0.000 peak  1231 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.932 ppm2      4.403 CV     1
  ASSI { 1233}
    (  segid "    " and resid 60   and name HE% )
    (  segid "    " and resid 134  and name HD1%)
       6.000     4.500     0.000 peak  1233 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.938 ppm2      1.126 CV     1
  ASSI { 1234}
    (  segid "    " and resid 60   and name HE% )
    (  segid "    " and resid 162  and name HD1%)
       6.000     6.000     0.000 peak  1234 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.934 ppm2      0.476 CV     1
  ASSI { 1235}
    (  segid "    " and resid 60   and name HE% )
    (  segid "    " and resid 158  and name HD1%)
       6.000     4.500     0.000 peak  1235 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.935 ppm2      0.625 CV     1
  ASSI { 1236}
    (  segid "    " and resid 60   and name HE% )
    (  segid "    " and resid 158  and name HD2%)
       6.000     4.500     0.000 peak  1236 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.932 ppm2     -0.267 CV     1
  ASSI { 1237}
    (( segid "    " and resid 61   and name HN  ))
    (( segid "    " and resid 30   and name HB2 ))
       6.000     4.500     0.000 peak  1237 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.443 ppm2      1.938 CV     1
  ASSI { 1238}
    (( segid "    " and resid 61   and name HN  ))
    (( segid "    " and resid 94   and name HG2 ))
       6.000     4.500     0.000 peak  1238 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.448 ppm2      2.177 CV     1
  ASSI { 1240}
    (( segid "    " and resid 61   and name HN  ))
    (  segid "    " and resid 158  and name HD2%)
       6.000     6.000     0.000 peak  1240 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.443 ppm2     -0.268 CV     1
  ASSI { 1243}
    (( segid "    " and resid 61   and name HN  ))
    (  segid "    " and resid 52   and name HE% )
       6.000     6.000     0.000 peak  1243 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.442 ppm2      7.187 CV     1
  ASSI { 1244}
    (( segid "    " and resid 61   and name HN  ))
    (  segid "    " and resid 60   and name HE% )
       6.000     4.500     0.000 peak  1244 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.445 ppm2      6.959 CV     1
  ASSI { 1245}
    (( segid "    " and resid 62   and name HN  ))
    (( segid "    " and resid 60   and name HA  ))
       6.000     4.500     0.000 peak  1245 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.755 ppm2      5.047 CV     1
  ASSI { 1247}
    (( segid "    " and resid 62   and name HN  ))
    (( segid "    " and resid 94   and name HG1 ))
       6.000     4.500     0.000 peak  1247 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.758 ppm2      2.024 CV     1
  ASSI { 1248}
    (( segid "    " and resid 62   and name HN  ))
    (( segid "    " and resid 29   and name HB2 ))
       6.000     4.500     0.000 peak  1248 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.749 ppm2      1.715 CV     1
  ASSI { 1249}
    (( segid "    " and resid 62   and name HN  ))
    (( segid "    " and resid 30   and name HB1 ))
       6.000     4.500     0.000 peak  1249 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.762 ppm2      1.533 CV     1
  ASSI { 1250}
    (( segid "    " and resid 62   and name HN  ))
    (  segid "    " and resid 60   and name HE% )
       6.000     4.500     0.000 peak  1250 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.754 ppm2      6.983 CV     1
  ASSI { 1251}
    (( segid "    " and resid 63   and name HN  ))
    (( segid "    " and resid 63   and name HA  ))
       6.000     4.500     0.000 peak  1251 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.120 ppm2      4.959 CV     1
  ASSI { 1253}
    (( segid "    " and resid 63   and name HN  ))
    (  segid "    " and resid 52   and name HD% )
       6.000     6.000     0.000 peak  1253 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.112 ppm2      7.275 CV     1
  ASSI { 1255}
    (( segid "    " and resid 63   and name HN  ))
    (( segid "    " and resid 30   and name HB2 ))
       6.000     4.500     0.000 peak  1255 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.120 ppm2      2.010 CV     1
  ASSI { 1256}
    (( segid "    " and resid 63   and name HN  ))
    (( segid "    " and resid 30   and name HN  ))
       6.000     4.500     0.000 peak  1256 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.125 ppm2      7.953 CV     1
  ASSI { 1257}
    (( segid "    " and resid 65   and name HN  ))
    (  segid "    " and resid 34   and name HG1%)
       6.000     4.500     0.000 peak  1257 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.427 ppm2      0.330 CV     1
  ASSI { 1258}
    (( segid "    " and resid 64   and name HN  ))
    (( segid "    " and resid 64   and name HA  ))
       6.000     4.500     0.000 peak  1258 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.081 ppm2      5.520 CV     1
  ASSI { 1260}
    (( segid "    " and resid 64   and name HN  ))
    (  segid "    " and resid 62   and name HG2%)
       6.000     6.000     0.000 peak  1260 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.085 ppm2      0.918 CV     1
  ASSI { 1261}
    (( segid "    " and resid 64   and name HN  ))
    (( segid "    " and resid 95   and name HG11))
       6.000     4.500     0.000 peak  1261 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.076 ppm2      1.698 CV     1
  ASSI { 1263}
    (( segid "    " and resid 99   and name HN  ))
    (( segid "    " and resid 107  and name HB2 ))
       6.000     6.000     0.000 peak  1263 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.572 ppm2      3.446 CV     1
  ASSI { 1264}
    (( segid "    " and resid 68   and name HN  ))
    (( segid "    " and resid 102  and name HB2 ))
       6.000     6.000     0.000 peak  1264 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.587 ppm2      2.988 CV     1
  ASSI { 1265}
    (( segid "    " and resid 68   and name HN  ))
    (( segid "    " and resid 69   and name HG2 ))
       6.000     4.500     0.000 peak  1265 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.582 ppm2      2.592 CV     1
  ASSI { 1266}
    (( segid "    " and resid 92   and name HN  ))
    (( segid "    " and resid 92   and name HB2 ))
       6.000     4.500     0.000 peak  1266 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.573 ppm2      2.331 CV     1
  ASSI { 1267}
    (( segid "    " and resid 99   and name HN  ))
    (( segid "    " and resid 99   and name HB  ))
       6.000     4.500     0.000 peak  1267 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.571 ppm2      2.104 CV     1
  ASSI { 1268}
    (( segid "    " and resid 99   and name HN  ))
    (( segid "    " and resid 68   and name HB1 ))
       6.000     4.500     0.000 peak  1268 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.575 ppm2      1.579 CV     1
  ASSI { 1269}
    (( segid "    " and resid 68   and name HN  ))
    (( segid "    " and resid 98   and name HG2 ))
       6.000     4.500     0.000 peak  1269 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.575 ppm2      1.500 CV     1
  ASSI { 1270}
    (( segid "    " and resid 99   and name HN  ))
    (  segid "    " and resid 101  and name HG1%)
       6.000     4.500     0.000 peak  1270 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.580 ppm2      0.789 CV     1
  ASSI { 1271}
    (( segid "    " and resid 99   and name HN  ))
    (( segid "    " and resid 98   and name HN  ))
       6.000     4.500     0.000 peak  1271 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.574 ppm2      8.198 CV     1
  ASSI { 1272}
    (( segid "    " and resid 99   and name HN  ))
    (( segid "    " and resid 100  and name HN  ))
       6.000     4.500     0.000 peak  1272 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.575 ppm2      8.799 CV     1
  ASSI { 1273}
    (( segid "    " and resid 72   and name HN  ))
    (( segid "    " and resid 72   and name HA2 ))
       6.000     4.500     0.000 peak  1273 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.352 ppm2      4.052 CV     1
  ASSI { 1274}
    (( segid "    " and resid 76   and name HN  ))
    (( segid "    " and resid 77   and name HA  ))
       6.000     4.500     0.000 peak  1274 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.635 ppm2      4.863 CV     1
  ASSI { 1282}
    (( segid "    " and resid 93   and name HN  ))
    (( segid "    " and resid 89   and name HZ  ))
       6.000     4.500     0.000 peak  1282 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      5.965 ppm2      7.160 CV     1
  ASSI { 1283}
    (( segid "    " and resid 95   and name HN  ))
    (( segid "    " and resid 13   and name HA  ))
       6.000     4.500     0.000 peak  1283 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.665 ppm2      4.845 CV     1
  ASSI { 1286}
    (( segid "    " and resid 14   and name HN  ))
    (( segid "    " and resid 13   and name HA  ))
       6.000     4.500     0.000 peak  1286 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.089 ppm2      4.844 CV     1
  ASSI { 1288}
    (( segid "    " and resid 99   and name HN  ))
    (( segid "    " and resid 66   and name HD2 ))
       6.000     4.500     0.000 peak  1288 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.794 ppm2      3.552 CV     1
  ASSI { 1289}
    (( segid "    " and resid 100  and name HN  ))
    (( segid "    " and resid 107  and name HB1 ))
       6.000     6.000     0.000 peak  1289 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.793 ppm2      2.879 CV     1
  ASSI { 1290}
    (( segid "    " and resid 100  and name HN  ))
    (( segid "    " and resid 68   and name HB1 ))
       6.000     4.500     0.000 peak  1290 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.792 ppm2      1.549 CV     1
  ASSI { 1291}
    (( segid "    " and resid 100  and name HN  ))
    (  segid "    " and resid 101  and name HG1%)
       6.000     6.000     0.000 peak  1291 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.789 ppm2      0.803 CV     1
  ASSI { 1292}
    (( segid "    " and resid 100  and name HN  ))
    (( segid "    " and resid 98   and name HB2 ))
       6.000     4.500     0.000 peak  1292 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.805 ppm2      1.847 CV     1
  ASSI { 1293}
    (( segid "    " and resid 104  and name HN  ))
    (( segid "    " and resid 100  and name HA  ))
       6.000     6.000     0.000 peak  1293 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.995 ppm2      5.207 CV     1
  ASSI { 1294}
    (( segid "    " and resid 104  and name HN  ))
    (  segid "    " and resid 106  and name HB% )
       6.000     4.500     0.000 peak  1294 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.008 ppm2      1.012 CV     1
  ASSI { 1295}
    (( segid "    " and resid 121  and name HN  ))
    (( segid "    " and resid 121  and name HB1 ))
       6.000     4.500     0.000 peak  1295 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.745 ppm2      1.719 CV     1
  ASSI { 1296}
    (( segid "    " and resid 105  and name HN  ))
    (( segid "    " and resid 103  and name HA2 ))
       6.000     4.500     0.000 peak  1296 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.749 ppm2      4.318 CV     1
  ASSI { 1297}
    (( segid "    " and resid 106  and name HN  ))
    (  segid "    " and resid 101  and name HG1%)
       6.000     6.000     0.000 peak  1297 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.140 ppm2      0.794 CV     1
  ASSI { 1298}
    (( segid "    " and resid 106  and name HN  ))
    (  segid "    " and resid 99   and name HD1%)
       6.000     6.000     0.000 peak  1298 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.148 ppm2      0.300 CV     1
  ASSI { 1299}
    (( segid "    " and resid 109  and name HN  ))
    (  segid "    " and resid 109  and name HD1%)
       6.000     4.500     0.000 peak  1299 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1     11.393 ppm2      0.425 CV     1
  ASSI { 1300}
    (( segid "    " and resid 109  and name HN  ))
    (  segid "    " and resid 109  and name HD2%)
       6.000     4.500     0.000 peak  1300 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1     11.390 ppm2      0.952 CV     1
  ASSI { 1301}
    (( segid "    " and resid 109  and name HN  ))
    (( segid "    " and resid 109  and name HB1 ))
       6.000     4.500     0.000 peak  1301 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1     11.392 ppm2      1.200 CV     1
  ASSI { 1302}
    (( segid "    " and resid 109  and name HN  ))
    (( segid "    " and resid 109  and name HB2 ))
       6.000     4.500     0.000 peak  1302 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1     11.392 ppm2      1.750 CV     1
  ASSI { 1303}
    (( segid "    " and resid 109  and name HN  ))
    (( segid "    " and resid 108  and name HG2 ))
       6.000     4.500     0.000 peak  1303 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1     11.392 ppm2      2.053 CV     1
  ASSI { 1304}
    (( segid "    " and resid 109  and name HN  ))
    (( segid "    " and resid 112  and name HB1 ))
       6.000     4.500     0.000 peak  1304 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1     11.389 ppm2      2.627 CV     1
  ASSI { 1305}
    (( segid "    " and resid 109  and name HN  ))
    (( segid "    " and resid 110  and name HB2 ))
       6.000     4.500     0.000 peak  1305 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1     11.392 ppm2      2.969 CV     1
  ASSI { 1306}
    (( segid "    " and resid 109  and name HN  ))
    (( segid "    " and resid 110  and name HA  ))
       6.000     4.500     0.000 peak  1306 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1     11.395 ppm2      3.392 CV     1
  ASSI { 1307}
    (( segid "    " and resid 109  and name HN  ))
    (( segid "    " and resid 108  and name HD1 ))
       6.000     4.500     0.000 peak  1307 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1     11.398 ppm2      3.645 CV     1
  ASSI { 1308}
    (( segid "    " and resid 109  and name HN  ))
    (( segid "    " and resid 108  and name HA  ))
       6.000     4.500     0.000 peak  1308 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1     11.384 ppm2      4.086 CV     1
  ASSI { 1309}
    (( segid "    " and resid 109  and name HN  ))
    (( segid "    " and resid 107  and name HA  ))
       6.000     4.500     0.000 peak  1309 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1     11.399 ppm2      4.508 CV     1
  ASSI { 1310}
    (( segid "    " and resid 109  and name HN  ))
    (  segid "    " and resid 110  and name HD% )
       6.000     6.000     0.000 peak  1310 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1     11.409 ppm2      6.432 CV     1
  ASSI { 1311}
    (( segid "    " and resid 109  and name HN  ))
    (  segid "    " and resid 110  and name HE% )
       6.000     6.000     0.000 peak  1311 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1     11.372 ppm2      6.860 CV     1
  ASSI { 1312}
    (( segid "    " and resid 109  and name HN  ))
    (  segid "    " and resid 9    and name HD% )
       6.000     4.500     0.000 peak  1312 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1     11.390 ppm2      7.360 CV     1
  ASSI { 1313}
    (( segid "    " and resid 109  and name HN  ))
    (( segid "    " and resid 107  and name HE1 ))
       6.000     4.500     0.000 peak  1313 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1     11.391 ppm2      7.718 CV     1
  ASSI { 1314}
    (( segid "    " and resid 110  and name HN  ))
    (  segid "    " and resid 109  and name HD1%)
       6.000     4.500     0.000 peak  1314 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.367 ppm2      0.426 CV     1
  ASSI { 1315}
    (( segid "    " and resid 110  and name HN  ))
    (( segid "    " and resid 112  and name HB1 ))
       6.000     4.500     0.000 peak  1315 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.369 ppm2      2.482 CV     1
  ASSI { 1316}
    (( segid "    " and resid 110  and name HN  ))
    (( segid "    " and resid 111  and name HG2 ))
       6.000     4.500     0.000 peak  1316 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.362 ppm2      2.241 CV     1
  ASSI { 1318}
    (( segid "    " and resid 110  and name HN  ))
    (( segid "    " and resid 107  and name HA  ))
       6.000     4.500     0.000 peak  1318 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.359 ppm2      4.514 CV     1
  ASSI { 1319}
    (( segid "    " and resid 110  and name HN  ))
    (  segid "    " and resid 110  and name HE% )
       6.000     6.000     0.000 peak  1319 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.372 ppm2      6.895 CV     1
  ASSI { 1321}
    (( segid "    " and resid 154  and name HN  ))
    (( segid "    " and resid 151  and name HN  ))
       6.000     4.500     0.000 peak  1321 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.558 ppm2      8.495 CV     1
  ASSI { 1322}
    (( segid "    " and resid 113  and name HN  ))
    (( segid "    " and resid 114  and name HA  ))
       6.000     4.500     0.000 peak  1322 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.981 ppm2      3.689 CV     1
  ASSI { 1324}
    (( segid "    " and resid 113  and name HN  ))
    (  segid "    " and resid 112  and name HE% )
       6.000     6.000     0.000 peak  1324 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.980 ppm2      6.543 CV     1
  ASSI { 1325}
    (( segid "    " and resid 113  and name HN  ))
    (( segid "    " and resid 107  and name HN  ))
       6.000     6.000     0.000 peak  1325 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.978 ppm2      8.371 CV     1
  ASSI { 1326}
    (( segid "    " and resid 113  and name HN  ))
    (( segid "    " and resid 111  and name HB2 ))
       6.000     4.500     0.000 peak  1326 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.979 ppm2      2.006 CV     1
  ASSI { 1327}
    (( segid "    " and resid 113  and name HN  ))
    (( segid "    " and resid 114  and name HB2 ))
       6.000     4.500     0.000 peak  1327 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.983 ppm2      1.807 CV     1
  ASSI { 1328}
    (( segid "    " and resid 113  and name HN  ))
    (( segid "    " and resid 141  and name HG2 ))
       6.000     4.500     0.000 peak  1328 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.972 ppm2      1.671 CV     1
  ASSI { 1329}
    (( segid "    " and resid 113  and name HN  ))
    (( segid "    " and resid 141  and name HG1 ))
       6.000     4.500     0.000 peak  1329 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.982 ppm2      1.403 CV     1
  ASSI { 1330}
    (( segid "    " and resid 113  and name HN  ))
    (( segid "    " and resid 113  and name HG1 ))
       6.000     4.500     0.000 peak  1330 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.980 ppm2      1.153 CV     1
  ASSI { 1331}
    (( segid "    " and resid 113  and name HN  ))
    (( segid "    " and resid 113  and name HB1 ))
       6.000     4.500     0.000 peak  1331 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.981 ppm2      0.942 CV     1
  ASSI { 1332}
    (( segid "    " and resid 116  and name HN  ))
    (( segid "    " and resid 113  and name HB2 ))
       6.000     4.500     0.000 peak  1332 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.314 ppm2     -0.018 CV     1
  ASSI { 1333}
    (( segid "    " and resid 116  and name HN  ))
    (( segid "    " and resid 113  and name HB1 ))
       6.000     4.500     0.000 peak  1333 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.323 ppm2      0.969 CV     1
  ASSI { 1334}
    (( segid "    " and resid 116  and name HN  ))
    (( segid "    " and resid 112  and name HB1 ))
       6.000     4.500     0.000 peak  1334 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.344 ppm2      2.595 CV     1
  ASSI { 1335}
    (( segid "    " and resid 116  and name HN  ))
    (( segid "    " and resid 118  and name HD2 ))
       6.000     4.500     0.000 peak  1335 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.330 ppm2      3.395 CV     1
  ASSI { 1336}
    (( segid "    " and resid 116  and name HN  ))
    (( segid "    " and resid 112  and name HA  ))
       6.000     4.500     0.000 peak  1336 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.327 ppm2      4.188 CV     1
  ASSI { 1337}
    (( segid "    " and resid 131  and name HN  ))
    (( segid "    " and resid 144  and name HG2 ))
       6.000     6.000     0.000 peak  1337 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.853 ppm2      0.984 CV     1
  ASSI { 1338}
    (( segid "    " and resid 125  and name HN  ))
    (( segid "    " and resid 125  and name HA  ))
       6.000     4.500     0.000 peak  1338 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.841 ppm2      4.072 CV     1
  ASSI { 1339}
    (( segid "    " and resid 131  and name HN  ))
    (( segid "    " and resid 147  and name HA  ))
       6.000     4.500     0.000 peak  1339 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.849 ppm2      4.745 CV     1
  ASSI { 1340}
    (( segid "    " and resid 133  and name HN  ))
    (  segid "    " and resid 31   and name HD1%)
       6.000     6.000     0.000 peak  1340 spectrum    3 weight  0.11000E+01 volume  0.86792E-03 ppm1      8.578 ppm2      0.931 CV     1
  ASSI { 1341}
    (( segid "    " and resid 133  and name HN  ))
    (( segid "    " and resid 133  and name HA  ))
       3.800     1.800     1.800 peak  1341 spectrum    3 weight  0.11000E+01 volume  0.13393E-02 ppm1      8.588 ppm2      5.393 CV     1
  ASSI { 1342}
    (( segid "    " and resid 133  and name HN  ))
    (( segid "    " and resid 33   and name HN  ))
       2.600     2.600     3.400 peak  1342 spectrum    3 weight  0.11000E+01 volume  0.57610E-03 ppm1      8.579 ppm2      8.537 CV     1
  ASSI { 1343}
    (( segid "    " and resid 134  and name HN  ))
    (  segid "    " and resid 134  and name HD2%)
       6.000     4.500     0.000 peak  1343 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.723 ppm2      0.949 CV     1
  ASSI { 1344}
    (( segid "    " and resid 134  and name HN  ))
    (  segid "    " and resid 135  and name HD1%)
       6.000     4.500     0.000 peak  1344 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.722 ppm2      0.608 CV     1
  ASSI { 1345}
    (( segid "    " and resid 135  and name HN  ))
    (  segid "    " and resid 60   and name HE% )
       6.000     4.500     0.000 peak  1345 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.762 ppm2      6.939 CV     1
  ASSI { 1346}
    (( segid "    " and resid 135  and name HN  ))
    (( segid "    " and resid 136  and name HB1 ))
       6.000     6.000     0.000 peak  1346 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.766 ppm2      2.869 CV     1
  ASSI { 1347}
    (( segid "    " and resid 135  and name HN  ))
    (( segid "    " and resid 28   and name HB2 ))
       6.000     4.500     0.000 peak  1347 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.783 ppm2      2.462 CV     1
  ASSI { 1349}
    (( segid "    " and resid 136  and name HN  ))
    (( segid "    " and resid 141  and name HD1 ))
       6.000     4.500     0.000 peak  1349 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.525 ppm2      4.316 CV     1
  ASSI { 1350}
    (( segid "    " and resid 136  and name HN  ))
    (( segid "    " and resid 28   and name HA  ))
       6.000     4.500     0.000 peak  1350 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.524 ppm2      4.941 CV     1
  ASSI { 1351}
    (( segid "    " and resid 136  and name HN  ))
    (( segid "    " and resid 28   and name HD1 ))
       6.000     6.000     0.000 peak  1351 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.518 ppm2      3.894 CV     1
  ASSI { 1352}
    (( segid "    " and resid 136  and name HN  ))
    (( segid "    " and resid 139  and name HA1 ))
       6.000     4.500     0.000 peak  1352 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.527 ppm2      3.425 CV     1
  ASSI { 1354}
    (( segid "    " and resid 136  and name HN  ))
    (( segid "    " and resid 141  and name HG1 ))
       6.000     6.000     0.000 peak  1354 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.524 ppm2      1.445 CV     1
  ASSI { 1355}
    (( segid "    " and resid 136  and name HN  ))
    (( segid "    " and resid 5    and name HB1 ))
       6.000     4.500     0.000 peak  1355 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.537 ppm2      4.082 CV     1
  ASSI { 1358}
    (( segid "    " and resid 136  and name HN  ))
    (  segid "    " and resid 7    and name HE% )
       6.000     6.000     0.000 peak  1358 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.520 ppm2      7.350 CV     1
  ASSI { 1359}
    (( segid "    " and resid 137  and name HN  ))
    (( segid "    " and resid 161  and name HB1 ))
       6.000     4.500     0.000 peak  1359 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.532 ppm2      2.155 CV     1
  ASSI { 1360}
    (( segid "    " and resid 137  and name HN  ))
    (( segid "    " and resid 28   and name HB2 ))
       6.000     4.500     0.000 peak  1360 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.540 ppm2      2.470 CV     1
  ASSI { 1361}
    (( segid "    " and resid 137  and name HN  ))
    (( segid "    " and resid 28   and name HA  ))
       6.000     4.500     0.000 peak  1361 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.524 ppm2      4.942 CV     1
  ASSI { 1362}
    (( segid "    " and resid 137  and name HN  ))
    (( segid "    " and resid 27   and name HA  ))
       6.000     4.500     0.000 peak  1362 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.535 ppm2      5.158 CV     1
  ASSI { 1364}
    (( segid "    " and resid 138  and name HN  ))
    (( segid "    " and resid 136  and name HB2 ))
       6.000     4.500     0.000 peak  1364 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.526 ppm2      3.581 CV     1
  ASSI { 1365}
    (( segid "    " and resid 138  and name HN  ))
    (( segid "    " and resid 138  and name HA  ))
       6.000     4.500     0.000 peak  1365 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.543 ppm2      5.019 CV     1
  ASSI { 1366}
    (( segid "    " and resid 138  and name HN  ))
    (( segid "    " and resid 140  and name HA  ))
       6.000     4.500     0.000 peak  1366 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.542 ppm2      4.828 CV     1
  ASSI { 1367}
    (( segid "    " and resid 138  and name HN  ))
    (( segid "    " and resid 139  and name HA2 ))
       6.000     4.500     0.000 peak  1367 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.543 ppm2      4.312 CV     1
  ASSI { 1368}
    (( segid "    " and resid 138  and name HN  ))
    (( segid "    " and resid 136  and name HA  ))
       6.000     4.500     0.000 peak  1368 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.542 ppm2      4.611 CV     1
  ASSI { 1369}
    (( segid "    " and resid 138  and name HN  ))
    (  segid "    " and resid 7    and name HE% )
       6.000     4.500     0.000 peak  1369 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.543 ppm2      7.339 CV     1
  ASSI { 1370}
    (( segid "    " and resid 139  and name HN  ))
    (( segid "    " and resid 6    and name HG11))
       6.000     4.500     0.000 peak  1370 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.341 ppm2      0.080 CV     1
  ASSI { 1371}
    (( segid "    " and resid 139  and name HN  ))
    (( segid "    " and resid 137  and name HG2 ))
       6.000     4.500     0.000 peak  1371 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.351 ppm2      1.418 CV     1
  ASSI { 1372}
    (( segid "    " and resid 139  and name HN  ))
    (( segid "    " and resid 24   and name HB1 ))
       6.000     6.000     0.000 peak  1372 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.348 ppm2      3.160 CV     1
  ASSI { 1373}
    (( segid "    " and resid 139  and name HN  ))
    (( segid "    " and resid 5    and name HB1 ))
       6.000     4.500     0.000 peak  1373 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.347 ppm2      4.055 CV     1
  ASSI { 1374}
    (( segid "    " and resid 139  and name HN  ))
    (( segid "    " and resid 136  and name HB2 ))
       6.000     4.500     0.000 peak  1374 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.346 ppm2      3.535 CV     1
  ASSI { 1375}
    (( segid "    " and resid 139  and name HN  ))
    (( segid "    " and resid 27   and name HN  ))
       6.000     4.500     0.000 peak  1375 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.343 ppm2      8.344 CV     1
  ASSI { 1376}
    (( segid "    " and resid 140  and name HN  ))
    (( segid "    " and resid 137  and name HB2 ))
       6.000     4.500     0.000 peak  1376 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.621 ppm2      1.807 CV     1
  ASSI { 1377}
    (( segid "    " and resid 142  and name HN  ))
    (( segid "    " and resid 134  and name HG  ))
       6.000     4.500     0.000 peak  1377 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.484 ppm2      1.509 CV     1
  ASSI { 1378}
    (( segid "    " and resid 142  and name HN  ))
    (( segid "    " and resid 143  and name HN  ))
       6.000     4.500     0.000 peak  1378 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.486 ppm2      7.484 CV     1
  ASSI { 1379}
    (( segid "    " and resid 142  and name HN  ))
    (( segid "    " and resid 144  and name HN  ))
       6.000     4.500     0.000 peak  1379 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.473 ppm2      8.934 CV     1
  ASSI { 1380}
    (( segid "    " and resid 143  and name HN  ))
    (( segid "    " and resid 117  and name HE2 ))
       6.000     4.500     0.000 peak  1380 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.492 ppm2      2.710 CV     1
  ASSI { 1381}
    (( segid "    " and resid 143  and name HN  ))
    (( segid "    " and resid 142  and name HB  ))
       6.000     4.500     0.000 peak  1381 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.488 ppm2      2.351 CV     1
  ASSI { 1382}
    (( segid "    " and resid 143  and name HN  ))
    (  segid "    " and resid 145  and name HE% )
       6.000     6.000     0.000 peak  1382 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.487 ppm2      7.096 CV     1
  ASSI { 1383}
    (( segid "    " and resid 143  and name HN  ))
    (( segid "    " and resid 135  and name HN  ))
       6.000     4.500     0.000 peak  1383 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.484 ppm2      9.788 CV     1
  ASSI { 1384}
    (( segid "    " and resid 144  and name HN  ))
    (( segid "    " and resid 134  and name HB1 ))
       6.000     4.500     0.000 peak  1384 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.892 ppm2      1.537 CV     1
  ASSI { 1385}
    (( segid "    " and resid 145  and name HN  ))
    (( segid "    " and resid 133  and name HN  ))
       6.000     4.500     0.000 peak  1385 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.675 ppm2      8.621 CV     1
  ASSI { 1386}
    (( segid "    " and resid 145  and name HN  ))
    (( segid "    " and resid 146  and name HA  ))
       6.000     4.500     0.000 peak  1386 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.687 ppm2      4.834 CV     1
  ASSI { 1387}
    (( segid "    " and resid 145  and name HN  ))
    (( segid "    " and resid 144  and name HG1 ))
       6.000     4.500     0.000 peak  1387 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.683 ppm2      0.320 CV     1
  ASSI { 1388}
    (( segid "    " and resid 145  and name HN  ))
    (( segid "    " and resid 154  and name HG11))
       6.000     4.500     0.000 peak  1388 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.679 ppm2      0.945 CV     1
  ASSI { 1390}
    (( segid "    " and resid 145  and name HN  ))
    (( segid "    " and resid 143  and name HB1 ))
       6.000     4.500     0.000 peak  1390 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.684 ppm2      1.672 CV     1
  ASSI { 1392}
    (( segid "    " and resid 146  and name HN  ))
    (( segid "    " and resid 149  and name HA  ))
       6.000     4.500     0.000 peak  1392 spectrum    3 weight  0.11000E+01 volume  0.87539E-03 ppm1      8.930 ppm2      4.392 CV     1
  ASSI { 1394}
    (( segid "    " and resid 146  and name HN  ))
    (( segid "    " and resid 145  and name HN  ))
       6.000     4.500     0.000 peak  1394 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.931 ppm2      9.681 CV     1
  ASSI { 1395}
    (( segid "    " and resid 146  and name HN  ))
    (( segid "    " and resid 154  and name HG11))
       6.000     4.500     0.000 peak  1395 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.917 ppm2      0.949 CV     1
  ASSI { 1396}
    (( segid "    " and resid 148  and name HN  ))
    (( segid "    " and resid 146  and name HA  ))
       6.000     4.500     0.000 peak  1396 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.647 ppm2      4.837 CV     1
  ASSI { 1397}
    (( segid "    " and resid 149  and name HN  ))
    (( segid "    " and resid 145  and name HB2 ))
       6.000     4.500     0.000 peak  1397 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.408 ppm2      3.156 CV     1
  ASSI { 1398}
    (( segid "    " and resid 149  and name HN  ))
    (  segid "    " and resid 145  and name HD% )
       6.000     4.500     0.000 peak  1398 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.411 ppm2      7.147 CV     1
  ASSI { 1406}
    (( segid "    " and resid 150  and name HN  ))
    (( segid "    " and resid 151  and name HB  ))
       6.000     6.000     0.000 peak  1406 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.211 ppm2      2.123 CV     1
  ASSI { 1407}
    (( segid "    " and resid 150  and name HN  ))
    (  segid "    " and resid 154  and name HD1%)
       6.000     4.500     0.000 peak  1407 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.205 ppm2      0.273 CV     1
  ASSI { 1408}
    (( segid "    " and resid 151  and name HN  ))
    (( segid "    " and resid 153  and name HB2 ))
       6.000     4.500     0.000 peak  1408 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.494 ppm2      2.658 CV     1
  ASSI { 1409}
    (( segid "    " and resid 151  and name HN  ))
    (  segid "    " and resid 154  and name HD1%)
       6.000     6.000     0.000 peak  1409 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.491 ppm2      0.269 CV     1
  ASSI { 1413}
    (( segid "    " and resid 152  and name HN  ))
    (  segid "    " and resid 154  and name HD1%)
       6.000     6.000     0.000 peak  1413 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.956 ppm2      0.290 CV     1
  ASSI { 1414}
    (( segid "    " and resid 152  and name HN  ))
    (( segid "    " and resid 154  and name HN  ))
       6.000     4.500     0.000 peak  1414 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.955 ppm2      7.561 CV     1
  ASSI { 1415}
    (( segid "    " and resid 152  and name HN  ))
    (( segid "    " and resid 152  and name HG2 ))
       6.000     4.500     0.000 peak  1415 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.955 ppm2      1.516 CV     1
  ASSI { 1416}
    (( segid "    " and resid 153  and name HN  ))
    (( segid "    " and resid 155  and name HB2 ))
       6.000     4.500     0.000 peak  1416 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.899 ppm2      2.348 CV     1
  ASSI { 1417}
    (( segid "    " and resid 153  and name HN  ))
    (  segid "    " and resid 154  and name HD1%)
       6.000     6.000     0.000 peak  1417 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.901 ppm2      0.270 CV     1
  ASSI { 1418}
    (( segid "    " and resid 153  and name HN  ))
    (  segid "    " and resid 154  and name HG2%)
       6.000     6.000     0.000 peak  1418 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.900 ppm2      0.542 CV     1
  ASSI { 1419}
    (( segid "    " and resid 112  and name HN  ))
    (( segid "    " and resid 112  and name HA  ))
       3.000     1.100     1.100 peak  1419 spectrum    3 weight  0.11000E+01 volume  0.65617E-02 ppm1      7.456 ppm2      4.198 CV     1
  ASSI { 1420}
    (( segid "    " and resid 112  and name HN  ))
    (( segid "    " and resid 111  and name HG2 ))
       4.600     2.700     1.400 peak  1420 spectrum    3 weight  0.11000E+01 volume  0.54542E-02 ppm1      7.462 ppm2      2.244 CV     1
  ASSI { 1421}
    (( segid "    " and resid 112  and name HN  ))
    (( segid "    " and resid 109  and name HG  ))
       4.600     2.700     1.400 peak  1421 spectrum    3 weight  0.11000E+01 volume  0.15039E-02 ppm1      7.458 ppm2      0.958 CV     1
  ASSI { 1422}
    (( segid "    " and resid 112  and name HN  ))
    (  segid "    " and resid 112  and name HE% )
       6.000     6.000     0.000 peak  1422 spectrum    3 weight  0.11000E+01 volume  0.71828E-03 ppm1      7.469 ppm2      6.553 CV     1
  ASSI { 1423}
    (( segid "    " and resid 112  and name HN  ))
    (  segid "    " and resid 112  and name HD% )
       4.800     2.800     1.200 peak  1423 spectrum    3 weight  0.11000E+01 volume  0.40328E-02 ppm1      7.457 ppm2      6.848 CV     1
  ASSI { 1424}
    (( segid "    " and resid 112  and name HN  ))
    (( segid "    " and resid 113  and name HN  ))
       3.200     1.300     1.300 peak  1424 spectrum    3 weight  0.11000E+01 volume  0.30302E-02 ppm1      7.456 ppm2      7.982 CV     1
  ASSI { 1426}
    (( segid "    " and resid 112  and name HN  ))
    (  segid "    " and resid 113  and name HE% )
       6.000     6.000     0.000 peak  1426 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.456 ppm2      0.530 CV     1
  ASSI { 1427}
    (( segid "    " and resid 112  and name HN  ))
    (( segid "    " and resid 113  and name HG1 ))
       6.000     4.500     0.000 peak  1427 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.454 ppm2      1.176 CV     1
  ASSI { 1428}
    (( segid "    " and resid 112  and name HN  ))
    (( segid "    " and resid 109  and name HB2 ))
       6.000     4.500     0.000 peak  1428 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.455 ppm2      1.753 CV     1
  ASSI { 1431}
    (( segid "    " and resid 112  and name HN  ))
    (  segid "    " and resid 9    and name HE% )
       6.000     4.500     0.000 peak  1431 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.452 ppm2      6.975 CV     1
  ASSI { 1432}
    (( segid "    " and resid 112  and name HN  ))
    (( segid "    " and resid 107  and name HN  ))
       6.000     4.500     0.000 peak  1432 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.460 ppm2      8.380 CV     1
  ASSI { 1434}
    (( segid "    " and resid 155  and name HN  ))
    (  segid "    " and resid 158  and name HD2%)
       6.000     4.500     0.000 peak  1434 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.222 ppm2     -0.263 CV     1
  ASSI { 1435}
    (( segid "    " and resid 156  and name HN  ))
    (( segid "    " and resid 155  and name HN  ))
       4.300     2.400     1.700 peak  1435 spectrum    3 weight  0.11000E+01 volume  0.61353E-03 ppm1      7.125 ppm2      9.229 CV     1
  ASSI { 1438}
    (( segid "    " and resid 157  and name HN  ))
    (  segid "    " and resid 154  and name HG2%)
       5.200     3.300     0.800 peak  1438 spectrum    3 weight  0.11000E+01 volume  0.77064E-03 ppm1      7.126 ppm2      0.547 CV     1
  ASSI { 1442}
    (( segid "    " and resid 156  and name HN  ))
    (  segid "    " and resid 158  and name HD2%)
       6.000     6.000     0.000 peak  1442 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.109 ppm2     -0.265 CV     1
  ASSI { 1444}
    (( segid "    " and resid 158  and name HN  ))
    (( segid "    " and resid 157  and name HG2 ))
       6.000     4.500     0.000 peak  1444 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.686 ppm2      1.647 CV     1
  ASSI { 1445}
    (( segid "    " and resid 158  and name HN  ))
    (( segid "    " and resid 156  and name HG2 ))
       6.000     4.500     0.000 peak  1445 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.679 ppm2      2.562 CV     1
  ASSI { 1446}
    (( segid "    " and resid 158  and name HN  ))
    (( segid "    " and resid 157  and name HA  ))
       6.000     4.500     0.000 peak  1446 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.686 ppm2      4.513 CV     1
  ASSI { 1447}
    (( segid "    " and resid 158  and name HN  ))
    (( segid "    " and resid 157  and name HB1 ))
       6.000     4.500     0.000 peak  1447 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.689 ppm2      2.001 CV     1
  ASSI { 1449}
    (( segid "    " and resid 158  and name HN  ))
    (( segid "    " and resid 159  and name HN  ))
       6.000     4.500     0.000 peak  1449 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.687 ppm2      8.499 CV     1
  ASSI { 1451}
    (( segid "    " and resid 161  and name HN  ))
    (  segid "    " and resid 158  and name HD1%)
       6.000     4.500     0.000 peak  1451 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.396 ppm2      0.619 CV     1
  ASSI { 1452}
    (( segid "    " and resid 161  and name HN  ))
    (  segid "    " and resid 162  and name HD1%)
       6.000     6.000     0.000 peak  1452 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.389 ppm2      0.500 CV     1
  ASSI { 1453}
    (( segid "    " and resid 161  and name HN  ))
    (  segid "    " and resid 158  and name HD2%)
       6.000     6.000     0.000 peak  1453 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.380 ppm2     -0.266 CV     1
  ASSI { 1455}
    (( segid "    " and resid 161  and name HN  ))
    (( segid "    " and resid 160  and name HD2 ))
       6.000     4.500     0.000 peak  1455 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.390 ppm2      3.417 CV     1
  ASSI { 1456}
    (( segid "    " and resid 161  and name HN  ))
    (( segid "    " and resid 160  and name HD1 ))
       6.000     4.500     0.000 peak  1456 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.386 ppm2      3.579 CV     1
  ASSI { 1457}
    (( segid "    " and resid 161  and name HN  ))
    (( segid "    " and resid 158  and name HA  ))
       6.000     4.500     0.000 peak  1457 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.389 ppm2      4.093 CV     1
  ASSI { 1458}
    (( segid "    " and resid 161  and name HN  ))
    (( segid "    " and resid 161  and name HA  ))
       6.000     4.500     0.000 peak  1458 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.385 ppm2      4.363 CV     1
  ASSI { 1459}
    (( segid "    " and resid 161  and name HN  ))
    (( segid "    " and resid 164  and name HN  ))
       6.000     4.500     0.000 peak  1459 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.386 ppm2      8.115 CV     1
  ASSI { 1460}
    (( segid "    " and resid 161  and name HN  ))
    (( segid "    " and resid 159  and name HN  ))
       6.000     4.500     0.000 peak  1460 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.380 ppm2      8.502 CV     1
  ASSI { 1462}
    (( segid "    " and resid 162  and name HN  ))
    (  segid "    " and resid 158  and name HD2%)
       6.000     6.000     0.000 peak  1462 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.840 ppm2     -0.264 CV     1
  ASSI { 1463}
    (( segid "    " and resid 162  and name HN  ))
    (( segid "    " and resid 162  and name HB1 ))
       6.000     4.500     0.000 peak  1463 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.836 ppm2      1.942 CV     1
  ASSI { 1464}
    (( segid "    " and resid 163  and name HN  ))
    (  segid "    " and resid 158  and name HD2%)
       6.000     6.000     0.000 peak  1464 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.136 ppm2     -0.266 CV     1
  ASSI { 1465}
    (( segid "    " and resid 163  and name HN  ))
    (( segid "    " and resid 159  and name HG12))
       6.000     4.500     0.000 peak  1465 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.136 ppm2      1.046 CV     1
  ASSI { 1466}
    (( segid "    " and resid 163  and name HN  ))
    (( segid "    " and resid 159  and name HA  ))
       6.000     4.500     0.000 peak  1466 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.139 ppm2      3.607 CV     1
  ASSI { 1467}
    (( segid "    " and resid 164  and name HN  ))
    (( segid "    " and resid 159  and name HA  ))
       6.000     4.500     0.000 peak  1467 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.130 ppm2      3.695 CV     1
  ASSI { 1468}
    (( segid "    " and resid 127  and name HN  ))
    (( segid "    " and resid 126  and name HG12))
       6.000     4.500     0.000 peak  1468 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.380 ppm2      0.919 CV     1
  ASSI { 1469}
    (( segid "    " and resid 122  and name HN  ))
    (( segid "    " and resid 121  and name HB2 ))
       6.000     4.500     0.000 peak  1469 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.395 ppm2      1.926 CV     1
  ASSI { 1470}
    (( segid "    " and resid 165  and name HN  ))
    (( segid "    " and resid 164  and name HA  ))
       2.700     0.900     0.900 peak  1470 spectrum    3 weight  0.11000E+01 volume  0.21181E-01 ppm1      8.393 ppm2      4.517 CV     1
  ASSI { 1472}
    (( segid "    " and resid 156  and name HN  ))
    (( segid "    " and resid 156  and name HG1 ))
       6.000     4.500     0.000 peak  1472 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.735 ppm2      2.323 CV     1
  ASSI { 1473}
    (( segid "    " and resid 156  and name HN  ))
    (( segid "    " and resid 155  and name HB1 ))
       6.000     4.500     0.000 peak  1473 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.720 ppm2      1.971 CV     1
  ASSI { 1474}
    (( segid "    " and resid 156  and name HN  ))
    (( segid "    " and resid 157  and name HG2 ))
       6.000     4.500     0.000 peak  1474 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.721 ppm2      1.697 CV     1
  ASSI { 1475}
    (( segid "    " and resid 156  and name HN  ))
    (( segid "    " and resid 156  and name HB2 ))
       6.000     4.500     0.000 peak  1475 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.726 ppm2      2.105 CV     1
  ASSI { 1480}
    (( segid "    " and resid 156  and name HN  ))
    (( segid "    " and resid 159  and name HG12))
       6.000     4.500     0.000 peak  1480 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.722 ppm2      1.068 CV     1
  ASSI { 1481}
    (( segid "    " and resid 156  and name HN  ))
    (  segid "    " and resid 154  and name HG2%)
       6.000     4.500     0.000 peak  1481 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.732 ppm2      0.552 CV     1
  ASSI { 1482}
    (( segid "    " and resid 156  and name HN  ))
    (( segid "    " and resid 157  and name HN  ))
       6.000     4.500     0.000 peak  1482 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.725 ppm2      7.105 CV     1
  ASSI { 1483}
    (( segid "    " and resid 156  and name HN  ))
    (( segid "    " and resid 158  and name HN  ))
       6.000     4.500     0.000 peak  1483 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.728 ppm2      8.686 CV     1
  ASSI { 1485}
    (( segid "    " and resid 156  and name HN  ))
    (( segid "    " and resid 159  and name HN  ))
       6.000     4.500     0.000 peak  1485 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.709 ppm2      8.508 CV     1
  ASSI { 1486}
    (( segid "    " and resid 53   and name HD21))
    (( segid "    " and resid 53   and name HB2 ))
       2.800     1.000     1.000 peak  1486 spectrum    3 weight  0.11000E+01 volume  0.10617E-01 ppm1      7.672 ppm2      2.978 CV     1
  ASSI { 1487}
    (( segid "    " and resid 53   and name HD22))
    (( segid "    " and resid 56   and name HG1 ))
       6.000     4.500     0.000 peak  1487 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.439 ppm2      1.479 CV     1
  ASSI { 1488}
    (( segid "    " and resid 53   and name HD21))
    (( segid "    " and resid 56   and name HG1 ))
       6.000     4.500     0.000 peak  1488 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.684 ppm2      1.474 CV     1
  ASSI { 1490}
    (( segid "    " and resid 53   and name HD22))
    (( segid "    " and resid 53   and name HB2 ))
       6.000     4.500     0.000 peak  1490 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.435 ppm2      2.996 CV     1
  ASSI { 1491}
    (( segid "    " and resid 53   and name HD21))
    (( segid "    " and resid 53   and name HB1 ))
       6.000     4.500     0.000 peak  1491 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.686 ppm2      2.799 CV     1
  ASSI { 1492}
    (( segid "    " and resid 53   and name HD22))
    (( segid "    " and resid 49   and name HA  ))
       6.000     4.500     0.000 peak  1492 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.441 ppm2      4.044 CV     1
  ASSI { 1493}
    (( segid "    " and resid 53   and name HD21))
    (( segid "    " and resid 49   and name HA  ))
       6.000     4.500     0.000 peak  1493 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.682 ppm2      4.055 CV     1
  ASSI { 1494}
    (( segid "    " and resid 53   and name HD22))
    (( segid "    " and resid 53   and name HA  ))
       6.000     4.500     0.000 peak  1494 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.439 ppm2      4.254 CV     1
  ASSI { 1495}
    (( segid "    " and resid 53   and name HD21))
    (( segid "    " and resid 53   and name HA  ))
       6.000     4.500     0.000 peak  1495 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.691 ppm2      4.262 CV     1
  ASSI { 1496}
    (( segid "    " and resid 53   and name HD22))
    (( segid "    " and resid 53   and name HD21))
       6.000     4.500     0.000 peak  1496 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.437 ppm2      7.691 CV     1
  ASSI { 1498}
    (( segid "    " and resid 100  and name HD21))
    (( segid "    " and resid 73   and name HG1 ))
       6.000     4.500     0.000 peak  1498 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.976 ppm2      2.011 CV     1
  ASSI { 1499}
    (( segid "    " and resid 100  and name HD21))
    (  segid "    " and resid 106  and name HB% )
       6.000     6.000     0.000 peak  1499 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.966 ppm2      1.016 CV     1
  ASSI { 1500}
    (( segid "    " and resid 100  and name HD21))
    (( segid "    " and resid 74   and name HG2 ))
       6.000     4.500     0.000 peak  1500 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.977 ppm2      2.296 CV     1
  ASSI { 1503}
    (( segid "    " and resid 100  and name HD21))
    (( segid "    " and resid 101  and name HA  ))
       6.000     4.500     0.000 peak  1503 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.976 ppm2      4.048 CV     1
  ASSI { 1506}
    (( segid "    " and resid 100  and name HD22))
    (( segid "    " and resid 73   and name HG1 ))
       6.000     4.500     0.000 peak  1506 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.590 ppm2      2.005 CV     1
  ASSI { 1507}
    (( segid "    " and resid 100  and name HD22))
    (( segid "    " and resid 74   and name HG2 ))
       6.000     4.500     0.000 peak  1507 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.588 ppm2      2.294 CV     1
  ASSI { 1509}
    (( segid "    " and resid 105  and name HD21))
    (( segid "    " and resid 105  and name HB2 ))
       6.000     4.500     0.000 peak  1509 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.595 ppm2      3.011 CV     1
  ASSI { 1510}
    (( segid "    " and resid 73   and name HE21))
    (( segid "    " and resid 73   and name HE22))
       6.000     4.500     0.000 peak  1510 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.588 ppm2      6.959 CV     1
  ASSI { 1511}
    (( segid "    " and resid 100  and name HD21))
    (( segid "    " and resid 100  and name HN  ))
       6.000     4.500     0.000 peak  1511 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.974 ppm2      8.777 CV     1
  ASSI { 1512}
    (( segid "    " and resid 100  and name HD22))
    (( segid "    " and resid 100  and name HN  ))
       6.000     4.500     0.000 peak  1512 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.584 ppm2      8.759 CV     1
  ASSI { 1513}
    (( segid "    " and resid 105  and name HD21))
    (  segid "    " and resid 110  and name HD% )
       6.000     6.000     0.000 peak  1513 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.594 ppm2      6.445 CV     1
  ASSI { 1516}
    (( segid "    " and resid 2    and name HA  ))
    (( segid "    " and resid 2    and name HN  ))
       3.500     1.600     1.600 peak  1516 spectrum    3 weight  0.11000E+01 volume  0.49082E-02 ppm1      8.598 ppm2      4.568 CV     1
  ASSI { 1517}
    (( segid "    " and resid 2    and name HG2 ))
    (( segid "    " and resid 2    and name HN  ))
       4.800     2.900     1.200 peak  1517 spectrum    3 weight  0.11000E+01 volume  0.20874E-02 ppm1      8.598 ppm2      2.639 CV     1
  ASSI { 1519}
    (( segid "    " and resid 122  and name HN  ))
    (( segid "    " and resid 123  and name HN  ))
       6.000     4.500     0.000 peak  1519 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.292 ppm2      7.359 CV     1
  ASSI { 1520}
    (( segid "    " and resid 123  and name HN  ))
    (( segid "    " and resid 122  and name HA  ))
       6.000     4.500     0.000 peak  1520 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.366 ppm2      3.948 CV     1
  ASSI { 1521}
    (( segid "    " and resid 123  and name HN  ))
    (( segid "    " and resid 123  and name HB  ))
       6.000     4.500     0.000 peak  1521 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.360 ppm2      4.308 CV     1
  ASSI { 1522}
    (( segid "    " and resid 123  and name HN  ))
    (( segid "    " and resid 123  and name HA  ))
       6.000     4.500     0.000 peak  1522 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.360 ppm2      4.497 CV     1
  ASSI { 1523}
    (( segid "    " and resid 123  and name HN  ))
    (( segid "    " and resid 121  and name HB2 ))
       6.000     4.500     0.000 peak  1523 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.370 ppm2      1.921 CV     1
  ASSI { 1524}
    (( segid "    " and resid 123  and name HN  ))
    (( segid "    " and resid 121  and name HG  ))
       6.000     4.500     0.000 peak  1524 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.371 ppm2      1.716 CV     1
  ASSI { 1525}
    (( segid "    " and resid 123  and name HN  ))
    (  segid "    " and resid 122  and name HB% )
       6.000     4.500     0.000 peak  1525 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.361 ppm2      1.484 CV     1
  ASSI { 1526}
    (( segid "    " and resid 123  and name HN  ))
    (  segid "    " and resid 123  and name HG2%)
       6.000     4.500     0.000 peak  1526 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.365 ppm2      1.261 CV     1
  ASSI { 1527}
    (( segid "    " and resid 123  and name HN  ))
    (  segid "    " and resid 121  and name HD2%)
       6.000     4.500     0.000 peak  1527 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.361 ppm2      0.943 CV     1
  ASSI { 1528}
    (( segid "    " and resid 122  and name HN  ))
    (  segid "    " and resid 121  and name HD2%)
       6.000     4.500     0.000 peak  1528 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.296 ppm2      0.956 CV     1
  ASSI { 1529}
    (( segid "    " and resid 122  and name HN  ))
    (  segid "    " and resid 123  and name HG2%)
       6.000     6.000     0.000 peak  1529 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.263 ppm2      1.316 CV     1
  ASSI { 1530}
    (( segid "    " and resid 122  and name HN  ))
    (  segid "    " and resid 122  and name HB% )
       6.000     4.500     0.000 peak  1530 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.293 ppm2      1.485 CV     1
  ASSI { 1531}
    (( segid "    " and resid 122  and name HN  ))
    (( segid "    " and resid 121  and name HB1 ))
       6.000     4.500     0.000 peak  1531 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.291 ppm2      1.732 CV     1
  ASSI { 1534}
    (( segid "    " and resid 122  and name HN  ))
    (( segid "    " and resid 122  and name HA  ))
       6.000     4.500     0.000 peak  1534 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.294 ppm2      3.961 CV     1
  ASSI { 1535}
    (( segid "    " and resid 122  and name HN  ))
    (( segid "    " and resid 121  and name HA  ))
       6.000     4.500     0.000 peak  1535 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.293 ppm2      4.292 CV     1
  ASSI { 1539}
    (( segid "    " and resid 165  and name HN  ))
    (( segid "    " and resid 166  and name HN  ))
       2.700     0.900     0.900 peak  1539 spectrum    3 weight  0.11000E+01 volume  0.21181E-01 ppm1      8.389 ppm2      4.394 CV     1
  ASSI { 1540}
    (( segid "    " and resid 114  and name HN  ))
    (( segid "    " and resid 113  and name HB2 ))
       6.000     4.500     0.000 peak  1540 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.372 ppm2      0.005 CV     1
  ASSI { 1541}
    (( segid "    " and resid 114  and name HN  ))
    (( segid "    " and resid 113  and name HB1 ))
       6.000     4.500     0.000 peak  1541 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.375 ppm2      0.947 CV     1
  ASSI { 1542}
    (( segid "    " and resid 114  and name HN  ))
    (( segid "    " and resid 114  and name HD2 ))
       6.000     4.500     0.000 peak  1542 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.362 ppm2      2.064 CV     1
  ASSI { 1543}
    (( segid "    " and resid 114  and name HN  ))
    (( segid "    " and resid 112  and name HB1 ))
       6.000     4.500     0.000 peak  1543 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.372 ppm2      2.577 CV     1
  ASSI { 1544}
    (( segid "    " and resid 114  and name HN  ))
    (( segid "    " and resid 114  and name HE2 ))
       6.000     4.500     0.000 peak  1544 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.371 ppm2      2.825 CV     1
  ASSI { 1545}
    (( segid "    " and resid 114  and name HN  ))
    (( segid "    " and resid 114  and name HE1 ))
       6.000     4.500     0.000 peak  1545 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.381 ppm2      3.103 CV     1
  ASSI { 1546}
    (( segid "    " and resid 114  and name HN  ))
    (( segid "    " and resid 110  and name HA  ))
       6.000     4.500     0.000 peak  1546 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.374 ppm2      3.386 CV     1
  ASSI { 1547}
    (( segid "    " and resid 114  and name HN  ))
    (( segid "    " and resid 114  and name HA  ))
       6.000     4.500     0.000 peak  1547 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.377 ppm2      3.696 CV     1
  ASSI { 1548}
    (( segid "    " and resid 114  and name HN  ))
    (( segid "    " and resid 111  and name HA  ))
       6.000     4.500     0.000 peak  1548 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.375 ppm2      4.170 CV     1
  ASSI { 1549}
    (( segid "    " and resid 114  and name HN  ))
    (( segid "    " and resid 113  and name HN  ))
       6.000     4.500     0.000 peak  1549 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.369 ppm2      7.983 CV     1
  ASSI { 1550}
    (( segid "    " and resid 114  and name HN  ))
    (( segid "    " and resid 133  and name HZ  ))
       6.000     4.500     0.000 peak  1550 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.377 ppm2      6.835 CV     1
  ASSI { 1551}
    (( segid "    " and resid 114  and name HN  ))
    (( segid "    " and resid 116  and name HN  ))
       6.000     4.500     0.000 peak  1551 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.372 ppm2      7.359 CV     1
  ASSI { 1553}
    (( segid "    " and resid 114  and name HN  ))
    (( segid "    " and resid 114  and name HG2 ))
       6.000     4.500     0.000 peak  1553 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.374 ppm2      1.785 CV     1
  ASSI { 1554}
    (( segid "    " and resid 114  and name HN  ))
    (( segid "    " and resid 114  and name HB1 ))
       6.000     4.500     0.000 peak  1554 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.373 ppm2      1.673 CV     1
  ASSI { 1555}
    (( segid "    " and resid 114  and name HN  ))
    (( segid "    " and resid 115  and name HG2 ))
       6.000     4.500     0.000 peak  1555 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.363 ppm2      1.421 CV     1
  ASSI { 1556}
    (( segid "    " and resid 114  and name HN  ))
    (( segid "    " and resid 113  and name HG1 ))
       6.000     4.500     0.000 peak  1556 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.370 ppm2      1.186 CV     1
  ASSI { 1557}
    (( segid "    " and resid 7    and name HN  ))
    (  segid "    " and resid 112  and name HE% )
       6.000     6.000     0.000 peak  1557 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.397 ppm2      6.542 CV     1
  ASSI { 1559}
    (( segid "    " and resid 20   and name HD22))
    (( segid "    " and resid 23   and name HA  ))
       6.000     4.500     0.000 peak  1559 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.795 ppm2      4.192 CV     1
  ASSI { 1560}
    (( segid "    " and resid 20   and name HD21))
    (( segid "    " and resid 23   and name HA  ))
       6.000     4.500     0.000 peak  1560 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.552 ppm2      4.187 CV     1
  ASSI { 1561}
    (( segid "    " and resid 20   and name HD21))
    (( segid "    " and resid 19   and name HA  ))
       6.000     4.500     0.000 peak  1561 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.556 ppm2      4.664 CV     1
  ASSI { 1566}
    (( segid "    " and resid 20   and name HD21))
    (( segid "    " and resid 24   and name HN  ))
       6.000     4.500     0.000 peak  1566 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.544 ppm2      7.800 CV     1
  ASSI { 1567}
    (( segid "    " and resid 20   and name HD22))
    (( segid "    " and resid 22   and name HN  ))
       6.000     4.500     0.000 peak  1567 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.806 ppm2      8.111 CV     1
  ASSI { 1571}
    (( segid "    " and resid 20   and name HD21))
    (( segid "    " and resid 22   and name HN  ))
       6.000     4.500     0.000 peak  1571 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.549 ppm2      8.117 CV     1
  ASSI { 1572}
    (( segid "    " and resid 20   and name HD21))
    (( segid "    " and resid 23   and name HG1 ))
       6.000     4.500     0.000 peak  1572 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.564 ppm2      0.657 CV     1
  ASSI { 1575}
    (( segid "    " and resid 20   and name HN  ))
    (  segid "    " and resid 11   and name HG2%)
       6.000     6.000     0.000 peak  1575 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.374 ppm2      1.078 CV     1
  ASSI { 1576}
    (( segid "    " and resid 20   and name HN  ))
    (  segid "    " and resid 22   and name HG2%)
       6.000     6.000     0.000 peak  1576 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.370 ppm2      0.942 CV     1
  ASSI { 1580}
    (( segid "    " and resid 78   and name HN  ))
    (( segid "    " and resid 81   and name HG11))
       6.000     4.500     0.000 peak  1580 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.817 ppm2      1.223 CV     1
  ASSI { 1583}
    (( segid "    " and resid 50   and name HN  ))
    (  segid "    " and resid 50   and name HG2%)
       6.000     4.500     0.000 peak  1583 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.492 ppm2      1.273 CV     1
  ASSI { 1584}
    (( segid "    " and resid 50   and name HN  ))
    (  segid "    " and resid 51   and name HD1%)
       6.000     6.000     0.000 peak  1584 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.492 ppm2      0.905 CV     1
  ASSI { 1586}
    (( segid "    " and resid 50   and name HN  ))
    (( segid "    " and resid 47   and name HA  ))
       6.000     4.500     0.000 peak  1586 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.491 ppm2      3.748 CV     1
  ASSI { 1587}
    (( segid "    " and resid 50   and name HN  ))
    (( segid "    " and resid 50   and name HA  ))
       6.000     4.500     0.000 peak  1587 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.491 ppm2      4.048 CV     1
  ASSI { 1588}
    (( segid "    " and resid 50   and name HN  ))
    (( segid "    " and resid 50   and name HB  ))
       6.000     4.500     0.000 peak  1588 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.490 ppm2      4.388 CV     1
  ASSI { 1589}
    (( segid "    " and resid 50   and name HN  ))
    (  segid "    " and resid 45   and name HD% )
       6.000     6.000     0.000 peak  1589 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.491 ppm2      7.014 CV     1
  ASSI { 1592}
    (( segid "    " and resid 50   and name HN  ))
    (( segid "    " and resid 52   and name HB2 ))
       6.000     4.500     0.000 peak  1592 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.489 ppm2      3.347 CV     1
  ASSI { 1593}
    (( segid "    " and resid 11   and name HN  ))
    (( segid "    " and resid 9    and name HB1 ))
       6.000     4.500     0.000 peak  1593 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.372 ppm2      2.882 CV     1
  ASSI { 1595}
    (( segid "    " and resid 132  and name HN  ))
    (( segid "    " and resid 132  and name HA  ))
       6.000     4.500     0.000 peak  1595 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.613 ppm2      5.545 CV     1
  ASSI { 1596}
    (( segid "    " and resid 132  and name HN  ))
    (( segid "    " and resid 146  and name HA  ))
       6.000     4.500     0.000 peak  1596 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.612 ppm2      4.851 CV     1
  ASSI { 1597}
    (( segid "    " and resid 132  and name HN  ))
    (( segid "    " and resid 126  and name HA  ))
       6.000     6.000     0.000 peak  1597 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.622 ppm2      4.289 CV     1
  ASSI { 1598}
    (( segid "    " and resid 132  and name HN  ))
    (  segid "    " and resid 131  and name HG2%)
       6.000     4.500     0.000 peak  1598 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.610 ppm2      1.216 CV     1
  ASSI { 1599}
    (( segid "    " and resid 132  and name HN  ))
    (( segid "    " and resid 145  and name HN  ))
       6.000     4.500     0.000 peak  1599 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.605 ppm2      9.675 CV     1
  ASSI { 1600}
    (( segid "    " and resid 132  and name HN  ))
    (  segid "    " and resid 145  and name HD% )
       6.000     6.000     0.000 peak  1600 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.608 ppm2      7.146 CV     1
  ASSI { 1602}
    (( segid "    " and resid 132  and name HN  ))
    (  segid "    " and resid 149  and name HB% )
       6.000     4.500     0.000 peak  1602 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.615 ppm2      1.465 CV     1
  ASSI { 1603}
    (( segid "    " and resid 132  and name HN  ))
    (( segid "    " and resid 144  and name HG2 ))
       6.000     4.500     0.000 peak  1603 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.617 ppm2      0.977 CV     1
  ASSI { 1604}
    (( segid "    " and resid 132  and name HN  ))
    (( segid "    " and resid 145  and name HB2 ))
       6.000     4.500     0.000 peak  1604 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.612 ppm2      3.143 CV     1
  ASSI { 1605}
    (( segid "    " and resid 132  and name HN  ))
    (( segid "    " and resid 145  and name HB1 ))
       6.000     4.500     0.000 peak  1605 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.622 ppm2      2.916 CV     1
  ASSI { 1607}
    (( segid "    " and resid 52   and name HN  ))
    (( segid "    " and resid 52   and name HA  ))
       6.000     4.500     0.000 peak  1607 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.889 ppm2      4.391 CV     1
  ASSI { 1608}
    (( segid "    " and resid 52   and name HN  ))
    (( segid "    " and resid 52   and name HB2 ))
       6.000     4.500     0.000 peak  1608 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.895 ppm2      3.347 CV     1
  ASSI { 1609}
    (( segid "    " and resid 52   and name HN  ))
    (( segid "    " and resid 51   and name HB2 ))
       6.000     4.500     0.000 peak  1609 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.892 ppm2      2.140 CV     1
  ASSI { 1610}
    (( segid "    " and resid 52   and name HN  ))
    (( segid "    " and resid 51   and name HG  ))
       6.000     4.500     0.000 peak  1610 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.915 ppm2      1.943 CV     1
  ASSI { 1611}
    (( segid "    " and resid 52   and name HN  ))
    (( segid "    " and resid 51   and name HB1 ))
       6.000     4.500     0.000 peak  1611 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.909 ppm2      1.423 CV     1
  ASSI { 1612}
    (( segid "    " and resid 52   and name HN  ))
    (  segid "    " and resid 62   and name HG2%)
       6.000     4.500     0.000 peak  1612 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.894 ppm2      0.914 CV     1
  ASSI { 1613}
    (( segid "    " and resid 52   and name HN  ))
    (( segid "    " and resid 62   and name HN  ))
       6.000     4.500     0.000 peak  1613 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.906 ppm2      6.756 CV     1
  ASSI { 1614}
    (( segid "    " and resid 52   and name HN  ))
    (  segid "    " and resid 60   and name HE% )
       6.000     6.000     0.000 peak  1614 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.906 ppm2      6.968 CV     1
  ASSI { 1615}
    (( segid "    " and resid 52   and name HN  ))
    (  segid "    " and resid 52   and name HD% )
       6.000     4.500     0.000 peak  1615 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.890 ppm2      7.248 CV     1
  ASSI { 1620}
    (( segid "    " and resid 157  and name HN  ))
    (  segid "    " and resid 158  and name HD2%)
       6.000     6.000     0.000 peak  1620 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.124 ppm2     -0.246 CV     1
  ASSI { 1621}
    (( segid "    " and resid 157  and name HN  ))
    (( segid "    " and resid 159  and name HB  ))
       6.000     4.500     0.000 peak  1621 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.117 ppm2      2.048 CV     1
  ASSI { 1622}
    (( segid "    " and resid 115  and name HN  ))
    (( segid "    " and resid 115  and name HA  ))
       6.000     4.500     0.000 peak  1622 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.123 ppm2      3.966 CV     1
  ASSI { 1623}
    (( segid "    " and resid 115  and name HN  ))
    (( segid "    " and resid 117  and name HN  ))
       6.000     4.500     0.000 peak  1623 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.120 ppm2      7.911 CV     1
  ASSI { 1626}
    (( segid "    " and resid 115  and name HN  ))
    (( segid "    " and resid 116  and name HN  ))
       6.000     4.500     0.000 peak  1626 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.124 ppm2      7.336 CV     1
  ASSI { 1628}
    (( segid "    " and resid 116  and name HN  ))
    (( segid "    " and resid 117  and name HN  ))
       6.000     4.500     0.000 peak  1628 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.327 ppm2      7.883 CV     1
  ASSI { 1630}
    (( segid "    " and resid 116  and name HN  ))
    (( segid "    " and resid 117  and name HA  ))
       6.000     4.500     0.000 peak  1630 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.327 ppm2      4.849 CV     1
  ASSI { 1631}
    (( segid "    " and resid 115  and name HN  ))
    (( segid "    " and resid 114  and name HB2 ))
       6.000     4.500     0.000 peak  1631 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.126 ppm2      1.844 CV     1
  ASSI { 1632}
    (( segid "    " and resid 115  and name HN  ))
    (( segid "    " and resid 114  and name HN  ))
       6.000     4.500     0.000 peak  1632 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.122 ppm2      8.403 CV     1
  ASSI { 1634}
    (( segid "    " and resid 98   and name HN  ))
    (( segid "    " and resid 98   and name HA  ))
       6.000     4.500     0.000 peak  1634 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.157 ppm2      4.519 CV     1
  ASSI { 1635}
    (( segid "    " and resid 98   and name HN  ))
    (( segid "    " and resid 97   and name HA  ))
       6.000     4.500     0.000 peak  1635 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.158 ppm2      4.057 CV     1
  ASSI { 1636}
    (( segid "    " and resid 98   and name HN  ))
    (( segid "    " and resid 98   and name HE2 ))
       6.000     4.500     0.000 peak  1636 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.157 ppm2      3.029 CV     1
  ASSI { 1637}
    (( segid "    " and resid 98   and name HN  ))
    (( segid "    " and resid 66   and name HG1 ))
       6.000     4.500     0.000 peak  1637 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.146 ppm2      2.107 CV     1
  ASSI { 1638}
    (( segid "    " and resid 98   and name HN  ))
    (( segid "    " and resid 98   and name HB1 ))
       6.000     4.500     0.000 peak  1638 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.157 ppm2      1.781 CV     1
  ASSI { 1639}
    (( segid "    " and resid 98   and name HN  ))
    (  segid "    " and resid 97   and name HB% )
       6.000     4.500     0.000 peak  1639 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.155 ppm2      1.345 CV     1
  ASSI { 1640}
    (( segid "    " and resid 98   and name HN  ))
    (( segid "    " and resid 97   and name HN  ))
       6.000     4.500     0.000 peak  1640 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.164 ppm2      7.409 CV     1
  ASSI { 1641}
    (( segid "    " and resid 98   and name HN  ))
    (( segid "    " and resid 66   and name HD2 ))
       6.000     4.500     0.000 peak  1641 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.150 ppm2      3.501 CV     1
  ASSI { 1643}
    (( segid "    " and resid 122  and name HN  ))
    (( segid "    " and resid 121  and name HN  ))
       6.000     4.500     0.000 peak  1643 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.299 ppm2      8.760 CV     1
  ASSI { 1644}
    (( segid "    " and resid 105  and name HN  ))
    (( segid "    " and resid 106  and name HA  ))
       6.000     4.500     0.000 peak  1644 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.757 ppm2      3.555 CV     1
  ASSI { 1645}
    (( segid "    " and resid 105  and name HN  ))
    (( segid "    " and resid 107  and name HN  ))
       6.000     4.500     0.000 peak  1645 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.751 ppm2      8.368 CV     1
  ASSI { 1649}
    (( segid "    " and resid 90   and name HN  ))
    (( segid "    " and resid 90   and name HA  ))
       6.000     4.500     0.000 peak  1649 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.762 ppm2      4.203 CV     1
  ASSI { 1653}
    (( segid "    " and resid 90   and name HN  ))
    (( segid "    " and resid 88   and name HN  ))
       6.000     4.500     0.000 peak  1653 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.743 ppm2      8.315 CV     1
  ASSI { 1654}
    (( segid "    " and resid 91   and name HN  ))
    (  segid "    " and resid 91   and name HB% )
       6.000     4.500     0.000 peak  1654 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.962 ppm2      0.618 CV     1
  ASSI { 1655}
    (( segid "    " and resid 91   and name HN  ))
    (( segid "    " and resid 90   and name HB2 ))
       6.000     4.500     0.000 peak  1655 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.964 ppm2      1.575 CV     1
  ASSI { 1656}
    (( segid "    " and resid 91   and name HN  ))
    (( segid "    " and resid 90   and name HA  ))
       6.000     4.500     0.000 peak  1656 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.971 ppm2      4.224 CV     1
  ASSI { 1657}
    (( segid "    " and resid 64   and name HN  ))
    (  segid "    " and resid 63   and name HD1%)
       6.000     6.000     0.000 peak  1657 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.999 ppm2      0.652 CV     1
  ASSI { 1658}
    (( segid "    " and resid 64   and name HN  ))
    (( segid "    " and resid 63   and name HB2 ))
       6.000     4.500     0.000 peak  1658 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.006 ppm2      1.082 CV     1
  ASSI { 1659}
    (( segid "    " and resid 64   and name HN  ))
    (  segid "    " and resid 64   and name HB% )
       6.000     4.500     0.000 peak  1659 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.998 ppm2      1.340 CV     1
  ASSI { 1660}
    (( segid "    " and resid 64   and name HN  ))
    (( segid "    " and resid 94   and name HB1 ))
       6.000     4.500     0.000 peak  1660 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.018 ppm2      1.804 CV     1
  ASSI { 1661}
    (( segid "    " and resid 64   and name HN  ))
    (( segid "    " and resid 94   and name HA  ))
       6.000     4.500     0.000 peak  1661 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.007 ppm2      4.219 CV     1
  ASSI { 1665}
    (( segid "    " and resid 56   and name HN  ))
    (( segid "    " and resid 54   and name HB2 ))
       6.000     4.500     0.000 peak  1665 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.687 ppm2      1.525 CV     1
  ASSI { 1666}
    (( segid "    " and resid 56   and name HN  ))
    (( segid "    " and resid 53   and name HB1 ))
       6.000     4.500     0.000 peak  1666 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.682 ppm2      2.833 CV     1
  ASSI { 1667}
    (( segid "    " and resid 65   and name HN  ))
    (  segid "    " and resid 62   and name HG1%)
       6.000     6.000     0.000 peak  1667 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.476 ppm2      0.266 CV     1
  ASSI { 1669}
    (( segid "    " and resid 65   and name HN  ))
    (( segid "    " and resid 67   and name HN  ))
       6.000     4.500     0.000 peak  1669 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.469 ppm2      8.532 CV     1
  ASSI { 1674}
    (( segid "    " and resid 127  and name HN  ))
    (( segid "    " and resid 124  and name HB2 ))
       6.000     4.500     0.000 peak  1674 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.398 ppm2      1.944 CV     1
  ASSI { 1675}
    (( segid "    " and resid 127  and name HN  ))
    (( segid "    " and resid 127  and name HA  ))
       6.000     4.500     0.000 peak  1675 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.386 ppm2      4.202 CV     1
  ASSI { 1676}
    (( segid "    " and resid 127  and name HN  ))
    (( segid "    " and resid 125  and name HN  ))
       6.000     4.500     0.000 peak  1676 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.385 ppm2      7.871 CV     1
  ASSI { 1678}
    (( segid "    " and resid 96   and name HN  ))
    (  segid "    " and resid 95   and name HD1%)
       6.000     4.500     0.000 peak  1678 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.263 ppm2      0.746 CV     1
  ASSI { 1679}
    (( segid "    " and resid 96   and name HN  ))
    (( segid "    " and resid 96   and name HG1 ))
       6.000     4.500     0.000 peak  1679 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.257 ppm2      1.329 CV     1
  ASSI { 1684}
    (( segid "    " and resid 96   and name HN  ))
    (  segid "    " and resid 65   and name HD% )
       6.000     4.500     0.000 peak  1684 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.256 ppm2      7.286 CV     1
  ASSI { 1686}
    (( segid "    " and resid 88   and name HN  ))
    (( segid "    " and resid 86   and name HA  ))
       6.000     6.000     0.000 peak  1686 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.212 ppm2      5.103 CV     1
  ASSI { 1687}
    (( segid "    " and resid 96   and name HN  ))
    (( segid "    " and resid 66   and name HD2 ))
       6.000     4.500     0.000 peak  1687 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.250 ppm2      3.454 CV     1
  ASSI { 1693}
    (( segid "    " and resid 120  and name HN  ))
    (  segid "    " and resid 120  and name HG2%)
       6.000     4.500     0.000 peak  1693 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.239 ppm2      0.966 CV     1
  ASSI { 1694}
    (( segid "    " and resid 120  and name HN  ))
    (( segid "    " and resid 120  and name HG11))
       6.000     4.500     0.000 peak  1694 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.241 ppm2      1.305 CV     1
  ASSI { 1695}
    (( segid "    " and resid 120  and name HN  ))
    (( segid "    " and resid 120  and name HB  ))
       6.000     4.500     0.000 peak  1695 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.238 ppm2      2.033 CV     1
  ASSI { 1696}
    (( segid "    " and resid 120  and name HN  ))
    (( segid "    " and resid 120  and name HA  ))
       6.000     4.500     0.000 peak  1696 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.241 ppm2      4.239 CV     1
  ASSI { 1697}
    (( segid "    " and resid 120  and name HN  ))
    (( segid "    " and resid 119  and name HA2 ))
       6.000     4.500     0.000 peak  1697 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.240 ppm2      3.974 CV     1
  ASSI { 1698}
    (( segid "    " and resid 120  and name HN  ))
    (( segid "    " and resid 121  and name HN  ))
       6.000     4.500     0.000 peak  1698 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.245 ppm2      8.776 CV     1
  ASSI { 1703}
    (( segid "    " and resid 15   and name HN  ))
    (( segid "    " and resid 17   and name HB1 ))
       6.000     4.500     0.000 peak  1703 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.052 ppm2      1.819 CV     1
  ASSI { 1705}
    (( segid "    " and resid 15   and name HN  ))
    (( segid "    " and resid 13   and name HB2 ))
       6.000     4.500     0.000 peak  1705 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.075 ppm2      2.928 CV     1
  ASSI { 1707}
    (( segid "    " and resid 15   and name HN  ))
    (( segid "    " and resid 16   and name HA  ))
       6.000     4.500     0.000 peak  1707 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.076 ppm2      3.920 CV     1
  ASSI { 1708}
    (( segid "    " and resid 15   and name HN  ))
    (( segid "    " and resid 13   and name HA  ))
       6.000     4.500     0.000 peak  1708 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.074 ppm2      4.799 CV     1
  ASSI { 1710}
    (( segid "    " and resid 15   and name HN  ))
    (( segid "    " and resid 17   and name HN  ))
       6.000     4.500     0.000 peak  1710 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.077 ppm2      8.311 CV     1
  ASSI { 1711}
    (( segid "    " and resid 33   and name HN  ))
    (  segid "    " and resid 34   and name HG2%)
       6.000     6.000     0.000 peak  1711 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.540 ppm2      0.269 CV     1
  ASSI { 1713}
    (( segid "    " and resid 33   and name HN  ))
    (( segid "    " and resid 132  and name HA  ))
       6.000     4.500     0.000 peak  1713 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.524 ppm2      5.503 CV     1
  ASSI { 1714}
    (( segid "    " and resid 33   and name HN  ))
    (( segid "    " and resid 64   and name HA  ))
       6.000     4.500     0.000 peak  1714 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.536 ppm2      5.517 CV     1
  ASSI { 1715}
    (( segid "    " and resid 84   and name HN  ))
    (  segid "    " and resid 81   and name HG2%)
       6.000     6.000     0.000 peak  1715 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.253 ppm2      0.960 CV     1
  ASSI { 1716}
    (( segid "    " and resid 84   and name HN  ))
    (( segid "    " and resid 81   and name HG11))
       6.000     4.500     0.000 peak  1716 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.249 ppm2      1.243 CV     1
  ASSI { 1717}
    (( segid "    " and resid 84   and name HN  ))
    (( segid "    " and resid 81   and name HB  ))
       6.000     4.500     0.000 peak  1717 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.244 ppm2      1.892 CV     1
  ASSI { 1718}
    (( segid "    " and resid 84   and name HN  ))
    (( segid "    " and resid 83   and name HB2 ))
       6.000     4.500     0.000 peak  1718 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.254 ppm2      2.057 CV     1
  ASSI { 1719}
    (( segid "    " and resid 84   and name HN  ))
    (( segid "    " and resid 83   and name HG2 ))
       6.000     4.500     0.000 peak  1719 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.259 ppm2      2.266 CV     1
  ASSI { 1721}
    (( segid "    " and resid 84   and name HN  ))
    (( segid "    " and resid 81   and name HA  ))
       6.000     4.500     0.000 peak  1721 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.249 ppm2      4.234 CV     1
  ASSI { 1726}
    (( segid "    " and resid 117  and name HN  ))
    (  segid "    " and resid 116  and name HG2%)
       6.000     4.500     0.000 peak  1726 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.883 ppm2      1.117 CV     1
  ASSI { 1727}
    (( segid "    " and resid 117  and name HN  ))
    (( segid "    " and resid 117  and name HB2 ))
       6.000     4.500     0.000 peak  1727 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.884 ppm2      1.056 CV     1
  ASSI { 1728}
    (( segid "    " and resid 117  and name HN  ))
    (( segid "    " and resid 117  and name HG2 ))
       6.000     4.500     0.000 peak  1728 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.884 ppm2      1.413 CV     1
  ASSI { 1729}
    (( segid "    " and resid 117  and name HN  ))
    (( segid "    " and resid 114  and name HB1 ))
       6.000     4.500     0.000 peak  1729 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.890 ppm2      1.700 CV     1
  ASSI { 1730}
    (( segid "    " and resid 117  and name HN  ))
    (( segid "    " and resid 141  and name HB2 ))
       6.000     4.500     0.000 peak  1730 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.896 ppm2      1.896 CV     1
  ASSI { 1731}
    (( segid "    " and resid 117  and name HN  ))
    (( segid "    " and resid 113  and name HA  ))
       6.000     4.500     0.000 peak  1731 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.889 ppm2      2.887 CV     1
  ASSI { 1732}
    (( segid "    " and resid 117  and name HN  ))
    (( segid "    " and resid 114  and name HA  ))
       6.000     4.500     0.000 peak  1732 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.885 ppm2      3.739 CV     1
  ASSI { 1733}
    (( segid "    " and resid 117  and name HN  ))
    (( segid "    " and resid 116  and name HB  ))
       6.000     4.500     0.000 peak  1733 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.882 ppm2      3.589 CV     1
  ASSI { 1734}
    (( segid "    " and resid 111  and name HN  ))
    (( segid "    " and resid 110  and name HA  ))
       6.000     4.500     0.000 peak  1734 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.885 ppm2      3.380 CV     1
  ASSI { 1735}
    (( segid "    " and resid 117  and name HN  ))
    (( segid "    " and resid 118  and name HA  ))
       6.000     4.500     0.000 peak  1735 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.885 ppm2      4.841 CV     1
  ASSI { 1736}
    (( segid "    " and resid 117  and name HN  ))
    (( segid "    " and resid 115  and name HA  ))
       6.000     4.500     0.000 peak  1736 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.894 ppm2      3.933 CV     1
  ASSI { 1741}
    (( segid "    " and resid 8    and name HN  ))
    (( segid "    " and resid 10   and name HN  ))
       6.000     6.000     0.000 peak  1741 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.147 ppm2      8.782 CV     1
  ASSI { 1742}
    (( segid "    " and resid 8    and name HN  ))
    (  segid "    " and resid 9    and name HE% )
       6.000     4.500     0.000 peak  1742 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.144 ppm2      6.905 CV     1
  ASSI { 1745}
    (( segid "    " and resid 111  and name HN  ))
    (( segid "    " and resid 111  and name HG2 ))
       6.000     4.500     0.000 peak  1745 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.754 ppm2      2.264 CV     1
  ASSI { 1746}
    (( segid "    " and resid 111  and name HN  ))
    (( segid "    " and resid 110  and name HN  ))
       6.000     4.500     0.000 peak  1746 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.756 ppm2      7.385 CV     1
  ASSI { 1748}
    (( segid "    " and resid 111  and name HN  ))
    (( segid "    " and resid 109  and name HB2 ))
       6.000     4.500     0.000 peak  1748 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.761 ppm2      1.773 CV     1
  ASSI { 1749}
    (( segid "    " and resid 111  and name HN  ))
    (( segid "    " and resid 109  and name HG  ))
       6.000     4.500     0.000 peak  1749 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.760 ppm2      1.005 CV     1
  ASSI { 1751}
    (( segid "    " and resid 111  and name HN  ))
    (( segid "    " and resid 108  and name HD2 ))
       6.000     4.500     0.000 peak  1751 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.757 ppm2      2.649 CV     1
  ASSI { 1753}
    (( segid "    " and resid 111  and name HN  ))
    (( segid "    " and resid 113  and name HN  ))
       6.000     4.500     0.000 peak  1753 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.752 ppm2      7.960 CV     1
  ASSI { 1754}
    (( segid "    " and resid 7    and name HN  ))
    (( segid "    " and resid 5    and name HG  ))
       6.000     4.500     0.000 peak  1754 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.404 ppm2      5.694 CV     1
  ASSI { 1756}
    (( segid "    " and resid 5    and name HN  ))
    (( segid "    " and resid 6    and name HN  ))
       6.000     4.500     0.000 peak  1756 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.612 ppm2      9.368 CV     1
  ASSI { 1758}
    (( segid "    " and resid 105  and name HD21))
    (  segid "    " and resid 106  and name HB% )
       6.000     4.500     0.000 peak  1758 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.499 ppm2      1.020 CV     1
  ASSI { 1759}
    (( segid "    " and resid 105  and name HN  ))
    (( segid "    " and resid 105  and name HD21))
       6.000     4.500     0.000 peak  1759 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.747 ppm2      6.545 CV     1
  ASSI { 1760}
    (( segid "    " and resid 23   and name HE21))
    (( segid "    " and resid 23   and name HG1 ))
       6.000     4.500     0.000 peak  1760 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.769 ppm2      0.621 CV     1
  ASSI { 1761}
    (( segid "    " and resid 23   and name HE21))
    (( segid "    " and resid 23   and name HB1 ))
       6.000     4.500     0.000 peak  1761 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.749 ppm2      1.677 CV     1
  ASSI { 1762}
    (( segid "    " and resid 23   and name HE21))
    (( segid "    " and resid 23   and name HG2 ))
       6.000     4.500     0.000 peak  1762 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.799 ppm2      1.962 CV     1
  ASSI { 1763}
    (( segid "    " and resid 23   and name HE21))
    (( segid "    " and resid 20   and name HB2 ))
       6.000     4.500     0.000 peak  1763 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.804 ppm2      2.611 CV     1
  ASSI { 1764}
    (( segid "    " and resid 23   and name HE21))
    (( segid "    " and resid 23   and name HA  ))
       6.000     4.500     0.000 peak  1764 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.809 ppm2      4.195 CV     1
  ASSI { 1765}
    (( segid "    " and resid 23   and name HE21))
    (( segid "    " and resid 20   and name HA  ))
       6.000     4.500     0.000 peak  1765 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.760 ppm2      4.854 CV     1
  ASSI { 1766}
    (( segid "    " and resid 23   and name HE21))
    (( segid "    " and resid 23   and name HN  ))
       6.000     4.500     0.000 peak  1766 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.814 ppm2      7.246 CV     1
  ASSI { 1767}
    (( segid "    " and resid 23   and name HE21))
    (  segid "    " and resid 19   and name HE% )
       6.000     4.500     0.000 peak  1767 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.813 ppm2      6.958 CV     1
  ASSI { 1768}
    (( segid "    " and resid 23   and name HE21))
    (( segid "    " and resid 20   and name HD21))
       6.000     4.500     0.000 peak  1768 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.768 ppm2      7.541 CV     1
  ASSI { 1769}
    (( segid "    " and resid 23   and name HE21))
    (( segid "    " and resid 24   and name HE1 ))
       6.000     4.500     0.000 peak  1769 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.797 ppm2      7.880 CV     1
  ASSI { 1770}
    (( segid "    " and resid 23   and name HE21))
    (( segid "    " and resid 20   and name HN  ))
       6.000     4.500     0.000 peak  1770 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.806 ppm2      8.383 CV     1
  ASSI { 1772}
    (( segid "    " and resid 53   and name HD22))
    (( segid "    " and resid 56   and name HD1 ))
       6.000     4.500     0.000 peak  1772 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.420 ppm2      1.306 CV     1
  ASSI { 1773}
    (( segid "    " and resid 58   and name HE22))
    (( segid "    " and resid 162  and name HB1 ))
       6.000     4.500     0.000 peak  1773 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.998 ppm2      1.944 CV     1
  ASSI { 1774}
    (( segid "    " and resid 58   and name HE22))
    (( segid "    " and resid 58   and name HG1 ))
       6.000     4.500     0.000 peak  1774 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.989 ppm2      2.758 CV     1
  ASSI { 1775}
    (( segid "    " and resid 58   and name HE22))
    (( segid "    " and resid 55   and name HB1 ))
       6.000     4.500     0.000 peak  1775 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.992 ppm2      3.103 CV     1
  ASSI { 1776}
    (( segid "    " and resid 58   and name HE22))
    (( segid "    " and resid 58   and name HA  ))
       6.000     4.500     0.000 peak  1776 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.169 ppm2      6.221 CV     1
  ASSI { 1779}
    (( segid "    " and resid 77   and name HN  ))
    (( segid "    " and resid 75   and name HG2 ))
       6.000     4.500     0.000 peak  1779 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.342 ppm2      2.118 CV     1
  ASSI { 1780}
    (( segid "    " and resid 78   and name HN  ))
    (( segid "    " and resid 77   and name HB2 ))
       5.800     4.200     0.200 peak  1780 spectrum    3 weight  0.11000E+01 volume  0.59107E-03 ppm1      8.742 ppm2      2.874 CV     1
  ASSI { 1782}
    (( segid "    " and resid 10   and name HN  ))
    (  segid "    " and resid 109  and name HD1%)
       6.000     4.500     0.000 peak  1782 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.803 ppm2      0.421 CV     1
  ASSI { 1786}
    (( segid "    " and resid 31   and name HN  ))
    (  segid "    " and resid 135  and name HD1%)
       6.000     4.500     0.000 peak  1786 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.016 ppm2      0.599 CV     1
  ASSI { 1787}
    (( segid "    " and resid 31   and name HN  ))
    (  segid "    " and resid 31   and name HD1%)
       6.000     4.500     0.000 peak  1787 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.029 ppm2      0.933 CV     1
  ASSI { 1788}
    (( segid "    " and resid 31   and name HN  ))
    (  segid "    " and resid 30   and name HD1%)
       6.000     4.500     0.000 peak  1788 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.034 ppm2      1.075 CV     1
  ASSI { 1789}
    (( segid "    " and resid 31   and name HN  ))
    (( segid "    " and resid 30   and name HB1 ))
       6.000     4.500     0.000 peak  1789 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.038 ppm2      1.442 CV     1
  ASSI { 1790}
    (( segid "    " and resid 31   and name HN  ))
    (( segid "    " and resid 29   and name HB2 ))
       6.000     4.500     0.000 peak  1790 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.038 ppm2      1.704 CV     1
  ASSI { 1791}
    (( segid "    " and resid 31   and name HN  ))
    (( segid "    " and resid 132  and name HB1 ))
       6.000     4.500     0.000 peak  1791 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.049 ppm2      2.760 CV     1
  ASSI { 1795}
    (( segid "    " and resid 31   and name HN  ))
    (( segid "    " and resid 29   and name HN  ))
       6.000     4.500     0.000 peak  1795 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      9.016 ppm2      8.386 CV     1
  ASSI { 1801}
    (( segid "    " and resid 81   and name HN  ))
    (( segid "    " and resid 79   and name HA  ))
       6.000     4.500     0.000 peak  1801 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.192 ppm2      4.254 CV     1
  ASSI { 1802}
    (( segid "    " and resid 102  and name HD21))
    (( segid "    " and resid 102  and name HN  ))
       6.000     4.500     0.000 peak  1802 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.000 ppm2      8.453 CV     1
  ASSI { 1803}
    (( segid "    " and resid 53   and name HD21))
    (( segid "    " and resid 50   and name HN  ))
       2.500     2.500     3.500 peak  1803 spectrum    3 weight  0.11000E+01 volume  0.61053E-03 ppm1      7.672 ppm2      8.485 CV     1
  ASSI {    1}
    (( segid "    " and resid 81   and name HN  ))
    (  segid "    " and resid 81   and name HD1%)
       4.000     2.000     2.000 peak     1 spectrum    3 weight  0.11000E+01 volume  0.75216E-02 ppm1      8.240 ppm2      0.825 CV     1
  ASSI {    1}
    (( segid "    " and resid 81   and name HN  ))
    (( segid "    " and resid 81   and name HG11))
       2.800     1.000     1.000 peak     1 spectrum    3 weight  0.11000E+01 volume  0.79140E-02 ppm1      8.246 ppm2      1.135 CV     1
  ASSI {    2}
    (( segid "    " and resid 81   and name HN  ))
    (( segid "    " and resid 81   and name HG12))
       2.700     0.900     0.900 peak     2 spectrum    3 weight  0.11000E+01 volume  0.77573E-02 ppm1      8.238 ppm2      1.458 CV     1
  ASSI {    3}
    (( segid "    " and resid 81   and name HN  ))
    (( segid "    " and resid 81   and name HB  ))
       2.800     1.000     1.000 peak     3 spectrum    3 weight  0.11000E+01 volume  0.17283E-01 ppm1      8.238 ppm2      1.841 CV     1
  ASSI {    4}
    (( segid "    " and resid 81   and name HN  ))
    (( segid "    " and resid 80   and name HB2 ))
       3.100     1.200     1.200 peak     4 spectrum    3 weight  0.11000E+01 volume  0.90816E-02 ppm1      8.243 ppm2      2.018 CV     1
  ASSI {    5}
    (( segid "    " and resid 81   and name HN  ))
    (( segid "    " and resid 80   and name HB1 ))
       3.500     1.500     1.500 peak     5 spectrum    3 weight  0.11000E+01 volume  0.79559E-02 ppm1      8.228 ppm2      2.220 CV     1
  ASSI {    6}
    (( segid "    " and resid 81   and name HN  ))
    (( segid "    " and resid 81   and name HA  ))
       2.700     0.900     0.900 peak     6 spectrum    3 weight  0.11000E+01 volume  0.11945E-01 ppm1      8.240 ppm2      4.100 CV     1
  ASSI {    8}
    (( segid "    " and resid 14   and name HN  ))
    (  segid "    " and resid 95   and name HG2%)
       4.000     2.000     2.000 peak     8 spectrum    3 weight  0.11000E+01 volume  0.37530E-02 ppm1      8.128 ppm2      1.024 CV     1
  ASSI {    9}
    (( segid "    " and resid 70   and name HN  ))
    (  segid "    " and resid 70   and name HD% )
       3.500     1.500     1.500 peak     9 spectrum    3 weight  0.11000E+01 volume  0.78931E-02 ppm1      8.214 ppm2      7.069 CV     1
  ASSI {   10}
    (( segid "    " and resid 70   and name HN  ))
    (( segid "    " and resid 70   and name HB2 ))
       2.900     1.000     1.000 peak    10 spectrum    3 weight  0.11000E+01 volume  0.36849E-02 ppm1      8.215 ppm2      3.137 CV     1
  ASSI {   11}
    (( segid "    " and resid 70   and name HN  ))
    (( segid "    " and resid 70   and name HA  ))
       2.800     1.000     1.000 peak    11 spectrum    3 weight  0.11000E+01 volume  0.10814E-01 ppm1      8.214 ppm2      4.754 CV     1
  ASSI {   12}
    (( segid "    " and resid 70   and name HN  ))
    (( segid "    " and resid 67   and name HA  ))
       5.900     4.400     0.100 peak    12 spectrum    3 weight  0.11000E+01 volume  0.61764E-03 ppm1      8.208 ppm2      5.137 CV     1
  ASSI {   13}
    (( segid "    " and resid 70   and name HN  ))
    (( segid "    " and resid 68   and name HB2 ))
       3.200     1.300     1.300 peak    13 spectrum    3 weight  0.11000E+01 volume  0.53808E-02 ppm1      8.218 ppm2      2.777 CV     1
  ASSI {   15}
    (( segid "    " and resid 41   and name HN  ))
    (  segid "    " and resid 41   and name HG2%)
       3.200     1.300     1.300 peak    15 spectrum    3 weight  0.11000E+01 volume  0.45903E-02 ppm1      7.813 ppm2      1.126 CV     1
  ASSI {   16}
    (( segid "    " and resid 41   and name HN  ))
    (( segid "    " and resid 40   and name HB2 ))
       4.200     2.200     1.800 peak    16 spectrum    3 weight  0.11000E+01 volume  0.35174E-02 ppm1      7.812 ppm2      2.979 CV     1
  ASSI {   17}
    (( segid "    " and resid 41   and name HN  ))
    (( segid "    " and resid 41   and name HB  ))
       3.300     1.400     1.400 peak    17 spectrum    3 weight  0.11000E+01 volume  0.67785E-02 ppm1      7.815 ppm2      4.244 CV     1
  ASSI {   18}
    (( segid "    " and resid 41   and name HN  ))
    (( segid "    " and resid 40   and name HA  ))
       2.800     0.900     0.900 peak    18 spectrum    3 weight  0.11000E+01 volume  0.77415E-02 ppm1      7.814 ppm2      4.512 CV     1
  ASSI {   19}
    (( segid "    " and resid 41   and name HN  ))
    (  segid "    " and resid 40   and name HE% )
       2.000     2.000     4.000 peak    19 spectrum    3 weight  0.11000E+01 volume  0.13871E-02 ppm1      7.816 ppm2      6.777 CV     1
  ASSI {   20}
    (( segid "    " and resid 41   and name HN  ))
    (  segid "    " and resid 40   and name HD% )
       3.900     1.900     1.900 peak    20 spectrum    3 weight  0.11000E+01 volume  0.37948E-02 ppm1      7.812 ppm2      7.060 CV     1
  ASSI {   21}
    (( segid "    " and resid 107  and name HE2 ))
    (( segid "    " and resid 107  and name HE1 ))
       3.200     1.300     1.300 peak    21 spectrum    3 weight  0.11000E+01 volume  0.29783E-02 ppm1     11.534 ppm2      7.708 CV     1
  ASSI {   22}
    (( segid "    " and resid 107  and name HE2 ))
    (( segid "    " and resid 107  and name HD2 ))
       3.100     1.200     1.200 peak    22 spectrum    3 weight  0.11000E+01 volume  0.50250E-02 ppm1     11.512 ppm2      7.396 CV     1
  ASSI {   23}
    (( segid "    " and resid 107  and name HE2 ))
    (( segid "    " and resid 12   and name HN  ))
       4.500     2.500     1.500 peak    23 spectrum    3 weight  0.11000E+01 volume  0.10625E-02 ppm1     11.524 ppm2      8.785 CV     1
  ASSI {   24}
    (( segid "    " and resid 107  and name HE2 ))
    (( segid "    " and resid 11   and name HA  ))
       3.600     1.600     1.600 peak    24 spectrum    3 weight  0.11000E+01 volume  0.20832E-02 ppm1     11.546 ppm2      5.076 CV     1
  ASSI {   25}
    (( segid "    " and resid 107  and name HE2 ))
    (  segid "    " and resid 11   and name HG1%)
       4.600     4.600     1.400 peak    25 spectrum    3 weight  0.11000E+01 volume  0.21722E-02 ppm1     11.516 ppm2      1.236 CV     1
  ASSI {   26}
    (( segid "    " and resid 107  and name HE2 ))
    (  segid "    " and resid 11   and name HG2%)
       4.300     4.300     1.700 peak    26 spectrum    3 weight  0.11000E+01 volume  0.16226E-02 ppm1     11.509 ppm2      1.064 CV     1
  ASSI {   28}
    (( segid "    " and resid 144  and name HE  ))
    (( segid "    " and resid 144  and name HG2 ))
       4.500     2.600     1.500 peak    28 spectrum    3 weight  0.11000E+01 volume  0.12929E-02 ppm1      6.913 ppm2      1.021 CV     1
  ASSI {   29}
    (( segid "    " and resid 144  and name HE  ))
    (  segid "    " and resid 131  and name HG2%)
       3.900     1.900     1.900 peak    29 spectrum    3 weight  0.11000E+01 volume  0.26119E-02 ppm1      6.898 ppm2      1.249 CV     1
  ASSI {   30}
    (( segid "    " and resid 144  and name HE  ))
    (( segid "    " and resid 144  and name HB2 ))
       2.800     1.000     1.000 peak    30 spectrum    3 weight  0.11000E+01 volume  0.26643E-02 ppm1      6.895 ppm2      1.339 CV     1
  ASSI {   31}
    (( segid "    " and resid 144  and name HE  ))
    (( segid "    " and resid 114  and name HG2 ))
       4.300     2.300     1.700 peak    31 spectrum    3 weight  0.11000E+01 volume  0.15337E-02 ppm1      6.897 ppm2      1.751 CV     1
  ASSI {   32}
    (( segid "    " and resid 144  and name HE  ))
    (( segid "    " and resid 144  and name HD2 ))
       3.400     1.400     1.400 peak    32 spectrum    3 weight  0.11000E+01 volume  0.18634E-02 ppm1      6.889 ppm2      3.035 CV     1
  ASSI {   33}
    (( segid "    " and resid 144  and name HE  ))
    (( segid "    " and resid 117  and name HA  ))
       1.700     1.700     4.300 peak    33 spectrum    3 weight  0.11000E+01 volume  0.36692E-02 ppm1      6.888 ppm2      4.879 CV     1
  ASSI {   34}
    (( segid "    " and resid 144  and name HE  ))
    (( segid "    " and resid 144  and name HA  ))
       4.800     2.900     1.200 peak    34 spectrum    3 weight  0.11000E+01 volume  0.16121E-02 ppm1      6.885 ppm2      4.726 CV     1
  ASSI {   35}
    (( segid "    " and resid 144  and name HE  ))
    (  segid "    " and resid 133  and name HD% )
       2.500     2.500     3.500 peak    35 spectrum    3 weight  0.11000E+01 volume  0.95945E-02 ppm1      6.885 ppm2      6.884 CV     1
  ASSI {   36}
    (( segid "    " and resid 144  and name HE  ))
    (  segid "    " and resid 133  and name HE% )
       3.100     3.100     2.900 peak    36 spectrum    3 weight  0.11000E+01 volume  0.21460E-02 ppm1      6.885 ppm2      7.397 CV     1
  ASSI {   37}
    (( segid "    " and resid 137  and name HE  ))
    (( segid "    " and resid 137  and name HG2 ))
       3.400     1.500     1.500 peak    37 spectrum    3 weight  0.11000E+01 volume  0.70087E-02 ppm1      7.238 ppm2      1.456 CV     1
  ASSI {   38}
    (( segid "    " and resid 137  and name HE  ))
    (( segid "    " and resid 137  and name HB2 ))
       2.400     0.700     0.700 peak    38 spectrum    3 weight  0.11000E+01 volume  0.10139E-01 ppm1      7.240 ppm2      1.793 CV     1
  ASSI {   39}
    (( segid "    " and resid 137  and name HE  ))
    (( segid "    " and resid 137  and name HD2 ))
       2.300     0.600     0.600 peak    39 spectrum    3 weight  0.11000E+01 volume  0.28898E-01 ppm1      7.243 ppm2      3.352 CV     1
  ASSI {   40}
    (( segid "    " and resid 137  and name HE  ))
    (( segid "    " and resid 28   and name HD1 ))
       4.000     2.000     2.000 peak    40 spectrum    3 weight  0.11000E+01 volume  0.90606E-02 ppm1      7.242 ppm2      3.876 CV     1
  ASSI {   41}
    (( segid "    " and resid 137  and name HE  ))
    (( segid "    " and resid 136  and name HB2 ))
       4.400     2.400     1.600 peak    41 spectrum    3 weight  0.11000E+01 volume  0.24601E-02 ppm1      7.244 ppm2      3.581 CV     1
  ASSI {   42}
    (( segid "    " and resid 137  and name HE  ))
    (( segid "    " and resid 137  and name HN  ))
       4.300     2.300     1.700 peak    42 spectrum    3 weight  0.11000E+01 volume  0.26643E-02 ppm1      7.241 ppm2      8.542 CV     1
  ASSI {   43}
    (( segid "    " and resid 128  and name HE1 ))
    (( segid "    " and resid 127  and name HB2 ))
       4.200     2.200     1.800 peak    43 spectrum    3 weight  0.11000E+01 volume  0.30778E-02 ppm1     10.446 ppm2      0.793 CV     1
  ASSI {   44}
    (( segid "    " and resid 128  and name HE1 ))
    (( segid "    " and resid 127  and name HD2 ))
       4.600     2.600     1.400 peak    44 spectrum    3 weight  0.11000E+01 volume  0.11725E-02 ppm1     10.437 ppm2      1.316 CV     1
  ASSI {   45}
    (( segid "    " and resid 128  and name HE1 ))
    (( segid "    " and resid 128  and name HB2 ))
       4.500     2.600     1.500 peak    45 spectrum    3 weight  0.11000E+01 volume  0.25386E-02 ppm1     10.441 ppm2      2.785 CV     1
  ASSI {   46}
    (( segid "    " and resid 36   and name HN  ))
    (( segid "    " and resid 36   and name HA  ))
       6.000     4.500     0.000 peak    46 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.449 ppm2      4.398 CV     1
  ASSI {   47}
    (( segid "    " and resid 36   and name HN  ))
    (( segid "    " and resid 36   and name HB1 ))
       6.000     4.500     0.000 peak    47 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.458 ppm2      3.947 CV     1
  ASSI {   48}
    (( segid "    " and resid 36   and name HN  ))
    (( segid "    " and resid 36   and name HB2 ))
       6.000     4.500     0.000 peak    48 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.457 ppm2      3.784 CV     1
  ASSI {   49}
    (( segid "    " and resid 36   and name HN  ))
    (  segid "    " and resid 35   and name HB% )
       6.000     4.500     0.000 peak    49 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.474 ppm2      1.573 CV     1
  ASSI {   50}
    (( segid "    " and resid 36   and name HN  ))
    (( segid "    " and resid 35   and name HA  ))
       6.000     4.500     0.000 peak    50 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.460 ppm2      4.740 CV     1
  ASSI {   52}
    (( segid "    " and resid 77   and name HN  ))
    (( segid "    " and resid 80   and name HG2 ))
       6.000     4.500     0.000 peak    52 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.381 ppm2      2.311 CV     1
  ASSI {   53}
    (( segid "    " and resid 77   and name HN  ))
    (( segid "    " and resid 78   and name HB2 ))
       6.000     4.500     0.000 peak    53 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.377 ppm2      1.968 CV     1
  ASSI {   55}
    (( segid "    " and resid 77   and name HN  ))
    (( segid "    " and resid 77   and name HD21))
       6.000     4.500     0.000 peak    55 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.364 ppm2      7.018 CV     1
  ASSI {   56}
    (( segid "    " and resid 77   and name HN  ))
    (( segid "    " and resid 77   and name HD22))
       6.000     4.500     0.000 peak    56 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.366 ppm2      7.652 CV     1
  ASSI {   59}
    (( segid "    " and resid 87   and name HN  ))
    (  segid "    " and resid 87   and name HG2%)
       6.000     4.500     0.000 peak    59 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.140 ppm2      1.195 CV     1
  ASSI {   60}
    (( segid "    " and resid 87   and name HN  ))
    (( segid "    " and resid 86   and name HB1 ))
       6.000     4.500     0.000 peak    60 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.127 ppm2      2.980 CV     1
  ASSI {   61}
    (( segid "    " and resid 87   and name HN  ))
    (( segid "    " and resid 87   and name HB  ))
       6.000     4.500     0.000 peak    61 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.122 ppm2      4.191 CV     1
  ASSI {   64}
    (( segid "    " and resid 88   and name HN  ))
    (  segid "    " and resid 85   and name HG1%)
       6.000     6.000     0.000 peak    64 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.309 ppm2      0.935 CV     1
  ASSI {   71}
    (( segid "    " and resid 89   and name HN  ))
    (  segid "    " and resid 85   and name HG1%)
       6.000     6.000     0.000 peak    71 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.325 ppm2      0.969 CV     1
  ASSI {   72}
    (( segid "    " and resid 89   and name HN  ))
    (( segid "    " and resid 90   and name HG2 ))
       6.000     4.500     0.000 peak    72 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.325 ppm2      1.228 CV     1
  ASSI {   73}
    (( segid "    " and resid 89   and name HN  ))
    (( segid "    " and resid 88   and name HB2 ))
       6.000     4.500     0.000 peak    73 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.330 ppm2      1.724 CV     1
  ASSI {   74}
    (( segid "    " and resid 89   and name HN  ))
    (( segid "    " and resid 89   and name HB2 ))
       6.000     4.500     0.000 peak    74 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.336 ppm2      2.912 CV     1
  ASSI {   75}
    (( segid "    " and resid 89   and name HN  ))
    (( segid "    " and resid 90   and name HE2 ))
       6.000     4.500     0.000 peak    75 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.330 ppm2      2.949 CV     1
  ASSI {   77}
    (( segid "    " and resid 89   and name HN  ))
    (  segid "    " and resid 89   and name HD% )
       6.000     4.500     0.000 peak    77 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.337 ppm2      7.084 CV     1
  ASSI {   79}
    (( segid "    " and resid 90   and name HN  ))
    (  segid "    " and resid 95   and name HD1%)
       6.000     4.500     0.000 peak    79 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.790 ppm2      0.750 CV     1
  ASSI {   81}
    (( segid "    " and resid 90   and name HN  ))
    (( segid "    " and resid 90   and name HE2 ))
       6.000     4.500     0.000 peak    81 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.781 ppm2      2.968 CV     1
  ASSI {   87}
    (( segid "    " and resid 91   and name HN  ))
    (( segid "    " and resid 90   and name HG2 ))
       6.000     4.500     0.000 peak    87 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.986 ppm2      1.283 CV     1
  ASSI {   89}
    (( segid "    " and resid 91   and name HN  ))
    (( segid "    " and resid 92   and name HG2 ))
       6.000     4.500     0.000 peak    89 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.986 ppm2      2.370 CV     1
  ASSI {   90}
    (( segid "    " and resid 91   and name HN  ))
    (( segid "    " and resid 90   and name HE2 ))
       6.000     4.500     0.000 peak    90 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.988 ppm2      2.944 CV     1
  ASSI {   92}
    (( segid "    " and resid 91   and name HN  ))
    (( segid "    " and resid 91   and name HA  ))
       6.000     4.500     0.000 peak    92 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.985 ppm2      4.073 CV     1
  ASSI {   94}
    (( segid "    " and resid 91   and name HN  ))
    (  segid "    " and resid 45   and name HE% )
       6.000     6.000     0.000 peak    94 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.982 ppm2      6.780 CV     1
  ASSI {   95}
    (( segid "    " and resid 91   and name HN  ))
    (( segid "    " and resid 89   and name HZ  ))
       6.000     4.500     0.000 peak    95 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.985 ppm2      7.104 CV     1
  ASSI {  103}
    (( segid "    " and resid 93   and name HN  ))
    (( segid "    " and resid 92   and name HG2 ))
       6.000     4.500     0.000 peak   103 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.033 ppm2      2.328 CV     1
  ASSI {  106}
    (( segid "    " and resid 93   and name HN  ))
    (( segid "    " and resid 91   and name HA  ))
       6.000     4.500     0.000 peak   106 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      6.047 ppm2      4.094 CV     1
  ASSI {  113}
    (( segid "    " and resid 82   and name HN  ))
    (( segid "    " and resid 82   and name HB2 ))
       6.000     4.500     0.000 peak   113 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.387 ppm2      1.784 CV     1
  ASSI {  114}
    (( segid "    " and resid 82   and name HN  ))
    (( segid "    " and resid 82   and name HA  ))
       6.000     4.500     0.000 peak   114 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.392 ppm2      4.399 CV     1
  ASSI {  123}
    (( segid "    " and resid 78   and name HN  ))
    (( segid "    " and resid 78   and name HB1 ))
       6.000     4.500     0.000 peak   123 spectrum    3 weight  0.11000E+01 volume  0.00000E+00 ppm1      8.736 ppm2      2.067 CV     1


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY  10           HT1      GLY  10 -10.029  22.537   2.092
    2    H2   GLY  10           HT2      GLY  10 -10.161  22.217   3.753
    3    H3   GLY  10           HT3      GLY  10 -10.810  21.131   2.626
    4    HA2  GLY  10           HA1      GLY  10  -7.927  21.748   2.925
    5    HA3  GLY  10           HA2      GLY  10  -8.726  20.318   3.565
    6    H    MET  11           HN       MET  11  -6.793  19.597   2.080
    7    HA   MET  11           HA       MET  11  -7.785  19.277  -0.673
    8    HB2  MET  11           HB2      MET  11  -5.003  18.994   0.470
    9    HB3  MET  11           HB1      MET  11  -5.430  18.614  -1.193
   10    HG2  MET  11           HG2      MET  11  -5.744  21.315   0.094
   11    HG3  MET  11           HG1      MET  11  -4.393  20.831  -0.931
   12    HE1  MET  11           HE1      MET  11  -4.588  20.319  -3.504
   13    HE2  MET  11           HE2      MET  11  -6.112  20.295  -4.392
   14    HE3  MET  11           HE3      MET  11  -5.790  19.075  -3.161
   15    H    GLY  12           HN       GLY  12  -8.084  17.287  -1.561
   16    HA2  GLY  12           HA2      GLY  12  -7.886  14.963  -1.739
   17    HA3  GLY  12           HA1      GLY  12  -7.167  14.920  -0.137
   18    H    SER  13           HN       SER  13  -9.923  14.343  -1.956
   19    HA   SER  13           HA       SER  13 -11.666  14.248   0.403
   20    HB2  SER  13           HB2      SER  13 -12.332  13.658  -2.496
   21    HB3  SER  13           HB1      SER  13 -13.478  13.868  -1.172
   22    HG   SER  13           HG       SER  13 -12.750  16.037  -0.988
   23    H    SER  14           HN       SER  14  -9.964  12.314  -1.932
   24    HA   SER  14           HA       SER  14 -10.243   9.911  -0.367
   25    HB2  SER  14           HB2      SER  14 -10.965   9.891  -3.313
   26    HB3  SER  14           HB1      SER  14 -11.087   8.574  -2.151
   27    HG   SER  14           HG       SER  14 -13.044   9.221  -1.858
   28    H    ILE  15           HN       ILE  15  -8.748   8.315  -1.443
   29    HA   ILE  15           HA       ILE  15  -6.262   9.535  -1.848
   30    HB   ILE  15           HB       ILE  15  -5.515   7.285  -2.442
   31   HG12  ILE  15          HG12      ILE  15  -8.261   6.244  -1.991
   32   HG13  ILE  15          HG11      ILE  15  -7.894   6.874  -3.571
   33   HG21  ILE  15          HG21      ILE  15  -6.117   6.198  -0.347
   34   HG22  ILE  15          HG22      ILE  15  -7.420   7.368  -0.127
   35   HG23  ILE  15          HG23      ILE  15  -5.739   7.905  -0.112
   36   HD11  ILE  15          HD11      ILE  15  -6.440   4.645  -2.195
   37   HD12  ILE  15          HD12      ILE  15  -5.991   5.329  -3.758
   38   HD13  ILE  15          HD13      ILE  15  -7.540   4.504  -3.567
   39    H    PHE  16           HN       PHE  16  -8.875   9.011  -3.957
   40    HA   PHE  16           HA       PHE  16  -7.447   8.586  -6.395
   41    HB2  PHE  16           HB2      PHE  16 -10.290   9.472  -5.954
   42    HB3  PHE  16           HB1      PHE  16  -9.592   8.898  -7.467
   43    HD1  PHE  16           HD1      PHE  16  -8.189   6.581  -6.970
   44    HD2  PHE  16           HD2      PHE  16 -11.697   7.955  -5.015
   45    HE1  PHE  16           HE1      PHE  16  -8.804   4.261  -6.461
   46    HE2  PHE  16           HE2      PHE  16 -12.312   5.640  -4.495
   47    HZ   PHE  16           HZ       PHE  16 -10.889   3.794  -5.266
   48    H    ASP  17           HN       ASP  17  -7.589  11.239  -4.521
   49    HA   ASP  17           HA       ASP  17  -7.942  13.246  -6.562
   50    HB2  ASP  17           HB2      ASP  17  -7.103  13.299  -3.667
   51    HB3  ASP  17           HB1      ASP  17  -6.937  14.718  -4.691
   52    H    PHE  18           HN       PHE  18  -5.682  11.028  -5.731
   53    HA   PHE  18           HA       PHE  18  -3.470  12.705  -6.664
   54    HB2  PHE  18           HB2      PHE  18  -3.430  10.556  -4.562
   55    HB3  PHE  18           HB1      PHE  18  -1.995  11.348  -5.215
   56    HD1  PHE  18           HD2      PHE  18  -2.250  14.017  -5.258
   57    HD2  PHE  18           HD1      PHE  18  -4.205  11.352  -2.593
   58    HE1  PHE  18           HE2      PHE  18  -2.552  15.853  -3.661
   59    HE2  PHE  18           HE1      PHE  18  -4.534  13.177  -1.010
   60    HZ   PHE  18           HZ       PHE  18  -3.716  15.445  -1.529
   61    H    GLU  19           HN       GLU  19  -2.898  12.178  -8.478
   62    HA   GLU  19           HA       GLU  19  -3.254   9.936 -10.002
   63    HB2  GLU  19           HB2      GLU  19  -2.227  12.130 -10.702
   64    HB3  GLU  19           HB1      GLU  19  -0.729  11.599  -9.956
   65    HG2  GLU  19           HG2      GLU  19  -0.489  11.173 -12.245
   66    HG3  GLU  19           HG1      GLU  19  -0.813   9.607 -11.501
   67    H    VAL  20           HN       VAL  20  -2.341   7.966 -10.173
   68    HA   VAL  20           HA       VAL  20  -0.154   7.318  -8.314
   69    HB   VAL  20           HB       VAL  20  -2.297   5.462  -9.421
   70   HG11  VAL  20          HG11      VAL  20  -1.289   3.800  -7.884
   71   HG12  VAL  20          HG12      VAL  20   0.085   4.893  -7.701
   72   HG13  VAL  20          HG13      VAL  20  -0.293   4.209  -9.280
   73   HG21  VAL  20          HG21      VAL  20  -2.906   5.256  -7.050
   74   HG22  VAL  20          HG22      VAL  20  -3.114   6.892  -7.674
   75   HG23  VAL  20          HG23      VAL  20  -1.719   6.504  -6.662
   76    H    LEU  21           HN       LEU  21   1.298   5.546  -9.217
   77    HA   LEU  21           HA       LEU  21   1.583   5.862 -12.111
   78    HB2  LEU  21           HB2      LEU  21   3.901   6.075 -10.203
   79    HB3  LEU  21           HB1      LEU  21   3.883   6.435 -11.922
   80    HG   LEU  21           HG       LEU  21   2.377   8.018  -9.839
   81   HD11  LEU  21          HD11      LEU  21   4.733   8.270  -9.476
   82   HD12  LEU  21          HD12      LEU  21   4.071   9.741 -10.195
   83   HD13  LEU  21          HD13      LEU  21   4.989   8.611 -11.190
   84   HD21  LEU  21          HD21      LEU  21   1.356   8.150 -12.005
   85   HD22  LEU  21          HD22      LEU  21   2.910   8.517 -12.758
   86   HD23  LEU  21          HD23      LEU  21   2.172   9.671 -11.645
   87    H    ASP  22           HN       ASP  22   1.801   3.948 -13.047
   88    HA   ASP  22           HA       ASP  22   1.983   1.527 -11.566
   89    HB2  ASP  22           HB2      ASP  22   0.831   1.738 -13.750
   90    HB3  ASP  22           HB1      ASP  22   2.366   2.037 -14.536
   91    H    ALA  23           HN       ALA  23   3.852  -0.110 -12.658
   92    HA   ALA  23           HA       ALA  23   5.880   0.555 -10.839
   93    HB1  ALA  23           HB1      ALA  23   6.962  -1.498 -11.535
   94    HB2  ALA  23           HB2      ALA  23   5.969  -1.565 -12.991
   95    HB3  ALA  23           HB3      ALA  23   5.220  -1.743 -11.404
   96    H    ASP  24           HN       ASP  24   5.613   1.745 -13.969
   97    HA   ASP  24           HA       ASP  24   8.471   2.413 -13.894
   98    HB2  ASP  24           HB2      ASP  24   6.669   1.922 -16.237
   99    HB3  ASP  24           HB1      ASP  24   8.114   2.906 -16.412
  100    H    HIS  25           HN       HIS  25   5.766   3.763 -12.922
  101    HA   HIS  25           HA       HIS  25   5.366   5.881 -12.271
  102    HB2  HIS  25           HB2      HIS  25   8.081   6.305 -13.455
  103    HB3  HIS  25           HB1      HIS  25   7.081   7.716 -13.109
  104    HD1  HIS  25           HD1      HIS  25   9.789   6.552 -11.572
  105    HD2  HIS  25           HD2      HIS  25   5.852   6.579 -10.253
  106    HE1  HIS  25           HE1      HIS  25   9.902   6.439  -9.042
  107    HE2  HIS  25           HE2      HIS  25   7.535   6.799  -8.292
  108    H    LYS  26           HN       LYS  26   4.740   4.566 -14.837
  109    HA   LYS  26           HA       LYS  26   3.722   6.756 -16.439
  110    HB2  LYS  26           HB2      LYS  26   2.748   3.901 -16.456
  111    HB3  LYS  26           HB1      LYS  26   2.762   5.056 -17.780
  112    HG2  LYS  26           HG2      LYS  26   4.993   4.728 -18.219
  113    HG3  LYS  26           HG1      LYS  26   5.339   4.138 -16.598
  114    HD2  LYS  26           HD2      LYS  26   3.763   2.671 -18.715
  115    HD3  LYS  26           HD1      LYS  26   5.427   2.322 -18.233
  116    HE2  LYS  26           HE2      LYS  26   4.584   1.934 -15.909
  117    HE3  LYS  26           HE1      LYS  26   2.946   2.091 -16.536
  118    HZ1  LYS  26           HZ1      LYS  26   3.308   0.188 -17.950
  119    HZ2  LYS  26           HZ2      LYS  26   3.650  -0.224 -16.335
  120    HZ3  LYS  26           HZ3      LYS  26   4.918   0.056 -17.430
  121    HA   PRO  27           HA       PRO  27   0.549   7.565 -13.457
  122    HB2  PRO  27           HB2      PRO  27  -1.020   8.253 -15.918
  123    HB3  PRO  27           HB1      PRO  27  -0.855   9.151 -14.400
  124    HG2  PRO  27           HG2      PRO  27   0.544   9.946 -16.471
  125    HG3  PRO  27           HG1      PRO  27   1.343   9.821 -14.897
  126    HD2  PRO  27           HD2      PRO  27   1.467   7.939 -17.231
  127    HD3  PRO  27           HD1      PRO  27   2.775   8.501 -16.166
  128    H    TYR  28           HN       TYR  28  -0.184   5.859 -12.583
  129    HA   TYR  28           HA       TYR  28  -1.642   3.775 -13.902
  130    HB2  TYR  28           HB2      TYR  28  -0.107   3.290 -12.083
  131    HB3  TYR  28           HB1      TYR  28  -1.021   4.315 -10.999
  132    HD1  TYR  28           HD1      TYR  28  -2.063   1.655 -13.393
  133    HD2  TYR  28           HD2      TYR  28  -1.923   3.002  -9.363
  134    HE1  TYR  28           HE1      TYR  28  -3.400  -0.275 -12.712
  135    HE2  TYR  28           HE2      TYR  28  -3.254   1.087  -8.653
  136    HH   TYR  28           HH       TYR  28  -3.938  -1.572 -10.733
  137    H    ASN  29           HN       ASN  29  -3.713   3.260 -13.767
  138    HA   ASN  29           HA       ASN  29  -5.611   5.319 -13.186
  139    HB2  ASN  29           HB2      ASN  29  -5.896   3.816 -15.108
  140    HB3  ASN  29           HB1      ASN  29  -5.986   2.437 -14.024
  141   HD21  ASN  29          HD21      ASN  29  -7.467   5.519 -13.334
  142   HD22  ASN  29          HD22      ASN  29  -9.108   4.982 -13.504
  143    H    LEU  30           HN       LEU  30  -5.191   5.577 -10.928
  144    HA   LEU  30           HA       LEU  30  -5.445   3.539  -9.013
  145    HB2  LEU  30           HB2      LEU  30  -4.469   5.669  -8.444
  146    HB3  LEU  30           HB1      LEU  30  -5.933   6.499  -8.809
  147    HG   LEU  30           HG       LEU  30  -6.965   5.355  -6.922
  148   HD11  LEU  30          HD11      LEU  30  -5.559   4.243  -5.271
  149   HD12  LEU  30          HD12      LEU  30  -4.186   4.390  -6.369
  150   HD13  LEU  30          HD13      LEU  30  -5.571   3.391  -6.813
  151   HD21  LEU  30          HD21      LEU  30  -4.505   6.933  -6.266
  152   HD22  LEU  30          HD22      LEU  30  -5.883   6.678  -5.191
  153   HD23  LEU  30          HD23      LEU  30  -6.085   7.597  -6.682
  154    H    VAL  31           HN       VAL  31  -7.743   5.799 -10.386
  155    HA   VAL  31           HA       VAL  31  -9.829   5.350  -8.553
  156    HB   VAL  31           HB       VAL  31 -11.126   6.349 -10.731
  157   HG11  VAL  31          HG11      VAL  31 -11.142   7.301  -8.501
  158   HG12  VAL  31          HG12      VAL  31 -10.799   8.537  -9.712
  159   HG13  VAL  31          HG13      VAL  31  -9.491   7.875  -8.729
  160   HG21  VAL  31          HG21      VAL  31  -8.997   6.309 -11.986
  161   HG22  VAL  31          HG22      VAL  31  -8.343   7.450 -10.802
  162   HG23  VAL  31          HG23      VAL  31  -9.711   7.910 -11.820
  163    H    GLN  32           HN       GLN  32  -8.749   3.170 -10.792
  164    HA   GLN  32           HA       GLN  32 -11.288   2.094 -11.550
  165    HB2  GLN  32           HB2      GLN  32 -10.085   0.173 -12.378
  166    HB3  GLN  32           HB1      GLN  32  -9.210   1.624 -12.840
  167    HG2  GLN  32           HG2      GLN  32  -7.640   1.277 -11.014
  168    HG3  GLN  32           HG1      GLN  32  -8.526  -0.165 -10.517
  169   HE21  GLN  32          HE21      GLN  32  -6.435   1.232 -12.907
  170   HE22  GLN  32          HE22      GLN  32  -5.979  -0.246 -13.680
  171    H    HIS  33           HN       HIS  33  -9.737   2.319  -8.693
  172    HA   HIS  33           HA       HIS  33 -11.137  -0.044  -7.649
  173    HB2  HIS  33           HB2      HIS  33  -9.141   1.678  -6.168
  174    HB3  HIS  33           HB1      HIS  33  -9.746   0.089  -5.707
  175    HD1  HIS  33           HD1      HIS  33  -9.244  -1.832  -7.564
  176    HD2  HIS  33           HD2      HIS  33  -6.652   1.453  -7.478
  177    HE1  HIS  33           HE1      HIS  33  -7.160  -2.579  -8.704
  178    HE2  HIS  33           HE2      HIS  33  -5.732  -0.503  -8.924
  179    H    LYS  34           HN       LYS  34 -12.190   2.580  -8.525
  180    HA   LYS  34           HA       LYS  34 -13.416   3.628  -6.136
  181    HB2  LYS  34           HB2      LYS  34 -13.786   4.125  -9.076
  182    HB3  LYS  34           HB1      LYS  34 -14.891   4.788  -7.893
  183    HG2  LYS  34           HG2      LYS  34 -12.713   5.733  -6.807
  184    HG3  LYS  34           HG1      LYS  34 -12.054   5.480  -8.427
  185    HD2  LYS  34           HD2      LYS  34 -14.359   7.228  -7.602
  186    HD3  LYS  34           HD1      LYS  34 -12.864   7.695  -8.422
  187    HE2  LYS  34           HE2      LYS  34 -14.788   5.770  -9.632
  188    HE3  LYS  34           HE1      LYS  34 -15.013   7.510  -9.825
  189    HZ1  LYS  34           HZ1      LYS  34 -12.817   7.612 -10.855
  190    HZ2  LYS  34           HZ2      LYS  34 -13.839   6.553 -11.700
  191    HZ3  LYS  34           HZ3      LYS  34 -12.641   5.935 -10.675
  192    H    GLY  35           HN       GLY  35 -14.844   2.397  -5.130
  193    HA2  GLY  35           HA2      GLY  35 -17.271   1.763  -5.450
  194    HA3  GLY  35           HA1      GLY  35 -16.677   0.786  -6.780
  195    H    SER  36           HN       SER  36 -14.293  -0.191  -5.529
  196    HA   SER  36           HA       SER  36 -15.321  -1.512  -3.125
  197    HB2  SER  36           HB2      SER  36 -13.668  -2.812  -5.312
  198    HB3  SER  36           HB1      SER  36 -14.213  -3.581  -3.822
  199    HG   SER  36           HG       SER  36 -16.259  -2.433  -5.197
  200    HA   PRO  37           HA       PRO  37 -11.805   0.233  -1.117
  201    HB2  PRO  37           HB2      PRO  37 -11.357  -2.151   0.361
  202    HB3  PRO  37           HB1      PRO  37 -12.248  -0.722   0.884
  203    HG2  PRO  37           HG2      PRO  37 -13.249  -3.246  -0.332
  204    HG3  PRO  37           HG1      PRO  37 -13.985  -2.226   0.919
  205    HD2  PRO  37           HD2      PRO  37 -14.940  -2.150  -1.535
  206    HD3  PRO  37           HD1      PRO  37 -14.688  -0.622  -0.644
  207    H    LEU  38           HN       LEU  38  -9.654   0.046  -1.089
  208    HA   LEU  38           HA       LEU  38  -8.342  -2.175  -2.510
  209    HB2  LEU  38           HB2      LEU  38  -6.867  -0.447  -3.589
  210    HB3  LEU  38           HB1      LEU  38  -8.493  -0.564  -4.234
  211    HG   LEU  38           HG       LEU  38  -7.652   1.551  -2.273
  212   HD11  LEU  38          HD11      LEU  38  -6.243   1.868  -4.131
  213   HD12  LEU  38          HD12      LEU  38  -7.576   3.009  -4.326
  214   HD13  LEU  38          HD13      LEU  38  -7.548   1.515  -5.260
  215   HD21  LEU  38          HD21      LEU  38  -9.957   1.419  -4.218
  216   HD22  LEU  38          HD22      LEU  38  -9.598   2.756  -3.125
  217   HD23  LEU  38          HD23      LEU  38 -10.078   1.190  -2.472
  218    H    LEU  39           HN       LEU  39  -6.385  -2.632  -1.539
  219    HA   LEU  39           HA       LEU  39  -5.663  -0.966   0.763
  220    HB2  LEU  39           HB2      LEU  39  -5.464  -3.858   0.165
  221    HB3  LEU  39           HB1      LEU  39  -4.119  -3.137   1.000
  222    HG   LEU  39           HG       LEU  39  -5.968  -4.279   2.383
  223   HD11  LEU  39          HD11      LEU  39  -4.789  -1.587   2.946
  224   HD12  LEU  39          HD12      LEU  39  -4.329  -3.166   3.589
  225   HD13  LEU  39          HD13      LEU  39  -5.822  -2.397   4.120
  226   HD21  LEU  39          HD21      LEU  39  -7.302  -1.648   1.790
  227   HD22  LEU  39          HD22      LEU  39  -7.811  -2.800   3.026
  228   HD23  LEU  39          HD23      LEU  39  -7.878  -3.248   1.321
  229    H    ILE  40           HN       ILE  40  -4.218   0.461   0.150
  230    HA   ILE  40           HA       ILE  40  -2.188  -0.298  -1.793
  231    HB   ILE  40           HB       ILE  40  -2.289   2.364  -0.438
  232   HG12  ILE  40          HG12      ILE  40  -4.152   1.379  -2.626
  233   HG13  ILE  40          HG11      ILE  40  -4.594   1.983  -1.024
  234   HG21  ILE  40          HG21      ILE  40  -0.467   1.872  -1.977
  235   HG22  ILE  40          HG22      ILE  40  -1.524   3.119  -2.638
  236   HG23  ILE  40          HG23      ILE  40  -1.630   1.464  -3.237
  237   HD11  ILE  40          HD11      ILE  40  -4.994   3.688  -2.657
  238   HD12  ILE  40          HD12      ILE  40  -3.326   3.574  -3.222
  239   HD13  ILE  40          HD13      ILE  40  -3.666   4.168  -1.598
  240    H    TYR  41           HN       TYR  41  -0.249  -0.988  -1.200
  241    HA   TYR  41           HA       TYR  41   0.483  -0.689   1.631
  242    HB2  TYR  41           HB2      TYR  41   1.415  -2.800  -0.344
  243    HB3  TYR  41           HB1      TYR  41   1.869  -2.719   1.345
  244    HD1  TYR  41           HD1      TYR  41  -1.556  -2.392  -0.084
  245    HD2  TYR  41           HD2      TYR  41   1.153  -4.804   2.120
  246    HE1  TYR  41           HE1      TYR  41  -3.357  -3.977   0.410
  247    HE2  TYR  41           HE2      TYR  41  -0.662  -6.397   2.634
  248    HH   TYR  41           HH       TYR  41  -3.658  -6.296   1.021
  249    H    ASN  42           HN       ASN  42   2.226   0.543   2.027
  250    HA   ASN  42           HA       ASN  42   4.159   1.205  -0.066
  251    HB2  ASN  42           HB2      ASN  42   5.347   2.303   1.921
  252    HB3  ASN  42           HB1      ASN  42   3.783   2.970   1.478
  253   HD21  ASN  42          HD21      ASN  42   2.043   2.678   2.848
  254   HD22  ASN  42          HD22      ASN  42   2.232   2.165   4.483
  255    H    VAL  43           HN       VAL  43   5.296  -0.604  -0.651
  256    HA   VAL  43           HA       VAL  43   5.913  -2.519   1.487
  257    HB   VAL  43           HB       VAL  43   6.057  -4.247  -0.202
  258   HG11  VAL  43          HG11      VAL  43   3.596  -2.562  -0.583
  259   HG12  VAL  43          HG12      VAL  43   3.855  -3.782   0.667
  260   HG13  VAL  43          HG13      VAL  43   3.757  -4.263  -1.028
  261   HG21  VAL  43          HG21      VAL  43   5.484  -3.776  -2.567
  262   HG22  VAL  43          HG22      VAL  43   7.011  -3.062  -2.053
  263   HG23  VAL  43          HG23      VAL  43   5.571  -2.053  -2.207
  264    H    ALA  44           HN       ALA  44   7.941  -3.133   1.910
  265    HA   ALA  44           HA       ALA  44  10.053  -1.683   0.562
  266    HB1  ALA  44           HB1      ALA  44  11.505  -2.565   2.315
  267    HB2  ALA  44           HB2      ALA  44  10.181  -3.559   2.919
  268    HB3  ALA  44           HB3      ALA  44  10.071  -1.802   3.004
  269    H    SER  45           HN       SER  45  10.394  -2.505  -1.329
  270    HA   SER  45           HA       SER  45  10.150  -4.755  -2.612
  271    HB2  SER  45           HB2      SER  45  12.427  -4.270  -3.725
  272    HB3  SER  45           HB1      SER  45  11.166  -3.043  -3.793
  273    HG   SER  45           HG       SER  45  13.330  -2.315  -3.171
  274    H    LYS  46           HN       LYS  46  13.464  -4.424  -1.457
  275    HA   LYS  46           HA       LYS  46  14.984  -5.928  -0.716
  276    HB2  LYS  46           HB2      LYS  46  12.509  -6.712   0.737
  277    HB3  LYS  46           HB1      LYS  46  13.906  -7.778   0.836
  278    HG2  LYS  46           HG2      LYS  46  14.387  -6.478   2.612
  279    HG3  LYS  46           HG1      LYS  46  15.118  -5.467   1.367
  280    HD2  LYS  46           HD2      LYS  46  13.867  -3.872   2.356
  281    HD3  LYS  46           HD1      LYS  46  12.618  -4.521   1.292
  282    HE2  LYS  46           HE2      LYS  46  11.745  -4.288   3.539
  283    HE3  LYS  46           HE1      LYS  46  11.860  -5.996   3.116
  284    HZ1  LYS  46           HZ1      LYS  46  12.690  -5.246   5.409
  285    HZ2  LYS  46           HZ2      LYS  46  14.052  -4.654   4.582
  286    HZ3  LYS  46           HZ3      LYS  46  13.665  -6.298   4.516
  287    H    CYS  47           HN       CYS  47  15.017  -8.566  -0.204
  288    HA   CYS  47           HA       CYS  47  13.923  -9.981  -2.507
  289    HB2  CYS  47           HB2      CYS  47  16.056  -9.240  -3.341
  290    HB3  CYS  47           HB1      CYS  47  16.869  -9.745  -1.860
  291    HG   CYS  47           HG       CYS  47  16.938 -11.364  -4.508
  292    H    GLY  48           HN       GLY  48  12.930 -11.674  -1.623
  293    HA2  GLY  48           HA2      GLY  48  12.791 -13.731  -0.559
  294    HA3  GLY  48           HA1      GLY  48  14.399 -13.470   0.097
  295    H    TYR  49           HN       TYR  49  13.493 -10.779   1.173
  296    HA   TYR  49           HA       TYR  49  12.296 -11.910   3.589
  297    HB2  TYR  49           HB2      TYR  49  14.380 -10.797   4.028
  298    HB3  TYR  49           HB1      TYR  49  13.846  -9.352   3.174
  299    HD1  TYR  49           HD2      TYR  49  13.199 -11.422   6.205
  300    HD2  TYR  49           HD1      TYR  49  12.657  -7.659   4.297
  301    HE1  TYR  49           HE2      TYR  49  12.303 -10.487   8.300
  302    HE2  TYR  49           HE1      TYR  49  11.759  -6.724   6.379
  303    HH   TYR  49           HH       TYR  49  12.106  -8.151   9.346
  304    H    THR  50           HN       THR  50  10.234 -11.731   3.778
  305    HA   THR  50           HA       THR  50   8.970  -9.108   3.305
  306    HB   THR  50           HB       THR  50   8.179 -10.764   1.628
  307    HG1  THR  50           HG1      THR  50   6.400  -9.667   1.813
  308   HG21  THR  50          HG21      THR  50   8.443 -12.801   2.968
  309   HG22  THR  50          HG22      THR  50   6.808 -12.658   2.322
  310   HG23  THR  50          HG23      THR  50   7.124 -12.282   4.016
  311    H    LYS  51           HN       LYS  51   6.591  -9.603   4.648
  312    HA   LYS  51           HA       LYS  51   7.245 -10.871   7.175
  313    HB2  LYS  51           HB2      LYS  51   7.977  -8.356   7.218
  314    HB3  LYS  51           HB1      LYS  51   6.250  -8.036   7.294
  315    HG2  LYS  51           HG2      LYS  51   6.018  -8.985   9.386
  316    HG3  LYS  51           HG1      LYS  51   7.490  -9.947   9.223
  317    HD2  LYS  51           HD2      LYS  51   8.854  -7.965   9.445
  318    HD3  LYS  51           HD1      LYS  51   7.417  -6.940   9.468
  319    HE2  LYS  51           HE2      LYS  51   6.717  -7.845  11.563
  320    HE3  LYS  51           HE1      LYS  51   7.961  -9.092  11.504
  321    HZ1  LYS  51           HZ1      LYS  51   8.866  -6.321  11.387
  322    HZ2  LYS  51           HZ2      LYS  51   9.562  -7.657  12.163
  323    HZ3  LYS  51           HZ3      LYS  51   8.245  -6.854  12.871
  324    H    GLY  52           HN       GLY  52   5.541 -12.107   5.802
  325    HA2  GLY  52           HA2      GLY  52   3.402 -12.957   5.949
  326    HA3  GLY  52           HA1      GLY  52   3.009 -11.683   7.097
  327    H    GLY  53           HN       GLY  53   3.512  -9.444   5.634
  328    HA2  GLY  53           HA2      GLY  53   1.079  -8.995   4.425
  329    HA3  GLY  53           HA1      GLY  53   2.495  -7.984   4.204
  330    H    TYR  54           HN       TYR  54   3.901 -10.397   2.894
  331    HA   TYR  54           HA       TYR  54   3.230  -9.665   0.242
  332    HB2  TYR  54           HB2      TYR  54   5.441 -10.614   1.241
  333    HB3  TYR  54           HB1      TYR  54   4.716 -12.182   0.901
  334    HD1  TYR  54           HD2      TYR  54   3.307 -10.689  -1.686
  335    HD2  TYR  54           HD1      TYR  54   7.252 -11.372  -0.254
  336    HE1  TYR  54           HE2      TYR  54   4.160 -10.525  -3.999
  337    HE2  TYR  54           HE1      TYR  54   8.117 -11.216  -2.529
  338    HH   TYR  54           HH       TYR  54   6.401  -9.985  -5.107
  339    H    GLU  55           HN       GLU  55   2.805 -12.761   1.988
  340    HA   GLU  55           HA       GLU  55   1.217 -13.924  -0.051
  341    HB2  GLU  55           HB2      GLU  55   0.733 -15.683   1.578
  342    HB3  GLU  55           HB1      GLU  55   2.440 -15.272   1.600
  343    HG2  GLU  55           HG2      GLU  55   1.930 -15.522   3.832
  344    HG3  GLU  55           HG1      GLU  55   1.862 -13.779   3.590
  345    H    THR  56           HN       THR  56   0.585 -11.973   2.722
  346    HA   THR  56           HA       THR  56  -2.188 -12.111   2.907
  347    HB   THR  56           HB       THR  56  -0.243  -9.860   3.443
  348    HG1  THR  56           HG1      THR  56  -0.458 -12.098   4.634
  349   HG21  THR  56          HG21      THR  56  -2.474  -8.931   3.160
  350   HG22  THR  56          HG22      THR  56  -1.987  -8.879   4.854
  351   HG23  THR  56          HG23      THR  56  -3.123 -10.110   4.301
  352    H    ALA  57           HN       ALA  57  -0.221  -9.684   1.290
  353    HA   ALA  57           HA       ALA  57  -2.320  -8.326   0.063
  354    HB1  ALA  57           HB1      ALA  57   0.571  -8.519  -0.763
  355    HB2  ALA  57           HB2      ALA  57  -0.093  -7.401   0.428
  356    HB3  ALA  57           HB3      ALA  57  -0.572  -7.275  -1.263
  357    H    THR  58           HN       THR  58  -0.188 -10.902  -1.140
  358    HA   THR  58           HA       THR  58  -0.927 -10.908  -3.812
  359    HB   THR  58           HB       THR  58  -0.181 -13.275  -2.084
  360    HG1  THR  58           HG1      THR  58   1.529 -11.903  -2.072
  361   HG21  THR  58          HG21      THR  58   0.509 -14.344  -4.187
  362   HG22  THR  58          HG22      THR  58  -0.127 -12.967  -5.088
  363   HG23  THR  58          HG23      THR  58  -1.222 -14.005  -4.173
  364    H    THR  59           HN       THR  59  -2.251 -12.802  -1.114
  365    HA   THR  59           HA       THR  59  -4.240 -14.109  -2.672
  366    HB   THR  59           HB       THR  59  -4.152 -13.850   0.337
  367    HG1  THR  59           HG1      THR  59  -2.242 -14.776   0.013
  368   HG21  THR  59          HG21      THR  59  -6.217 -14.809  -0.563
  369   HG22  THR  59          HG22      THR  59  -5.270 -16.034   0.281
  370   HG23  THR  59          HG23      THR  59  -5.279 -15.985  -1.482
  371    H    LEU  60           HN       LEU  60  -4.188 -11.234  -0.629
  372    HA   LEU  60           HA       LEU  60  -6.981 -10.955  -0.314
  373    HB2  LEU  60           HB2      LEU  60  -4.620  -9.175  -0.018
  374    HB3  LEU  60           HB1      LEU  60  -6.222  -8.489   0.030
  375    HG   LEU  60           HG       LEU  60  -5.296 -10.700   1.828
  376   HD11  LEU  60          HD11      LEU  60  -5.255  -8.967   3.571
  377   HD12  LEU  60          HD12      LEU  60  -5.595  -7.742   2.347
  378   HD13  LEU  60          HD13      LEU  60  -4.078  -8.641   2.299
  379   HD21  LEU  60          HD21      LEU  60  -7.706 -10.626   1.361
  380   HD22  LEU  60          HD22      LEU  60  -7.742  -8.940   1.876
  381   HD23  LEU  60          HD23      LEU  60  -7.348 -10.208   3.037
  382    H    TYR  61           HN       TYR  61  -4.623  -9.463  -2.443
  383    HA   TYR  61           HA       TYR  61  -6.347  -7.825  -3.873
  384    HB2  TYR  61           HB2      TYR  61  -3.936  -7.619  -4.042
  385    HB3  TYR  61           HB1      TYR  61  -3.810  -9.200  -4.819
  386    HD1  TYR  61           HD1      TYR  61  -6.531  -6.829  -5.467
  387    HD2  TYR  61           HD2      TYR  61  -2.835  -8.408  -6.834
  388    HE1  TYR  61           HE1      TYR  61  -6.866  -5.720  -7.637
  389    HE2  TYR  61           HE2      TYR  61  -3.168  -7.329  -9.023
  390    HH   TYR  61           HH       TYR  61  -5.472  -4.950  -9.578
  391    H    ASN  62           HN       ASN  62  -5.348 -11.172  -4.623
  392    HA   ASN  62           HA       ASN  62  -6.851 -11.173  -7.040
  393    HB2  ASN  62           HB2      ASN  62  -5.177 -13.174  -5.599
  394    HB3  ASN  62           HB1      ASN  62  -6.297 -13.738  -6.841
  395   HD21  ASN  62          HD21      ASN  62  -3.665 -11.517  -6.208
  396   HD22  ASN  62          HD22      ASN  62  -3.106 -11.430  -7.836
  397    H    LYS  63           HN       LYS  63  -7.583 -11.948  -3.734
  398    HA   LYS  63           HA       LYS  63  -9.788 -13.665  -4.521
  399    HB2  LYS  63           HB2      LYS  63  -8.634 -14.196  -2.439
  400    HB3  LYS  63           HB1      LYS  63  -8.961 -12.588  -1.813
  401    HG2  LYS  63           HG2      LYS  63 -11.201 -13.040  -1.427
  402    HG3  LYS  63           HG1      LYS  63 -11.233 -14.368  -2.597
  403    HD2  LYS  63           HD2      LYS  63 -11.353 -15.313  -0.405
  404    HD3  LYS  63           HD1      LYS  63  -9.746 -15.654  -1.047
  405    HE2  LYS  63           HE2      LYS  63  -8.785 -13.896   0.264
  406    HE3  LYS  63           HE1      LYS  63 -10.378 -13.344   0.780
  407    HZ1  LYS  63           HZ1      LYS  63  -9.596 -14.572   2.566
  408    HZ2  LYS  63           HZ2      LYS  63  -8.917 -15.781   1.588
  409    HZ3  LYS  63           HZ3      LYS  63 -10.600 -15.679   1.762
  410    H    TYR  64           HN       TYR  64  -9.112 -10.335  -4.018
  411    HA   TYR  64           HA       TYR  64 -11.982  -9.875  -3.893
  412    HB2  TYR  64           HB2      TYR  64  -9.850  -8.487  -2.341
  413    HB3  TYR  64           HB1      TYR  64 -11.517  -7.913  -2.440
  414    HD1  TYR  64           HD1      TYR  64 -13.205 -10.086  -2.232
  415    HD2  TYR  64           HD2      TYR  64  -9.437  -9.593  -0.330
  416    HE1  TYR  64           HE1      TYR  64 -13.891 -11.666  -0.508
  417    HE2  TYR  64           HE2      TYR  64 -10.113 -11.174   1.427
  418    HH   TYR  64           HH       TYR  64 -11.871 -12.283   2.339
  419    H    LYS  65           HN       LYS  65  -9.285  -9.214  -5.756
  420    HA   LYS  65           HA       LYS  65 -10.134  -6.741  -6.810
  421    HB2  LYS  65           HB2      LYS  65  -8.960  -7.489  -8.947
  422    HB3  LYS  65           HB1      LYS  65  -7.980  -7.326  -7.504
  423    HG2  LYS  65           HG2      LYS  65  -8.073  -9.784  -7.214
  424    HG3  LYS  65           HG1      LYS  65  -8.936  -9.897  -8.746
  425    HD2  LYS  65           HD2      LYS  65  -6.304  -8.479  -8.518
  426    HD3  LYS  65           HD1      LYS  65  -6.397 -10.219  -8.800
  427    HE2  LYS  65           HE2      LYS  65  -7.464  -9.930 -10.865
  428    HE3  LYS  65           HE1      LYS  65  -7.866  -8.250 -10.523
  429    HZ1  LYS  65           HZ1      LYS  65  -6.002  -8.590 -12.123
  430    HZ2  LYS  65           HZ2      LYS  65  -5.076  -9.219 -10.848
  431    HZ3  LYS  65           HZ3      LYS  65  -5.618  -7.613 -10.794
  432    H    SER  66           HN       SER  66 -11.108  -9.997  -7.121
  433    HA   SER  66           HA       SER  66 -12.809 -10.038  -9.268
  434    HB2  SER  66           HB2      SER  66 -13.684 -11.050  -6.567
  435    HB3  SER  66           HB1      SER  66 -13.975 -11.765  -8.155
  436    HG   SER  66           HG       SER  66 -12.341 -12.953  -7.352
  437    H    GLN  67           HN       GLN  67 -13.479  -8.582  -6.067
  438    HA   GLN  67           HA       GLN  67 -15.990  -7.490  -6.984
  439    HB2  GLN  67           HB2      GLN  67 -14.407  -7.091  -4.445
  440    HB3  GLN  67           HB1      GLN  67 -15.950  -6.304  -4.756
  441    HG2  GLN  67           HG2      GLN  67 -17.038  -8.470  -4.939
  442    HG3  GLN  67           HG1      GLN  67 -15.495  -9.280  -4.685
  443   HE21  GLN  67          HE21      GLN  67 -14.623  -9.364  -2.636
  444   HE22  GLN  67          HE22      GLN  67 -15.526  -8.956  -1.222
  445    H    GLY  68           HN       GLY  68 -12.704  -6.287  -6.552
  446    HA2  GLY  68           HA2      GLY  68 -12.458  -4.327  -8.282
  447    HA3  GLY  68           HA1      GLY  68 -13.492  -3.545  -7.091
  448    H    PHE  69           HN       PHE  69 -11.884  -5.593  -5.277
  449    HA   PHE  69           HA       PHE  69 -10.292  -3.661  -3.982
  450    HB2  PHE  69           HB2      PHE  69 -11.265  -5.638  -2.864
  451    HB3  PHE  69           HB1      PHE  69 -10.187  -6.678  -3.783
  452    HD1  PHE  69           HD2      PHE  69  -9.577  -3.488  -2.083
  453    HD2  PHE  69           HD1      PHE  69  -8.735  -7.640  -2.199
  454    HE1  PHE  69           HE2      PHE  69  -7.923  -3.166  -0.372
  455    HE2  PHE  69           HE1      PHE  69  -7.062  -7.358  -0.404
  456    HZ   PHE  69           HZ       PHE  69  -6.656  -5.113   0.523
  457    H    THR  70           HN       THR  70  -8.082  -3.285  -3.977
  458    HA   THR  70           HA       THR  70  -6.491  -5.052  -5.644
  459    HB   THR  70           HB       THR  70  -7.010  -2.745  -6.686
  460    HG1  THR  70           HG1      THR  70  -4.246  -3.167  -6.399
  461   HG21  THR  70          HG21      THR  70  -5.042  -1.964  -4.550
  462   HG22  THR  70          HG22      THR  70  -6.675  -1.341  -4.793
  463   HG23  THR  70          HG23      THR  70  -5.413  -0.987  -5.970
  464    H    VAL  71           HN       VAL  71  -4.502  -5.462  -4.739
  465    HA   VAL  71           HA       VAL  71  -3.766  -3.833  -2.452
  466    HB   VAL  71           HB       VAL  71  -2.747  -6.470  -3.472
  467   HG11  VAL  71          HG11      VAL  71  -1.540  -4.748  -1.294
  468   HG12  VAL  71          HG12      VAL  71  -0.811  -5.076  -2.866
  469   HG13  VAL  71          HG13      VAL  71  -1.041  -6.384  -1.707
  470   HG21  VAL  71          HG21      VAL  71  -3.813  -5.607  -0.787
  471   HG22  VAL  71          HG22      VAL  71  -3.355  -7.247  -1.252
  472   HG23  VAL  71          HG23      VAL  71  -4.736  -6.463  -2.025
  473    H    LEU  72           HN       LEU  72  -2.947  -2.013  -3.249
  474    HA   LEU  72           HA       LEU  72  -1.307  -2.128  -5.652
  475    HB2  LEU  72           HB2      LEU  72  -1.947   0.203  -3.825
  476    HB3  LEU  72           HB1      LEU  72  -1.070   0.299  -5.321
  477    HG   LEU  72           HG       LEU  72  -3.924  -0.533  -5.144
  478   HD11  LEU  72          HD11      LEU  72  -2.733   2.138  -5.815
  479   HD12  LEU  72          HD12      LEU  72  -3.674   1.750  -4.374
  480   HD13  LEU  72          HD13      LEU  72  -4.436   1.703  -5.964
  481   HD21  LEU  72          HD21      LEU  72  -3.917  -0.019  -7.534
  482   HD22  LEU  72          HD22      LEU  72  -2.836  -1.353  -7.118
  483   HD23  LEU  72          HD23      LEU  72  -2.179   0.253  -7.444
  484    H    ALA  73           HN       ALA  73   0.792  -2.632  -5.479
  485    HA   ALA  73           HA       ALA  73   2.073  -2.313  -2.871
  486    HB1  ALA  73           HB1      ALA  73   3.229  -3.715  -5.253
  487    HB2  ALA  73           HB2      ALA  73   2.151  -4.498  -4.099
  488    HB3  ALA  73           HB3      ALA  73   3.705  -3.860  -3.562
  489    H    PHE  74           HN       PHE  74   3.054  -0.432  -2.570
  490    HA   PHE  74           HA       PHE  74   4.495   0.791  -4.822
  491    HB2  PHE  74           HB2      PHE  74   3.280   1.887  -2.301
  492    HB3  PHE  74           HB1      PHE  74   4.528   2.785  -3.154
  493    HD1  PHE  74           HD2      PHE  74   1.131   1.229  -3.712
  494    HD2  PHE  74           HD1      PHE  74   3.987   4.169  -4.881
  495    HE1  PHE  74           HE2      PHE  74  -0.537   2.273  -5.154
  496    HE2  PHE  74           HE1      PHE  74   2.307   5.203  -6.342
  497    HZ   PHE  74           HZ       PHE  74   0.042   4.247  -6.487
  498    HA   PRO  75           HA       PRO  75   7.692  -1.247  -2.434
  499    HB2  PRO  75           HB2      PRO  75   9.438  -1.636  -4.438
  500    HB3  PRO  75           HB1      PRO  75   7.950  -2.572  -4.277
  501    HG2  PRO  75           HG2      PRO  75   8.586  -0.319  -6.110
  502    HG3  PRO  75           HG1      PRO  75   7.584  -1.753  -6.388
  503    HD2  PRO  75           HD2      PRO  75   6.647   0.810  -5.761
  504    HD3  PRO  75           HD1      PRO  75   5.707  -0.680  -5.632
  505    H    SER  76           HN       SER  76   7.962   0.823  -1.336
  506    HA   SER  76           HA       SER  76   9.168   3.078  -1.570
  507    HB2  SER  76           HB2      SER  76  10.131   2.858   0.644
  508    HB3  SER  76           HB1      SER  76   8.668   1.861   0.594
  509    HG   SER  76           HG       SER  76  10.886   0.498  -0.201
  510    H    ASN  77           HN       ASN  77  10.896   4.151  -2.077
  511    HA   ASN  77           HA       ASN  77  13.074   2.579  -3.238
  512    HB2  ASN  77           HB2      ASN  77  13.865   4.914  -4.045
  513    HB3  ASN  77           HB1      ASN  77  12.494   4.160  -4.841
  514   HD21  ASN  77          HD21      ASN  77  13.445   6.617  -2.516
  515   HD22  ASN  77          HD22      ASN  77  12.017   7.575  -2.678
  516    H    GLN  78           HN       GLN  78  13.959   1.895  -1.346
  517    HA   GLN  78           HA       GLN  78  14.667   3.350   0.881
  518    HB2  GLN  78           HB2      GLN  78  16.219   1.043  -0.284
  519    HB3  GLN  78           HB1      GLN  78  16.308   1.619   1.373
  520    HG2  GLN  78           HG2      GLN  78  13.853   1.081   1.567
  521    HG3  GLN  78           HG1      GLN  78  13.998   0.267   0.009
  522   HE21  GLN  78          HE21      GLN  78  13.290  -0.920   2.522
  523   HE22  GLN  78          HE22      GLN  78  14.494  -2.111   2.876
  524    H    PHE  79           HN       PHE  79  15.818   3.786  -2.185
  525    HA   PHE  79           HA       PHE  79  18.547   4.427  -1.772
  526    HB2  PHE  79           HB2      PHE  79  16.653   5.583  -3.824
  527    HB3  PHE  79           HB1      PHE  79  18.411   5.556  -3.928
  528    HD1  PHE  79           HD1      PHE  79  19.569   3.341  -4.146
  529    HD2  PHE  79           HD2      PHE  79  15.365   3.795  -4.582
  530    HE1  PHE  79           HE1      PHE  79  19.464   1.188  -5.327
  531    HE2  PHE  79           HE2      PHE  79  15.247   1.642  -5.761
  532    HZ   PHE  79           HZ       PHE  79  17.301   0.335  -6.134
  533    H    GLY  80           HN       GLY  80  15.624   6.037  -1.049
  534    HA2  GLY  80           HA2      GLY  80  16.598   8.705  -0.900
  535    HA3  GLY  80           HA1      GLY  80  15.156   8.085  -0.105
  536    H    GLY  81           HN       GLY  81  16.184   6.157   1.557
  537    HA2  GLY  81           HA2      GLY  81  18.069   5.949   3.147
  538    HA3  GLY  81           HA1      GLY  81  18.026   7.700   3.268
  539    H    GLN  82           HN       GLN  82  15.146   7.863   3.328
  540    HA   GLN  82           HA       GLN  82  14.900   7.464   6.180
  541    HB2  GLN  82           HB2      GLN  82  12.816   8.768   5.991
  542    HB3  GLN  82           HB1      GLN  82  14.196   9.619   5.344
  543    HG2  GLN  82           HG2      GLN  82  11.996   8.277   3.770
  544    HG3  GLN  82           HG1      GLN  82  12.252  10.002   3.979
  545   HE21  GLN  82          HE21      GLN  82  13.025   7.208   2.196
  546   HE22  GLN  82          HE22      GLN  82  14.109   7.961   1.071
  547    H    GLU  83           HN       GLU  83  14.351   5.443   3.716
  548    HA   GLU  83           HA       GLU  83  11.591   5.067   3.630
  549    HB2  GLU  83           HB2      GLU  83  13.875   3.295   2.799
  550    HB3  GLU  83           HB1      GLU  83  12.196   2.940   2.425
  551    HG2  GLU  83           HG2      GLU  83  13.790   5.326   1.529
  552    HG3  GLU  83           HG1      GLU  83  13.209   3.992   0.538
  553    HA   PRO  84           HA       PRO  84  10.322   2.899   7.071
  554    HB2  PRO  84           HB2      PRO  84   8.282   1.457   6.126
  555    HB3  PRO  84           HB1      PRO  84   8.260   3.223   6.091
  556    HG2  PRO  84           HG2      PRO  84   8.952   1.295   3.912
  557    HG3  PRO  84           HG1      PRO  84   7.832   2.679   3.859
  558    HD2  PRO  84           HD2      PRO  84  10.344   2.901   2.944
  559    HD3  PRO  84           HD1      PRO  84   9.543   4.241   3.785
  560    H    GLY  85           HN       GLY  85  11.030   0.829   4.290
  561    HA2  GLY  85           HA2      GLY  85  11.109  -1.617   5.745
  562    HA3  GLY  85           HA1      GLY  85  11.783  -1.341   4.144
  563    H    ASN  86           HN       ASN  86  13.635   0.614   4.626
  564    HA   ASN  86           HA       ASN  86  15.218   0.339   6.889
  565    HB2  ASN  86           HB2      ASN  86  15.606  -1.975   5.993
  566    HB3  ASN  86           HB1      ASN  86  16.364  -1.248   4.580
  567   HD21  ASN  86          HD21      ASN  86  18.345  -2.244   5.043
  568   HD22  ASN  86          HD22      ASN  86  19.359  -1.702   6.338
  569    H    GLU  87           HN       GLU  87  17.086   0.176   3.980
  570    HA   GLU  87           HA       GLU  87  17.052   2.779   3.078
  571    HB2  GLU  87           HB2      GLU  87  19.132   3.671   4.265
  572    HB3  GLU  87           HB1      GLU  87  17.629   3.686   5.172
  573    HG2  GLU  87           HG2      GLU  87  18.353   1.567   6.270
  574    HG3  GLU  87           HG1      GLU  87  19.906   1.737   5.456
  575    H    GLU  88           HN       GLU  88  19.831   0.879   4.254
  576    HA   GLU  88           HA       GLU  88  21.142   1.145   1.694
  577    HB2  GLU  88           HB2      GLU  88  21.970  -0.352   4.188
  578    HB3  GLU  88           HB1      GLU  88  22.999  -0.032   2.800
  579    HG2  GLU  88           HG2      GLU  88  21.786   2.066   4.586
  580    HG3  GLU  88           HG1      GLU  88  23.443   1.472   4.686
  581    H    GLU  89           HN       GLU  89  18.930  -0.977   2.942
  582    HA   GLU  89           HA       GLU  89  19.994  -3.507   2.563
  583    HB2  GLU  89           HB2      GLU  89  17.881  -2.756   3.778
  584    HB3  GLU  89           HB1      GLU  89  17.087  -2.824   2.215
  585    HG2  GLU  89           HG2      GLU  89  17.257  -5.136   2.088
  586    HG3  GLU  89           HG1      GLU  89  18.557  -5.195   3.286
  587    H    ILE  90           HN       ILE  90  17.666  -1.890   0.355
  588    HA   ILE  90           HA       ILE  90  18.130  -3.867  -1.678
  589    HB   ILE  90           HB       ILE  90  16.661  -2.511  -3.094
  590   HG12  ILE  90          HG12      ILE  90  16.338  -0.648  -0.748
  591   HG13  ILE  90          HG11      ILE  90  17.472  -0.312  -2.052
  592   HG21  ILE  90          HG21      ILE  90  15.641  -2.924  -0.289
  593   HG22  ILE  90          HG22      ILE  90  15.714  -4.141  -1.565
  594   HG23  ILE  90          HG23      ILE  90  14.642  -2.750  -1.733
  595   HD11  ILE  90          HD11      ILE  90  14.496  -0.685  -2.362
  596   HD12  ILE  90          HD12      ILE  90  15.634  -0.287  -3.650
  597   HD13  ILE  90          HD13      ILE  90  15.347   0.860  -2.341
  598    H    LYS  91           HN       LYS  91  20.097  -1.493  -0.697
  599    HA   LYS  91           HA       LYS  91  20.941  -0.713  -3.394
  600    HB2  LYS  91           HB2      LYS  91  21.747   0.383  -0.695
  601    HB3  LYS  91           HB1      LYS  91  22.394   0.940  -2.231
  602    HG2  LYS  91           HG2      LYS  91  20.055   1.553  -2.892
  603    HG3  LYS  91           HG1      LYS  91  19.565   1.186  -1.237
  604    HD2  LYS  91           HD2      LYS  91  21.632   3.231  -2.047
  605    HD3  LYS  91           HD1      LYS  91  19.975   3.584  -1.556
  606    HE2  LYS  91           HE2      LYS  91  20.387   2.735   0.648
  607    HE3  LYS  91           HE1      LYS  91  21.986   2.161   0.176
  608    HZ1  LYS  91           HZ1      LYS  91  21.125   5.005   0.295
  609    HZ2  LYS  91           HZ2      LYS  91  22.658   4.457  -0.181
  610    HZ3  LYS  91           HZ3      LYS  91  22.129   4.216   1.412
  611    H    GLU  92           HN       GLU  92  22.093  -2.241  -0.421
  612    HA   GLU  92           HA       GLU  92  24.630  -2.899  -1.666
  613    HB2  GLU  92           HB2      GLU  92  25.196  -3.956   0.461
  614    HB3  GLU  92           HB1      GLU  92  24.609  -2.319   0.708
  615    HG2  GLU  92           HG2      GLU  92  22.454  -3.165   1.409
  616    HG3  GLU  92           HG1      GLU  92  22.975  -4.818   1.082
  617    H    PHE  93           HN       PHE  93  21.631  -4.511  -0.735
  618    HA   PHE  93           HA       PHE  93  22.638  -7.067  -1.728
  619    HB2  PHE  93           HB2      PHE  93  19.910  -6.387  -0.621
  620    HB3  PHE  93           HB1      PHE  93  20.496  -7.995  -0.995
  621    HD1  PHE  93           HD2      PHE  93  22.773  -8.611   0.248
  622    HD2  PHE  93           HD1      PHE  93  19.935  -5.734   1.580
  623    HE1  PHE  93           HE2      PHE  93  23.603  -8.860   2.548
  624    HE2  PHE  93           HE1      PHE  93  20.759  -5.980   3.883
  625    HZ   PHE  93           HZ       PHE  93  22.597  -7.546   4.370
  626    H    VAL  94           HN       VAL  94  21.405  -8.261  -3.301
  627    HA   VAL  94           HA       VAL  94  20.453  -6.626  -5.466
  628    HB   VAL  94           HB       VAL  94  21.721  -8.548  -6.069
  629   HG11  VAL  94          HG11      VAL  94  21.399  -9.907  -4.088
  630   HG12  VAL  94          HG12      VAL  94  21.046 -10.843  -5.541
  631   HG13  VAL  94          HG13      VAL  94  19.726 -10.217  -4.553
  632   HG21  VAL  94          HG21      VAL  94  18.813  -9.053  -6.680
  633   HG22  VAL  94          HG22      VAL  94  20.175  -9.767  -7.545
  634   HG23  VAL  94          HG23      VAL  94  19.911  -8.023  -7.598
  635    H    CYS  95           HN       CYS  95  18.486  -5.794  -5.432
  636    HA   CYS  95           HA       CYS  95  16.254  -7.548  -4.755
  637    HB2  CYS  95           HB2      CYS  95  16.201  -4.721  -3.743
  638    HB3  CYS  95           HB1      CYS  95  15.231  -6.094  -3.245
  639    HG   CYS  95           HG       CYS  95  17.989  -7.211  -2.394
  640    H    THR  96           HN       THR  96  14.984  -7.590  -6.376
  641    HA   THR  96           HA       THR  96  14.750  -5.569  -8.341
  642    HB   THR  96           HB       THR  96  12.547  -6.893  -8.805
  643    HG1  THR  96           HG1      THR  96  12.331  -8.787  -7.730
  644   HG21  THR  96          HG21      THR  96  14.578  -7.083 -10.156
  645   HG22  THR  96          HG22      THR  96  13.822  -8.661  -9.941
  646   HG23  THR  96          HG23      THR  96  15.252  -8.231  -9.001
  647    H    LYS  97           HN       LYS  97  12.723  -4.386  -8.716
  648    HA   LYS  97           HA       LYS  97  11.882  -2.909  -6.453
  649    HB2  LYS  97           HB2      LYS  97  10.207  -1.893  -7.972
  650    HB3  LYS  97           HB1      LYS  97  11.839  -1.863  -8.627
  651    HG2  LYS  97           HG2      LYS  97  11.329  -3.719 -10.089
  652    HG3  LYS  97           HG1      LYS  97   9.729  -3.882  -9.369
  653    HD2  LYS  97           HD2      LYS  97   9.576  -2.732 -11.503
  654    HD3  LYS  97           HD1      LYS  97   9.142  -1.638 -10.189
  655    HE2  LYS  97           HE2      LYS  97  11.276  -0.557 -10.300
  656    HE3  LYS  97           HE1      LYS  97  11.883  -1.753 -11.441
  657    HZ1  LYS  97           HZ1      LYS  97  11.212   0.399 -12.450
  658    HZ2  LYS  97           HZ2      LYS  97   9.606   0.063 -12.025
  659    HZ3  LYS  97           HZ3      LYS  97  10.422  -0.946 -13.115
  660    H    PHE  98           HN       PHE  98  11.439  -5.362  -5.603
  661    HA   PHE  98           HA       PHE  98   9.977  -6.719  -4.572
  662    HB2  PHE  98           HB2      PHE  98   8.921  -4.754  -3.679
  663    HB3  PHE  98           HB1      PHE  98   8.066  -4.456  -5.188
  664    HD1  PHE  98           HD2      PHE  98   8.424  -7.084  -2.574
  665    HD2  PHE  98           HD1      PHE  98   5.895  -5.120  -5.365
  666    HE1  PHE  98           HE2      PHE  98   6.501  -8.397  -1.776
  667    HE2  PHE  98           HE1      PHE  98   3.972  -6.445  -4.575
  668    HZ   PHE  98           HZ       PHE  98   4.286  -8.052  -2.791
  669    H    LYS  99           HN       LYS  99   7.479  -5.506  -6.695
  670    HA   LYS  99           HA       LYS  99   6.249  -6.386  -8.349
  671    HB2  LYS  99           HB2      LYS  99   8.407  -6.497  -9.548
  672    HB3  LYS  99           HB1      LYS  99   8.670  -8.111  -8.903
  673    HG2  LYS  99           HG2      LYS  99   6.804  -8.970 -10.137
  674    HG3  LYS  99           HG1      LYS  99   6.354  -7.348 -10.669
  675    HD2  LYS  99           HD2      LYS  99   8.947  -8.742 -11.335
  676    HD3  LYS  99           HD1      LYS  99   7.552  -8.625 -12.408
  677    HE2  LYS  99           HE2      LYS  99   9.108  -6.286 -11.303
  678    HE3  LYS  99           HE1      LYS  99   9.272  -6.945 -12.930
  679    HZ1  LYS  99           HZ1      LYS  99   6.921  -6.415 -13.308
  680    HZ2  LYS  99           HZ2      LYS  99   7.838  -5.029 -12.965
  681    HZ3  LYS  99           HZ3      LYS  99   6.832  -5.698 -11.772
  682    H    ALA 100           HN       ALA 100   4.754  -7.960  -8.704
  683    HA   ALA 100           HA       ALA 100   4.800 -10.505  -7.445
  684    HB1  ALA 100           HB1      ALA 100   3.229 -10.075  -5.655
  685    HB2  ALA 100           HB2      ALA 100   3.197  -8.359  -6.062
  686    HB3  ALA 100           HB3      ALA 100   4.678  -9.092  -5.432
  687    H    GLU 101           HN       GLU 101   1.987 -10.413  -6.723
  688    HA   GLU 101           HA       GLU 101   0.906 -10.534  -9.409
  689    HB2  GLU 101           HB2      GLU 101  -0.253 -11.570  -6.825
  690    HB3  GLU 101           HB1      GLU 101  -0.905 -11.858  -8.431
  691    HG2  GLU 101           HG2      GLU 101   1.709 -12.848  -7.324
  692    HG3  GLU 101           HG1      GLU 101   0.281 -13.804  -7.719
  693    H    PHE 102           HN       PHE 102   1.256  -7.988  -7.846
  694    HA   PHE 102           HA       PHE 102  -1.522  -7.148  -7.563
  695    HB2  PHE 102           HB2      PHE 102   0.717  -5.476  -6.609
  696    HB3  PHE 102           HB1      PHE 102  -0.920  -5.594  -6.002
  697    HD1  PHE 102           HD1      PHE 102  -1.464  -8.035  -5.087
  698    HD2  PHE 102           HD2      PHE 102   2.323  -6.178  -5.334
  699    HE1  PHE 102           HE1      PHE 102  -0.642  -9.460  -3.285
  700    HE2  PHE 102           HE2      PHE 102   3.164  -7.598  -3.565
  701    HZ   PHE 102           HZ       PHE 102   1.665  -9.263  -2.535
  702    HA   PRO 103           HA       PRO 103  -0.208  -3.602 -10.247
  703    HB2  PRO 103           HB2      PRO 103  -1.658  -1.791  -8.489
  704    HB3  PRO 103           HB1      PRO 103  -2.007  -2.211 -10.170
  705    HG2  PRO 103           HG2      PRO 103  -3.639  -3.024  -8.196
  706    HG3  PRO 103           HG1      PRO 103  -3.254  -4.089  -9.577
  707    HD2  PRO 103           HD2      PRO 103  -1.940  -4.031  -6.871
  708    HD3  PRO 103           HD1      PRO 103  -2.680  -5.418  -7.713
  709    H    ILE 104           HN       ILE 104   1.922  -4.105  -9.270
  710    HA   ILE 104           HA       ILE 104   2.680  -2.483  -6.991
  711    HB   ILE 104           HB       ILE 104   4.546  -4.110  -8.719
  712   HG12  ILE 104          HG12      ILE 104   4.401  -5.671  -6.602
  713   HG13  ILE 104          HG11      ILE 104   2.810  -4.949  -6.432
  714   HG21  ILE 104          HG21      ILE 104   4.930  -3.164  -5.887
  715   HG22  ILE 104          HG22      ILE 104   5.477  -2.256  -7.294
  716   HG23  ILE 104          HG23      ILE 104   6.137  -3.862  -6.972
  717   HD11  ILE 104          HD11      ILE 104   2.246  -5.686  -8.682
  718   HD12  ILE 104          HD12      ILE 104   2.712  -7.036  -7.646
  719   HD13  ILE 104          HD13      ILE 104   3.845  -6.411  -8.845
  720    H    MET 105           HN       MET 105   3.660  -0.593  -7.121
  721    HA   MET 105           HA       MET 105   3.635   0.620  -9.778
  722    HB2  MET 105           HB2      MET 105   3.779   2.031  -7.124
  723    HB3  MET 105           HB1      MET 105   3.189   2.662  -8.665
  724    HG2  MET 105           HG2      MET 105   1.841   0.350  -7.356
  725    HG3  MET 105           HG1      MET 105   1.513   1.998  -6.846
  726    HE1  MET 105           HE1      MET 105   0.865  -0.749  -9.520
  727    HE2  MET 105           HE2      MET 105   2.060   0.219 -10.381
  728    HE3  MET 105           HE3      MET 105   0.386   0.182 -10.940
  729    H    ALA 106           HN       ALA 106   5.209   2.802  -9.436
  730    HA   ALA 106           HA       ALA 106   7.716   1.437  -9.953
  731    HB1  ALA 106           HB1      ALA 106   8.437   3.531 -10.940
  732    HB2  ALA 106           HB2      ALA 106   6.963   4.312 -10.365
  733    HB3  ALA 106           HB3      ALA 106   6.869   3.024 -11.565
  734    H    LYS 107           HN       LYS 107   6.989   1.671  -7.206
  735    HA   LYS 107           HA       LYS 107   7.686   2.289  -5.149
  736    HB2  LYS 107           HB2      LYS 107  10.010   2.274  -4.714
  737    HB3  LYS 107           HB1      LYS 107   9.729   1.111  -6.000
  738    HG2  LYS 107           HG2      LYS 107  10.504   2.835  -7.604
  739    HG3  LYS 107           HG1      LYS 107  10.928   3.852  -6.230
  740    HD2  LYS 107           HD2      LYS 107  12.870   2.608  -7.107
  741    HD3  LYS 107           HD1      LYS 107  12.498   2.188  -5.435
  742    HE2  LYS 107           HE2      LYS 107  11.474   0.131  -6.110
  743    HE3  LYS 107           HE1      LYS 107  11.576   0.580  -7.812
  744    HZ1  LYS 107           HZ1      LYS 107  13.927   0.378  -7.768
  745    HZ2  LYS 107           HZ2      LYS 107  13.308  -1.022  -7.038
  746    HZ3  LYS 107           HZ3      LYS 107  13.957   0.208  -6.085
  747    H    ILE 108           HN       ILE 108   7.428   3.880  -3.997
  748    HA   ILE 108           HA       ILE 108   8.342   6.515  -4.835
  749    HB   ILE 108           HB       ILE 108   6.316   7.497  -3.909
  750   HG12  ILE 108          HG12      ILE 108   5.528   4.622  -3.388
  751   HG13  ILE 108          HG11      ILE 108   5.862   5.852  -2.173
  752   HG21  ILE 108          HG21      ILE 108   5.753   5.276  -5.898
  753   HG22  ILE 108          HG22      ILE 108   6.279   6.918  -6.275
  754   HG23  ILE 108          HG23      ILE 108   4.684   6.644  -5.576
  755   HD11  ILE 108          HD11      ILE 108   3.581   5.797  -4.114
  756   HD12  ILE 108          HD12      ILE 108   3.937   7.125  -3.011
  757   HD13  ILE 108          HD13      ILE 108   3.509   5.540  -2.371
  758    H    ASN 109           HN       ASN 109   8.591   7.946  -3.031
  759    HA   ASN 109           HA       ASN 109  10.126   6.824  -0.905
  760    HB2  ASN 109           HB2      ASN 109  10.414   9.000  -2.145
  761    HB3  ASN 109           HB1      ASN 109   9.122   9.649  -1.163
  762   HD21  ASN 109          HD21      ASN 109   9.990   8.223   1.248
  763   HD22  ASN 109          HD22      ASN 109  11.436   9.009   1.770
  764    H    VAL 110           HN       VAL 110   7.774   5.595  -0.542
  765    HA   VAL 110           HA       VAL 110   5.901   6.944   1.081
  766    HB   VAL 110           HB       VAL 110   5.474   4.518   1.941
  767   HG11  VAL 110          HG11      VAL 110   5.097   5.311  -0.941
  768   HG12  VAL 110          HG12      VAL 110   4.016   5.683   0.402
  769   HG13  VAL 110          HG13      VAL 110   4.232   4.012  -0.120
  770   HG21  VAL 110          HG21      VAL 110   7.566   3.535   1.256
  771   HG22  VAL 110          HG22      VAL 110   7.300   4.038  -0.413
  772   HG23  VAL 110          HG23      VAL 110   6.260   2.814   0.314
  773    H    ASN 111           HN       ASN 111   6.827   8.098   2.650
  774    HA   ASN 111           HA       ASN 111   7.456   6.995   5.097
  775    HB2  ASN 111           HB2      ASN 111   9.580   6.404   3.574
  776    HB3  ASN 111           HB1      ASN 111  10.006   8.076   3.970
  777   HD21  ASN 111          HD21      ASN 111  10.578   8.626   6.055
  778   HD22  ASN 111          HD22      ASN 111  10.839   7.443   7.293
  779    H    GLY 112           HN       GLY 112   8.879   8.789   6.336
  780    HA2  GLY 112           HA2      GLY 112   7.179  11.055   6.271
  781    HA3  GLY 112           HA1      GLY 112   8.515  10.786   7.359
  782    H    GLU 113           HN       GLU 113   9.474  10.679   4.009
  783    HA   GLU 113           HA       GLU 113  10.305  13.457   4.482
  784    HB2  GLU 113           HB2      GLU 113  12.053  11.630   4.146
  785    HB3  GLU 113           HB1      GLU 113  11.626  11.739   2.435
  786    HG2  GLU 113           HG2      GLU 113  12.218  13.999   2.327
  787    HG3  GLU 113           HG1      GLU 113  12.266  14.122   4.085
  788    H    ASN 114           HN       ASN 114   9.148  11.350   1.880
  789    HA   ASN 114           HA       ASN 114   8.129  13.776   0.574
  790    HB2  ASN 114           HB2      ASN 114  10.033  13.159  -0.713
  791    HB3  ASN 114           HB1      ASN 114   9.589  11.457  -0.683
  792   HD21  ASN 114          HD21      ASN 114   8.895  14.582  -2.061
  793   HD22  ASN 114          HD22      ASN 114   7.974  14.003  -3.408
  794    H    ALA 115           HN       ALA 115   7.756  10.414   1.308
  795    HA   ALA 115           HA       ALA 115   6.205   8.849   0.833
  796    HB1  ALA 115           HB1      ALA 115   5.083  10.114   2.592
  797    HB2  ALA 115           HB2      ALA 115   3.926   9.449   1.439
  798    HB3  ALA 115           HB3      ALA 115   4.351  11.160   1.374
  799    H    HIS 116           HN       HIS 116   3.674  10.686  -0.273
  800    HA   HIS 116           HA       HIS 116   4.318  11.541  -2.778
  801    HB2  HIS 116           HB2      HIS 116   4.609   9.244  -3.533
  802    HB3  HIS 116           HB1      HIS 116   3.204   8.740  -2.589
  803    HD1  HIS 116           HD1      HIS 116   0.930   9.583  -3.385
  804    HD2  HIS 116           HD2      HIS 116   3.951   9.934  -6.176
  805    HE1  HIS 116           HE1      HIS 116  -0.194  10.307  -5.432
  806    HE2  HIS 116           HE2      HIS 116   1.637  10.564  -7.176
  807    HA   PRO 117           HA       PRO 117   0.739  13.969  -1.874
  808    HB2  PRO 117           HB2      PRO 117  -0.182  12.881  -4.500
  809    HB3  PRO 117           HB1      PRO 117  -0.200  14.542  -3.903
  810    HG2  PRO 117           HG2      PRO 117   1.733  13.445  -5.578
  811    HG3  PRO 117           HG1      PRO 117   1.905  14.935  -4.638
  812    HD2  PRO 117           HD2      PRO 117   3.360  12.526  -4.306
  813    HD3  PRO 117           HD1      PRO 117   3.377  13.945  -3.242
  814    H    LEU 118           HN       LEU 118   0.078  10.831  -3.404
  815    HA   LEU 118           HA       LEU 118  -2.495  10.414  -2.363
  816    HB2  LEU 118           HB2      LEU 118  -1.732   9.279  -4.300
  817    HB3  LEU 118           HB1      LEU 118  -0.370   8.619  -3.443
  818    HG   LEU 118           HG       LEU 118  -2.075   7.323  -2.055
  819   HD11  LEU 118          HD11      LEU 118  -4.210   6.947  -3.250
  820   HD12  LEU 118          HD12      LEU 118  -3.801   8.287  -4.320
  821   HD13  LEU 118          HD13      LEU 118  -4.039   8.576  -2.596
  822   HD21  LEU 118          HD21      LEU 118  -2.277   5.589  -3.773
  823   HD22  LEU 118          HD22      LEU 118  -0.658   6.289  -3.748
  824   HD23  LEU 118          HD23      LEU 118  -1.802   6.759  -5.006
  825    H    TYR 119           HN       TYR 119   0.663   9.102  -1.306
  826    HA   TYR 119           HA       TYR 119  -0.468   7.877   1.022
  827    HB2  TYR 119           HB2      TYR 119   2.319   8.256   0.011
  828    HB3  TYR 119           HB1      TYR 119   2.040   7.718   1.665
  829    HD1  TYR 119           HD1      TYR 119   1.359   6.909  -1.865
  830    HD2  TYR 119           HD2      TYR 119   1.519   5.493   2.132
  831    HE1  TYR 119           HE1      TYR 119   1.143   4.622  -2.688
  832    HE2  TYR 119           HE2      TYR 119   1.318   3.178   1.331
  833    HH   TYR 119           HH       TYR 119   0.545   1.965  -0.597
  834    H    GLU 120           HN       GLU 120   1.252  10.870   0.332
  835    HA   GLU 120           HA       GLU 120   1.453  11.808   2.963
  836    HB2  GLU 120           HB2      GLU 120   0.750  13.358   0.452
  837    HB3  GLU 120           HB1      GLU 120   1.193  14.090   1.984
  838    HG2  GLU 120           HG2      GLU 120   3.404  12.950   1.796
  839    HG3  GLU 120           HG1      GLU 120   2.937  12.449   0.169
  840    H    TYR 121           HN       TYR 121  -1.160  11.658   0.616
  841    HA   TYR 121           HA       TYR 121  -3.076  12.911   2.345
  842    HB2  TYR 121           HB2      TYR 121  -3.643  12.786   0.046
  843    HB3  TYR 121           HB1      TYR 121  -3.398  11.043  -0.013
  844    HD1  TYR 121           HD2      TYR 121  -5.636  13.727   1.141
  845    HD2  TYR 121           HD1      TYR 121  -5.104   9.538   0.700
  846    HE1  TYR 121           HE2      TYR 121  -8.007  13.375   1.661
  847    HE2  TYR 121           HE1      TYR 121  -7.463   9.175   1.213
  848    HH   TYR 121           HH       TYR 121  -9.761  11.607   1.219
  849    H    MET 122           HN       MET 122  -1.770   9.721   2.202
  850    HA   MET 122           HA       MET 122  -4.049   8.450   3.378
  851    HB2  MET 122           HB2      MET 122  -1.820   7.532   1.961
  852    HB3  MET 122           HB1      MET 122  -1.671   6.840   3.578
  853    HG2  MET 122           HG2      MET 122  -3.545   5.595   3.387
  854    HG3  MET 122           HG1      MET 122  -4.321   6.736   2.288
  855    HE1  MET 122           HE1      MET 122  -3.047   5.889  -1.141
  856    HE2  MET 122           HE2      MET 122  -2.559   7.210  -0.080
  857    HE3  MET 122           HE3      MET 122  -4.254   6.713  -0.145
  858    H    LYS 123           HN       LYS 123  -0.700   9.034   4.448
  859    HA   LYS 123           HA       LYS 123  -1.326   8.395   7.140
  860    HB2  LYS 123           HB2      LYS 123   0.934   9.755   7.516
  861    HB3  LYS 123           HB1      LYS 123   0.895   8.092   6.958
  862    HG2  LYS 123           HG2      LYS 123   1.517   8.627   4.841
  863    HG3  LYS 123           HG1      LYS 123   0.926  10.295   4.956
  864    HD2  LYS 123           HD2      LYS 123   3.314   9.182   6.436
  865    HD3  LYS 123           HD1      LYS 123   3.404  10.106   4.937
  866    HE2  LYS 123           HE2      LYS 123   2.192  11.124   7.507
  867    HE3  LYS 123           HE1      LYS 123   3.843  11.451   6.978
  868    HZ1  LYS 123           HZ1      LYS 123   2.952  12.537   5.005
  869    HZ2  LYS 123           HZ2      LYS 123   2.377  13.278   6.418
  870    HZ3  LYS 123           HZ3      LYS 123   1.370  12.240   5.534
  871    H    LYS 124           HN       LYS 124  -1.623  11.352   5.280
  872    HA   LYS 124           HA       LYS 124  -1.831  12.944   7.630
  873    HB2  LYS 124           HB2      LYS 124  -2.418  14.798   6.319
  874    HB3  LYS 124           HB1      LYS 124  -1.273  13.890   5.354
  875    HG2  LYS 124           HG2      LYS 124  -2.777  14.316   3.738
  876    HG3  LYS 124           HG1      LYS 124  -3.534  12.862   4.383
  877    HD2  LYS 124           HD2      LYS 124  -5.149  14.102   5.569
  878    HD3  LYS 124           HD1      LYS 124  -4.250  15.609   5.380
  879    HE2  LYS 124           HE2      LYS 124  -4.673  15.575   2.978
  880    HE3  LYS 124           HE1      LYS 124  -5.538  14.050   3.139
  881    HZ1  LYS 124           HZ1      LYS 124  -6.389  16.500   4.572
  882    HZ2  LYS 124           HZ2      LYS 124  -7.288  15.090   4.270
  883    HZ3  LYS 124           HZ3      LYS 124  -6.913  16.146   3.000
  884    H    THR 125           HN       THR 125  -3.986  11.024   5.757
  885    HA   THR 125           HA       THR 125  -6.375  11.941   7.079
  886    HB   THR 125           HB       THR 125  -5.903   9.433   5.458
  887    HG1  THR 125           HG1      THR 125  -5.703  11.143   4.095
  888   HG21  THR 125          HG21      THR 125  -8.353   9.366   5.239
  889   HG22  THR 125          HG22      THR 125  -8.484  10.730   6.349
  890   HG23  THR 125          HG23      THR 125  -7.843   9.188   6.918
  891    H    LYS 126           HN       LYS 126  -4.199   9.176   7.370
  892    HA   LYS 126           HA       LYS 126  -4.980   8.848  10.153
  893    HB2  LYS 126           HB2      LYS 126  -6.348   7.343   8.465
  894    HB3  LYS 126           HB1      LYS 126  -4.877   6.377   8.473
  895    HG2  LYS 126           HG2      LYS 126  -5.043   6.069  10.856
  896    HG3  LYS 126           HG1      LYS 126  -6.444   7.140  10.926
  897    HD2  LYS 126           HD2      LYS 126  -7.637   5.576   9.410
  898    HD3  LYS 126           HD1      LYS 126  -6.264   4.482   9.530
  899    HE2  LYS 126           HE2      LYS 126  -7.967   5.431  11.825
  900    HE3  LYS 126           HE1      LYS 126  -8.076   3.852  11.056
  901    HZ1  LYS 126           HZ1      LYS 126  -6.804   3.797  13.122
  902    HZ2  LYS 126           HZ2      LYS 126  -5.680   4.887  12.479
  903    HZ3  LYS 126           HZ3      LYS 126  -5.853   3.344  11.794
  904    HA   PRO 127           HA       PRO 127  -0.569   9.085   9.680
  905    HB2  PRO 127           HB2      PRO 127  -0.547   8.930  12.621
  906    HB3  PRO 127           HB1      PRO 127   0.024  10.217  11.555
  907    HG2  PRO 127           HG2      PRO 127  -2.196  10.515  13.010
  908    HG3  PRO 127           HG1      PRO 127  -2.079  11.173  11.365
  909    HD2  PRO 127           HD2      PRO 127  -3.416   8.657  12.308
  910    HD3  PRO 127           HD1      PRO 127  -4.008   9.879  11.165
  911    H    GLY 128           HN       GLY 128  -1.138   7.142  12.632
  912    HA2  GLY 128           HA2      GLY 128   0.202   4.890  11.374
  913    HA3  GLY 128           HA1      GLY 128   1.103   5.697  12.647
  914    H    ILE 129           HN       ILE 129   0.852   3.296  13.279
  915    HA   ILE 129           HA       ILE 129  -1.623   2.548  14.519
  916    HB   ILE 129           HB       ILE 129   1.135   1.360  14.961
  917   HG12  ILE 129          HG12      ILE 129   0.106  -0.456  13.386
  918   HG13  ILE 129          HG11      ILE 129  -0.951   0.847  12.860
  919   HG21  ILE 129          HG21      ILE 129  -0.503   0.774  16.688
  920   HG22  ILE 129          HG22      ILE 129  -0.055  -0.625  15.711
  921   HG23  ILE 129          HG23      ILE 129  -1.600   0.180  15.439
  922   HD11  ILE 129          HD11      ILE 129   2.056   0.888  12.732
  923   HD12  ILE 129          HD12      ILE 129   0.968   2.148  12.148
  924   HD13  ILE 129          HD13      ILE 129   0.969   0.560  11.382
  925    H    LEU 130           HN       LEU 130   1.137   4.383  15.305
  926    HA   LEU 130           HA       LEU 130   0.761   4.433  18.158
  927    HB2  LEU 130           HB2      LEU 130   2.835   5.151  16.591
  928    HB3  LEU 130           HB1      LEU 130   2.044   6.700  16.719
  929    HG   LEU 130           HG       LEU 130   2.213   6.605  19.167
  930   HD11  LEU 130          HD11      LEU 130   3.570   4.905  20.245
  931   HD12  LEU 130          HD12      LEU 130   3.800   4.086  18.700
  932   HD13  LEU 130          HD13      LEU 130   2.193   4.168  19.423
  933   HD21  LEU 130          HD21      LEU 130   4.818   6.199  17.709
  934   HD22  LEU 130          HD22      LEU 130   4.637   6.931  19.304
  935   HD23  LEU 130          HD23      LEU 130   3.946   7.721  17.885
  936    H    ALA 131           HN       ALA 131   0.614   6.992  18.955
  937    HA   ALA 131           HA       ALA 131  -1.885   8.083  18.281
  938    HB1  ALA 131           HB1      ALA 131   0.600   9.470  19.307
  939    HB2  ALA 131           HB2      ALA 131  -0.694   8.779  20.286
  940    HB3  ALA 131           HB3      ALA 131  -1.014  10.180  19.266
  941    H    THR 132           HN       THR 132   1.339   8.475  17.011
  942    HA   THR 132           HA       THR 132   0.281   9.378  14.465
  943    HB   THR 132           HB       THR 132   2.392  11.007  14.578
  944    HG1  THR 132           HG1      THR 132   3.029  11.116  16.590
  945   HG21  THR 132          HG21      THR 132   0.158  11.687  13.897
  946   HG22  THR 132          HG22      THR 132   0.816  12.855  15.042
  947   HG23  THR 132          HG23      THR 132  -0.379  11.673  15.575
  948    H    LYS 133           HN       LYS 133   1.613   8.871  12.741
  949    HA   LYS 133           HA       LYS 133   4.352   8.163  13.009
  950    HB2  LYS 133           HB2      LYS 133   3.048   6.069  13.811
  951    HB3  LYS 133           HB1      LYS 133   2.566   5.891  12.130
  952    HG2  LYS 133           HG2      LYS 133   4.445   4.469  12.572
  953    HG3  LYS 133           HG1      LYS 133   4.947   5.769  11.491
  954    HD2  LYS 133           HD2      LYS 133   5.975   6.955  13.334
  955    HD3  LYS 133           HD1      LYS 133   5.379   5.749  14.477
  956    HE2  LYS 133           HE2      LYS 133   6.738   4.039  13.402
  957    HE3  LYS 133           HE1      LYS 133   7.307   5.215  12.220
  958    HZ1  LYS 133           HZ1      LYS 133   8.881   4.775  14.055
  959    HZ2  LYS 133           HZ2      LYS 133   7.767   5.447  15.146
  960    HZ3  LYS 133           HZ3      LYS 133   8.445   6.408  13.917
  961    H    ALA 134           HN       ALA 134   5.215   7.572  10.785
  962    HA   ALA 134           HA       ALA 134   3.362   8.359   8.661
  963    HB1  ALA 134           HB1      ALA 134   6.080   9.618   9.020
  964    HB2  ALA 134           HB2      ALA 134   4.548  10.385   9.436
  965    HB3  ALA 134           HB3      ALA 134   4.906   9.983   7.756
  966    H    ILE 135           HN       ILE 135   3.908   5.841   8.868
  967    HA   ILE 135           HA       ILE 135   4.565   4.036   7.647
  968    HB   ILE 135           HB       ILE 135   5.799   6.081   5.796
  969   HG12  ILE 135          HG12      ILE 135   3.162   4.605   5.611
  970   HG13  ILE 135          HG11      ILE 135   3.339   6.290   6.089
  971   HG21  ILE 135          HG21      ILE 135   5.211   3.157   5.363
  972   HG22  ILE 135          HG22      ILE 135   6.809   3.894   5.502
  973   HG23  ILE 135          HG23      ILE 135   5.773   4.285   4.129
  974   HD11  ILE 135          HD11      ILE 135   4.105   5.146   3.413
  975   HD12  ILE 135          HD12      ILE 135   4.211   6.839   3.893
  976   HD13  ILE 135          HD13      ILE 135   2.637   6.056   3.763
  977    H    LYS 136           HN       LYS 136   6.173   2.708   8.461
  978    HA   LYS 136           HA       LYS 136   8.943   3.426   8.120
  979    HB2  LYS 136           HB2      LYS 136   7.815   4.410  10.394
  980    HB3  LYS 136           HB1      LYS 136   8.419   2.861  10.964
  981    HG2  LYS 136           HG2      LYS 136  10.051   4.987   9.600
  982    HG3  LYS 136           HG1      LYS 136  10.026   4.652  11.330
  983    HD2  LYS 136           HD2      LYS 136  10.910   2.414  10.932
  984    HD3  LYS 136           HD1      LYS 136  10.877   2.711   9.186
  985    HE2  LYS 136           HE2      LYS 136  12.510   4.281  11.180
  986    HE3  LYS 136           HE1      LYS 136  13.132   3.014  10.122
  987    HZ1  LYS 136           HZ1      LYS 136  11.831   5.508   9.151
  988    HZ2  LYS 136           HZ2      LYS 136  12.613   4.334   8.211
  989    HZ3  LYS 136           HZ3      LYS 136  13.506   5.295   9.278
  990    H    TRP 137           HN       TRP 137   7.240   1.236   7.319
  991    HA   TRP 137           HA       TRP 137   8.837  -0.967   8.368
  992    HB2  TRP 137           HB2      TRP 137   5.818  -0.928   8.341
  993    HB3  TRP 137           HB1      TRP 137   6.757  -2.424   8.377
  994    HD1  TRP 137           HD1      TRP 137   7.427  -3.265  10.765
  995    HE1  TRP 137           HE1      TRP 137   7.362  -2.213  13.124
  996    HE3  TRP 137           HE3      TRP 137   5.886   1.433   9.540
  997    HZ2  TRP 137           HZ2      TRP 137   6.677   0.257  14.295
  998    HZ3  TRP 137           HZ3      TRP 137   5.567   3.083  11.294
  999    HH2  TRP 137           HH2      TRP 137   5.928   2.509  13.655
 1000    H    ASN 138           HN       ASN 138   8.577  -2.927   7.037
 1001    HA   ASN 138           HA       ASN 138   8.370  -2.986   4.337
 1002    HB2  ASN 138           HB2      ASN 138   7.230  -4.905   6.371
 1003    HB3  ASN 138           HB1      ASN 138   7.185  -5.236   4.645
 1004   HD21  ASN 138          HD21      ASN 138   8.455  -7.076   4.941
 1005   HD22  ASN 138          HD22      ASN 138  10.152  -6.974   5.227
 1006    H    PHE 139           HN       PHE 139   6.060  -4.662   3.956
 1007    HA   PHE 139           HA       PHE 139   4.630  -3.376   2.204
 1008    HB2  PHE 139           HB2      PHE 139   4.053  -5.507   4.126
 1009    HB3  PHE 139           HB1      PHE 139   2.634  -4.806   3.348
 1010    HD1  PHE 139           HD2      PHE 139   6.096  -5.582   2.114
 1011    HD2  PHE 139           HD1      PHE 139   1.894  -6.208   1.753
 1012    HE1  PHE 139           HE2      PHE 139   6.469  -7.033   0.170
 1013    HE2  PHE 139           HE1      PHE 139   2.265  -7.640  -0.196
 1014    HZ   PHE 139           HZ       PHE 139   4.557  -8.057  -0.992
 1015    H    THR 140           HN       THR 140   3.509  -3.179   5.663
 1016    HA   THR 140           HA       THR 140   1.857  -1.912   6.592
 1017    HB   THR 140           HB       THR 140   3.382   0.301   5.226
 1018    HG1  THR 140           HG1      THR 140   4.986  -0.809   6.156
 1019   HG21  THR 140          HG21      THR 140   2.891   1.534   7.293
 1020   HG22  THR 140          HG22      THR 140   1.987   0.147   7.900
 1021   HG23  THR 140          HG23      THR 140   1.410   1.021   6.481
 1022    H    SER 141           HN       SER 141  -0.068  -2.353   5.695
 1023    HA   SER 141           HA       SER 141  -0.803  -1.278   3.090
 1024    HB2  SER 141           HB2      SER 141  -2.784  -2.557   4.887
 1025    HB3  SER 141           HB1      SER 141  -2.466  -2.805   3.174
 1026    HG   SER 141           HG       SER 141  -0.376  -3.737   4.044
 1027    H    PHE 142           HN       PHE 142  -2.791   0.054   2.793
 1028    HA   PHE 142           HA       PHE 142  -3.858   1.343   5.259
 1029    HB2  PHE 142           HB2      PHE 142  -3.307   2.579   2.530
 1030    HB3  PHE 142           HB1      PHE 142  -4.383   3.299   3.715
 1031    HD1  PHE 142           HD2      PHE 142  -0.893   2.544   2.881
 1032    HD2  PHE 142           HD1      PHE 142  -3.532   4.459   5.615
 1033    HE1  PHE 142           HE2      PHE 142   0.996   3.804   3.821
 1034    HE2  PHE 142           HE1      PHE 142  -1.647   5.729   6.553
 1035    HZ   PHE 142           HZ       PHE 142   0.617   5.406   5.649
 1036    H    LEU 143           HN       LEU 143  -5.949   0.784   5.402
 1037    HA   LEU 143           HA       LEU 143  -7.072  -0.566   3.130
 1038    HB2  LEU 143           HB2      LEU 143  -7.702  -1.636   5.003
 1039    HB3  LEU 143           HB1      LEU 143  -7.865  -0.171   5.950
 1040    HG   LEU 143           HG       LEU 143  -9.917   0.343   4.583
 1041   HD11  LEU 143          HD11      LEU 143  -9.550  -1.152   2.723
 1042   HD12  LEU 143          HD12      LEU 143 -11.055  -1.572   3.543
 1043   HD13  LEU 143          HD13      LEU 143  -9.608  -2.548   3.799
 1044   HD21  LEU 143          HD21      LEU 143  -9.950  -2.106   6.333
 1045   HD22  LEU 143          HD22      LEU 143 -11.350  -1.115   5.923
 1046   HD23  LEU 143          HD23      LEU 143 -10.034  -0.432   6.879
 1047    H    ILE 144           HN       ILE 144  -7.554   0.613   1.593
 1048    HA   ILE 144           HA       ILE 144  -8.682   3.262   1.897
 1049    HB   ILE 144           HB       ILE 144  -7.991   1.675  -0.571
 1050   HG12  ILE 144          HG12      ILE 144  -5.989   1.937   0.715
 1051   HG13  ILE 144          HG11      ILE 144  -5.928   2.997  -0.686
 1052   HG21  ILE 144          HG21      ILE 144  -7.972   3.868  -1.676
 1053   HG22  ILE 144          HG22      ILE 144  -8.468   4.622  -0.161
 1054   HG23  ILE 144          HG23      ILE 144  -9.547   3.492  -0.979
 1055   HD11  ILE 144          HD11      ILE 144  -6.587   3.807   2.112
 1056   HD12  ILE 144          HD12      ILE 144  -6.516   4.878   0.708
 1057   HD13  ILE 144          HD13      ILE 144  -5.055   4.060   1.280
 1058    H    ASP 145           HN       ASP 145 -10.783   3.741   1.175
 1059    HA   ASP 145           HA       ASP 145 -12.440   1.314   1.370
 1060    HB2  ASP 145           HB2      ASP 145 -13.879   2.471   2.629
 1061    HB3  ASP 145           HB1      ASP 145 -12.622   3.690   2.720
 1062    H    ARG 146           HN       ARG 146 -14.806   1.918   0.278
 1063    HA   ARG 146           HA       ARG 146 -14.491   1.245  -2.387
 1064    HB2  ARG 146           HB2      ARG 146 -16.850   2.781  -1.303
 1065    HB3  ARG 146           HB1      ARG 146 -16.829   1.697  -2.684
 1066    HG2  ARG 146           HG2      ARG 146 -16.327  -0.172  -1.110
 1067    HG3  ARG 146           HG1      ARG 146 -16.574   0.964   0.220
 1068    HD2  ARG 146           HD2      ARG 146 -18.572   0.051  -1.839
 1069    HD3  ARG 146           HD1      ARG 146 -18.632  -0.179  -0.092
 1070    HE   ARG 146           HE       ARG 146 -18.653   2.488  -0.255
 1071   HH11  ARG 146          HH11      ARG 146 -20.515   0.063  -1.976
 1072   HH12  ARG 146          HH12      ARG 146 -21.861   1.119  -2.274
 1073   HH21  ARG 146          HH21      ARG 146 -20.429   3.879  -0.638
 1074   HH22  ARG 146          HH22      ARG 146 -21.815   3.286  -1.504
 1075    H    ASP 147           HN       ASP 147 -14.858   4.436  -0.919
 1076    HA   ASP 147           HA       ASP 147 -14.879   5.681  -3.580
 1077    HB2  ASP 147           HB2      ASP 147 -15.280   6.951  -0.852
 1078    HB3  ASP 147           HB1      ASP 147 -15.508   7.737  -2.408
 1079    H    GLY 148           HN       GLY 148 -12.580   4.443  -1.930
 1080    HA2  GLY 148           HA2      GLY 148 -10.321   4.814  -2.006
 1081    HA3  GLY 148           HA1      GLY 148 -10.637   6.355  -2.781
 1082    H    VAL 149           HN       VAL 149 -12.048   5.545   0.354
 1083    HA   VAL 149           HA       VAL 149 -10.264   7.594   1.464
 1084    HB   VAL 149           HB       VAL 149 -12.835   6.516   2.644
 1085   HG11  VAL 149          HG11      VAL 149 -11.314   7.320   4.357
 1086   HG12  VAL 149          HG12      VAL 149 -12.665   8.439   4.170
 1087   HG13  VAL 149          HG13      VAL 149 -11.091   8.831   3.478
 1088   HG21  VAL 149          HG21      VAL 149 -13.260   7.770   0.606
 1089   HG22  VAL 149          HG22      VAL 149 -12.280   9.108   1.204
 1090   HG23  VAL 149          HG23      VAL 149 -13.790   8.691   2.014
 1091    HA   PRO 150           HA       PRO 150  -8.026   4.242   3.493
 1092    HB2  PRO 150           HB2      PRO 150  -6.306   5.956   4.767
 1093    HB3  PRO 150           HB1      PRO 150  -6.100   5.413   3.100
 1094    HG2  PRO 150           HG2      PRO 150  -7.187   7.988   4.133
 1095    HG3  PRO 150           HG1      PRO 150  -6.166   7.678   2.726
 1096    HD2  PRO 150           HD2      PRO 150  -8.812   8.151   2.529
 1097    HD3  PRO 150           HD1      PRO 150  -7.924   7.120   1.390
 1098    H    VAL 151           HN       VAL 151  -8.938   3.367   5.287
 1099    HA   VAL 151           HA       VAL 151  -9.698   5.167   7.486
 1100    HB   VAL 151           HB       VAL 151 -11.494   3.497   8.042
 1101   HG11  VAL 151          HG11      VAL 151 -12.015   5.594   6.917
 1102   HG12  VAL 151          HG12      VAL 151 -13.054   4.298   6.325
 1103   HG13  VAL 151          HG13      VAL 151 -11.692   4.851   5.351
 1104   HG21  VAL 151          HG21      VAL 151 -12.232   1.966   6.270
 1105   HG22  VAL 151          HG22      VAL 151 -10.598   1.586   6.816
 1106   HG23  VAL 151          HG23      VAL 151 -10.842   2.436   5.289
 1107    H    GLU 152           HN       GLU 152  -7.804   2.619   6.475
 1108    HA   GLU 152           HA       GLU 152  -6.904   2.198   9.228
 1109    HB2  GLU 152           HB2      GLU 152  -7.384  -0.135   7.365
 1110    HB3  GLU 152           HB1      GLU 152  -6.693  -0.215   8.974
 1111    HG2  GLU 152           HG2      GLU 152  -9.401   0.846   8.438
 1112    HG3  GLU 152           HG1      GLU 152  -9.110  -0.872   8.714
 1113    H    ARG 153           HN       ARG 153  -4.805   1.262   9.340
 1114    HA   ARG 153           HA       ARG 153  -3.559   0.533   6.843
 1115    HB2  ARG 153           HB2      ARG 153  -2.196   2.253   6.688
 1116    HB3  ARG 153           HB1      ARG 153  -2.845   2.957   8.166
 1117    HG2  ARG 153           HG2      ARG 153  -1.213   1.343   9.365
 1118    HG3  ARG 153           HG1      ARG 153  -0.408   1.235   7.781
 1119    HD2  ARG 153           HD2      ARG 153   0.422   3.035   9.403
 1120    HD3  ARG 153           HD1      ARG 153   0.054   3.542   7.760
 1121    HE   ARG 153           HE       ARG 153  -1.345   5.043   8.719
 1122   HH11  ARG 153          HH11      ARG 153  -1.482   2.147  10.723
 1123   HH12  ARG 153          HH12      ARG 153  -2.659   2.816  11.813
 1124   HH21  ARG 153          HH21      ARG 153  -2.873   5.896  10.154
 1125   HH22  ARG 153          HH22      ARG 153  -3.426   4.951  11.504
 1126    H    PHE 154           HN       PHE 154  -2.514  -1.275   7.015
 1127    HA   PHE 154           HA       PHE 154  -2.408  -2.507   9.664
 1128    HB2  PHE 154           HB2      PHE 154  -2.367  -3.725   6.890
 1129    HB3  PHE 154           HB1      PHE 154  -2.329  -4.642   8.393
 1130    HD1  PHE 154           HD2      PHE 154  -4.389  -2.547   6.196
 1131    HD2  PHE 154           HD1      PHE 154  -4.312  -4.945   9.714
 1132    HE1  PHE 154           HE2      PHE 154  -6.847  -2.560   6.236
 1133    HE2  PHE 154           HE1      PHE 154  -6.776  -4.966   9.753
 1134    HZ   PHE 154           HZ       PHE 154  -8.040  -3.767   8.013
 1135    H    SER 155           HN       SER 155  -0.554  -3.639  10.316
 1136    HA   SER 155           HA       SER 155   1.893  -2.493   9.221
 1137    HB2  SER 155           HB2      SER 155   1.538  -4.334  11.604
 1138    HB3  SER 155           HB1      SER 155   2.966  -3.366  11.216
 1139    HG   SER 155           HG       SER 155   0.390  -2.303  11.770
 1140    HA   PRO 156           HA       PRO 156   3.026  -6.301   7.092
 1141    HB2  PRO 156           HB2      PRO 156   5.742  -6.137   7.387
 1142    HB3  PRO 156           HB1      PRO 156   4.848  -5.241   6.154
 1143    HG2  PRO 156           HG2      PRO 156   5.850  -4.318   8.814
 1144    HG3  PRO 156           HG1      PRO 156   5.879  -3.478   7.253
 1145    HD2  PRO 156           HD2      PRO 156   4.050  -2.908   9.148
 1146    HD3  PRO 156           HD1      PRO 156   3.659  -2.840   7.415
 1147    H    GLY 157           HN       GLY 157   2.290  -7.830   8.443
 1148    HA2  GLY 157           HA2      GLY 157   3.437  -9.360  10.260
 1149    HA3  GLY 157           HA1      GLY 157   3.245  -7.859  11.187
 1150    H    ALA 158           HN       ALA 158   0.827  -7.237   9.479
 1151    HA   ALA 158           HA       ALA 158  -1.117  -9.054  10.696
 1152    HB1  ALA 158           HB1      ALA 158  -1.656  -6.675  10.717
 1153    HB2  ALA 158           HB2      ALA 158  -2.789  -7.536   9.674
 1154    HB3  ALA 158           HB3      ALA 158  -1.477  -6.596   8.964
 1155    H    SER 159           HN       SER 159  -2.493 -10.360   9.392
 1156    HA   SER 159           HA       SER 159  -1.257 -11.004   6.810
 1157    HB2  SER 159           HB2      SER 159  -1.043 -12.754   8.561
 1158    HB3  SER 159           HB1      SER 159  -2.797 -12.821   8.687
 1159    HG   SER 159           HG       SER 159  -1.256 -13.428   6.361
 1160    H    VAL 160           HN       VAL 160  -2.990 -12.419   5.544
 1161    HA   VAL 160           HA       VAL 160  -4.833 -10.882   4.285
 1162    HB   VAL 160           HB       VAL 160  -5.197 -13.796   5.024
 1163   HG11  VAL 160          HG11      VAL 160  -6.514 -13.968   2.972
 1164   HG12  VAL 160          HG12      VAL 160  -6.297 -12.242   2.683
 1165   HG13  VAL 160          HG13      VAL 160  -7.219 -12.790   4.082
 1166   HG21  VAL 160          HG21      VAL 160  -3.751 -12.559   2.689
 1167   HG22  VAL 160          HG22      VAL 160  -4.097 -14.280   2.870
 1168   HG23  VAL 160          HG23      VAL 160  -3.032 -13.467   4.018
 1169    H    LYS 161           HN       LYS 161  -5.431 -12.913   7.123
 1170    HA   LYS 161           HA       LYS 161  -8.199 -12.527   7.316
 1171    HB2  LYS 161           HB2      LYS 161  -7.426 -14.353   8.507
 1172    HB3  LYS 161           HB1      LYS 161  -6.020 -13.494   9.119
 1173    HG2  LYS 161           HG2      LYS 161  -7.866 -12.113  10.411
 1174    HG3  LYS 161           HG1      LYS 161  -8.791 -13.598  10.175
 1175    HD2  LYS 161           HD2      LYS 161  -7.219 -14.888  11.363
 1176    HD3  LYS 161           HD1      LYS 161  -6.003 -13.611  11.296
 1177    HE2  LYS 161           HE2      LYS 161  -8.596 -13.515  12.837
 1178    HE3  LYS 161           HE1      LYS 161  -6.996 -13.790  13.523
 1179    HZ1  LYS 161           HZ1      LYS 161  -6.358 -11.558  12.661
 1180    HZ2  LYS 161           HZ2      LYS 161  -7.576 -11.515  13.840
 1181    HZ3  LYS 161           HZ3      LYS 161  -7.978 -11.307  12.210
 1182    H    ASP 162           HN       ASP 162  -5.481 -10.913   8.835
 1183    HA   ASP 162           HA       ASP 162  -6.991  -9.407  10.684
 1184    HB2  ASP 162           HB2      ASP 162  -4.203  -8.886   9.630
 1185    HB3  ASP 162           HB1      ASP 162  -4.907  -8.217  11.089
 1186    H    ILE 163           HN       ILE 163  -5.924  -8.896   7.419
 1187    HA   ILE 163           HA       ILE 163  -6.738  -6.133   7.353
 1188    HB   ILE 163           HB       ILE 163  -5.803  -8.069   5.245
 1189   HG12  ILE 163          HG12      ILE 163  -4.594  -5.521   6.346
 1190   HG13  ILE 163          HG11      ILE 163  -4.093  -7.140   6.792
 1191   HG21  ILE 163          HG21      ILE 163  -6.608  -5.194   4.821
 1192   HG22  ILE 163          HG22      ILE 163  -7.478  -6.614   4.237
 1193   HG23  ILE 163          HG23      ILE 163  -5.862  -6.256   3.622
 1194   HD11  ILE 163          HD11      ILE 163  -2.545  -6.235   5.201
 1195   HD12  ILE 163          HD12      ILE 163  -3.855  -5.856   4.080
 1196   HD13  ILE 163          HD13      ILE 163  -3.453  -7.538   4.430
 1197    H    GLU 164           HN       GLU 164  -8.003  -9.222   6.123
 1198    HA   GLU 164           HA       GLU 164 -10.109  -8.275   4.597
 1199    HB2  GLU 164           HB2      GLU 164  -9.993 -10.778   6.298
 1200    HB3  GLU 164           HB1      GLU 164 -11.264 -10.436   5.137
 1201    HG2  GLU 164           HG2      GLU 164  -9.659 -10.474   3.334
 1202    HG3  GLU 164           HG1      GLU 164  -8.351 -10.753   4.487
 1203    H    GLU 165           HN       GLU 165 -10.018  -8.942   8.064
 1204    HA   GLU 165           HA       GLU 165 -12.743  -8.663   8.575
 1205    HB2  GLU 165           HB2      GLU 165 -11.973  -8.111  10.956
 1206    HB3  GLU 165           HB1      GLU 165 -11.474  -9.659  10.291
 1207    HG2  GLU 165           HG2      GLU 165  -9.284  -8.642   9.736
 1208    HG3  GLU 165           HG1      GLU 165  -9.808  -7.167  10.540
 1209    H    LYS 166           HN       LYS 166 -10.411  -6.213   7.905
 1210    HA   LYS 166           HA       LYS 166 -12.365  -4.170   8.664
 1211    HB2  LYS 166           HB2      LYS 166  -9.495  -3.840   7.795
 1212    HB3  LYS 166           HB1      LYS 166 -10.575  -2.531   8.251
 1213    HG2  LYS 166           HG2      LYS 166  -9.652  -4.756  10.059
 1214    HG3  LYS 166           HG1      LYS 166  -9.045  -3.099  10.054
 1215    HD2  LYS 166           HD2      LYS 166 -11.311  -2.298  10.613
 1216    HD3  LYS 166           HD1      LYS 166 -11.863  -3.973  10.686
 1217    HE2  LYS 166           HE2      LYS 166 -10.208  -4.401  12.469
 1218    HE3  LYS 166           HE1      LYS 166  -9.759  -2.696  12.428
 1219    HZ1  LYS 166           HZ1      LYS 166 -12.429  -3.789  13.131
 1220    HZ2  LYS 166           HZ2      LYS 166 -12.055  -2.140  13.028
 1221    HZ3  LYS 166           HZ3      LYS 166 -11.313  -3.107  14.206
 1222    H    LEU 167           HN       LEU 167 -10.886  -5.758   6.035
 1223    HA   LEU 167           HA       LEU 167 -11.506  -3.866   3.988
 1224    HB2  LEU 167           HB2      LEU 167  -9.644  -5.208   3.572
 1225    HB3  LEU 167           HB1      LEU 167 -10.467  -6.669   4.092
 1226    HG   LEU 167           HG       LEU 167 -11.953  -6.391   2.060
 1227   HD11  LEU 167          HD11      LEU 167 -11.442  -4.063   1.596
 1228   HD12  LEU 167          HD12      LEU 167 -11.019  -5.081   0.219
 1229   HD13  LEU 167          HD13      LEU 167  -9.756  -4.477   1.291
 1230   HD21  LEU 167          HD21      LEU 167  -9.016  -6.913   1.646
 1231   HD22  LEU 167          HD22      LEU 167 -10.327  -7.430   0.582
 1232   HD23  LEU 167          HD23      LEU 167 -10.212  -8.074   2.219
 1233    H    ILE 168           HN       ILE 168 -12.795  -7.036   4.914
 1234    HA   ILE 168           HA       ILE 168 -14.561  -7.400   2.827
 1235    HB   ILE 168           HB       ILE 168 -14.815  -8.431   5.643
 1236   HG12  ILE 168          HG12      ILE 168 -13.623  -9.712   3.157
 1237   HG13  ILE 168          HG11      ILE 168 -12.705  -9.034   4.496
 1238   HG21  ILE 168          HG21      ILE 168 -16.169  -9.355   3.109
 1239   HG22  ILE 168          HG22      ILE 168 -16.945  -8.591   4.496
 1240   HG23  ILE 168          HG23      ILE 168 -16.227 -10.194   4.660
 1241   HD11  ILE 168          HD11      ILE 168 -13.657 -10.699   5.999
 1242   HD12  ILE 168          HD12      ILE 168 -12.833 -11.459   4.637
 1243   HD13  ILE 168          HD13      ILE 168 -14.594 -11.372   4.667
 1244    HA   PRO 169           HA       PRO 169 -17.998  -5.212   5.712
 1245    HB2  PRO 169           HB2      PRO 169 -16.025  -3.219   6.741
 1246    HB3  PRO 169           HB1      PRO 169 -17.503  -3.830   7.495
 1247    HG2  PRO 169           HG2      PRO 169 -15.135  -4.715   8.293
 1248    HG3  PRO 169           HG1      PRO 169 -16.505  -5.831   8.130
 1249    HD2  PRO 169           HD2      PRO 169 -14.134  -5.467   6.360
 1250    HD3  PRO 169           HD1      PRO 169 -15.032  -6.945   6.756
 1251    H    LEU 170           HN       LEU 170 -15.197  -3.763   4.127
 1252    HA   LEU 170           HA       LEU 170 -16.816  -1.617   3.031
 1253    HB2  LEU 170           HB2      LEU 170 -13.892  -2.270   2.803
 1254    HB3  LEU 170           HB1      LEU 170 -14.651  -0.995   1.876
 1255    HG   LEU 170           HG       LEU 170 -14.534  -1.120   4.888
 1256   HD11  LEU 170          HD11      LEU 170 -12.932   0.709   4.672
 1257   HD12  LEU 170          HD12      LEU 170 -13.016   0.583   2.913
 1258   HD13  LEU 170          HD13      LEU 170 -12.345  -0.746   3.860
 1259   HD21  LEU 170          HD21      LEU 170 -15.526   1.019   3.004
 1260   HD22  LEU 170          HD22      LEU 170 -15.362   1.188   4.754
 1261   HD23  LEU 170          HD23      LEU 170 -16.516   0.036   4.083
 1262    H    LEU 171           HN       LEU 171 -15.061  -4.489   1.840
 1263    HA   LEU 171           HA       LEU 171 -15.713  -4.223  -0.892
 1264    HB2  LEU 171           HB2      LEU 171 -15.419  -6.739   0.756
 1265    HB3  LEU 171           HB1      LEU 171 -15.528  -6.707  -0.992
 1266    HG   LEU 171           HG       LEU 171 -13.353  -5.457   0.644
 1267   HD11  LEU 171          HD11      LEU 171 -13.387  -7.949  -1.054
 1268   HD12  LEU 171          HD12      LEU 171 -13.225  -7.877   0.701
 1269   HD13  LEU 171          HD13      LEU 171 -11.944  -7.238  -0.330
 1270   HD21  LEU 171          HD21      LEU 171 -12.245  -5.123  -1.525
 1271   HD22  LEU 171          HD22      LEU 171 -13.770  -4.243  -1.424
 1272   HD23  LEU 171          HD23      LEU 171 -13.682  -5.748  -2.338
 1273    H    GLY 172           HN       GLY 172 -17.205  -6.146   1.613
 1274    HA2  GLY 172           HA2      GLY 172 -19.524  -6.870   0.185
 1275    HA3  GLY 172           HA1      GLY 172 -19.297  -6.917   1.925
 1276    H    SER 173           HN       SER 173 -18.614  -3.987   1.768
 1277    HA   SER 173           HA       SER 173 -19.551  -1.949   1.923
 1278    HB2  SER 173           HB2      SER 173 -20.073  -2.374  -0.479
 1279    HB3  SER 173           HB1      SER 173 -21.642  -3.013   0.009
 1280    HG   SER 173           HG       SER 173 -22.307  -1.038  -0.028
 1281    H    ALA 174           HN       ALA 174 -19.981  -2.738   4.143
 1282    HA   ALA 174           HA       ALA 174 -22.747  -3.204   4.833
 1283    HB1  ALA 174           HB1      ALA 174 -20.386  -2.579   6.604
 1284    HB2  ALA 174           HB2      ALA 174 -20.928  -4.193   6.151
 1285    HB3  ALA 174           HB3      ALA 174 -21.963  -3.160   7.138
 1286    H    ARG 175           HN       ARG 175 -20.664  -0.546   4.334
 1287    HA   ARG 175           HA       ARG 175 -20.941   1.694   4.326
 1288    HB2  ARG 175           HB2      ARG 175 -23.826   0.899   4.640
 1289    HB3  ARG 175           HB1      ARG 175 -23.325   2.581   4.557
 1290    HG2  ARG 175           HG2      ARG 175 -22.462   0.689   2.421
 1291    HG3  ARG 175           HG1      ARG 175 -24.111   1.317   2.417
 1292    HD2  ARG 175           HD2      ARG 175 -22.770   2.731   1.035
 1293    HD3  ARG 175           HD1      ARG 175 -23.170   3.617   2.502
 1294    HE   ARG 175           HE       ARG 175 -20.535   2.444   1.891
 1295   HH11  ARG 175          HH11      ARG 175 -22.556   4.727   3.604
 1296   HH12  ARG 175          HH12      ARG 175 -21.218   5.635   4.244
 1297   HH21  ARG 175          HH21      ARG 175 -18.758   3.671   2.679
 1298   HH22  ARG 175          HH22      ARG 175 -19.057   5.035   3.706
 1299    H    LEU 176           HN       LEU 176 -23.492   1.025   6.693
 1300    HA   LEU 176           HA       LEU 176 -21.793   2.289   8.739
 1301    HB2  LEU 176           HB2      LEU 176 -24.786   2.485   8.377
 1302    HB3  LEU 176           HB1      LEU 176 -23.959   2.985   9.838
 1303    HG   LEU 176           HG       LEU 176 -22.627   4.583   8.328
 1304   HD11  LEU 176          HD11      LEU 176 -23.765   5.283   6.283
 1305   HD12  LEU 176          HD12      LEU 176 -24.923   3.969   6.479
 1306   HD13  LEU 176          HD13      LEU 176 -23.223   3.609   6.186
 1307   HD21  LEU 176          HD21      LEU 176 -24.412   6.265   8.414
 1308   HD22  LEU 176          HD22      LEU 176 -24.295   5.340   9.911
 1309   HD23  LEU 176          HD23      LEU 176 -25.582   4.991   8.756
  Start of MODEL    2
    1    H1   GLY  10           HT1      GLY  10 -14.926  16.821  -2.191
    2    H2   GLY  10           HT2      GLY  10 -13.615  15.746  -2.107
    3    H3   GLY  10           HT3      GLY  10 -14.060  16.427  -3.592
    4    HA2  GLY  10           HA1      GLY  10 -13.362  18.576  -2.942
    5    HA3  GLY  10           HA2      GLY  10 -13.126  18.031  -1.286
    6    H    MET  11           HN       MET  11 -11.032  19.248  -2.241
    7    HA   MET  11           HA       MET  11  -9.245  17.500  -3.655
    8    HB2  MET  11           HB2      MET  11  -8.735  20.075  -2.155
    9    HB3  MET  11           HB1      MET  11  -7.524  19.221  -3.101
   10    HG2  MET  11           HG2      MET  11  -8.908  19.510  -5.107
   11    HG3  MET  11           HG1      MET  11 -10.080  20.414  -4.148
   12    HE1  MET  11           HE1      MET  11  -8.785  21.555  -6.825
   13    HE2  MET  11           HE2      MET  11  -8.474  23.218  -6.326
   14    HE3  MET  11           HE3      MET  11  -9.966  22.413  -5.837
   15    H    GLY  12           HN       GLY  12  -9.122  15.619  -2.499
   16    HA2  GLY  12           HA2      GLY  12  -7.642  14.394  -1.075
   17    HA3  GLY  12           HA1      GLY  12  -7.551  15.796  -0.019
   18    H    SER  13           HN       SER  13 -10.451  14.231  -1.353
   19    HA   SER  13           HA       SER  13 -11.220  13.557   1.407
   20    HB2  SER  13           HB2      SER  13 -13.571  13.399   0.296
   21    HB3  SER  13           HB1      SER  13 -12.890  14.992   0.624
   22    HG   SER  13           HG       SER  13 -12.802  13.611  -1.872
   23    H    SER  14           HN       SER  14  -9.598  12.129  -0.734
   24    HA   SER  14           HA       SER  14 -10.137   9.492  -0.172
   25    HB2  SER  14           HB2      SER  14 -11.125   8.653  -2.197
   26    HB3  SER  14           HB1      SER  14 -12.205   9.912  -1.588
   27    HG   SER  14           HG       SER  14 -11.659  11.220  -3.213
   28    H    ILE  15           HN       ILE  15  -8.684   8.212  -1.260
   29    HA   ILE  15           HA       ILE  15  -6.210   9.464  -1.659
   30    HB   ILE  15           HB       ILE  15  -5.466   7.200  -2.224
   31   HG12  ILE  15          HG12      ILE  15  -8.189   6.140  -1.717
   32   HG13  ILE  15          HG11      ILE  15  -7.905   6.809  -3.303
   33   HG21  ILE  15          HG21      ILE  15  -7.346   7.387   0.103
   34   HG22  ILE  15          HG22      ILE  15  -5.644   7.849   0.086
   35   HG23  ILE  15          HG23      ILE  15  -6.101   6.155  -0.100
   36   HD11  ILE  15          HD11      ILE  15  -6.034   5.266  -3.626
   37   HD12  ILE  15          HD12      ILE  15  -7.564   4.434  -3.342
   38   HD13  ILE  15          HD13      ILE  15  -6.370   4.559  -2.046
   39    H    PHE  16           HN       PHE  16  -8.798   8.863  -3.788
   40    HA   PHE  16           HA       PHE  16  -7.371   8.396  -6.205
   41    HB2  PHE  16           HB2      PHE  16 -10.180   9.369  -5.737
   42    HB3  PHE  16           HB1      PHE  16  -9.513   8.846  -7.285
   43    HD1  PHE  16           HD1      PHE  16  -8.119   6.496  -6.856
   44    HD2  PHE  16           HD2      PHE  16 -11.637   7.823  -4.893
   45    HE1  PHE  16           HE1      PHE  16  -8.751   4.164  -6.437
   46    HE2  PHE  16           HE2      PHE  16 -12.272   5.491  -4.458
   47    HZ   PHE  16           HZ       PHE  16 -10.841   3.661  -5.274
   48    H    ASP  17           HN       ASP  17  -7.739  11.150  -4.352
   49    HA   ASP  17           HA       ASP  17  -7.826  13.151  -6.366
   50    HB2  ASP  17           HB2      ASP  17  -8.290  13.561  -3.934
   51    HB3  ASP  17           HB1      ASP  17  -6.579  13.284  -3.611
   52    H    PHE  18           HN       PHE  18  -5.548  10.868  -5.349
   53    HA   PHE  18           HA       PHE  18  -3.355  12.407  -6.541
   54    HB2  PHE  18           HB2      PHE  18  -3.261  10.325  -4.372
   55    HB3  PHE  18           HB1      PHE  18  -1.850  11.081  -5.115
   56    HD1  PHE  18           HD2      PHE  18  -2.094  13.756  -5.225
   57    HD2  PHE  18           HD1      PHE  18  -3.928  11.192  -2.379
   58    HE1  PHE  18           HE2      PHE  18  -2.312  15.648  -3.676
   59    HE2  PHE  18           HE1      PHE  18  -4.171  13.071  -0.842
   60    HZ   PHE  18           HZ       PHE  18  -3.369  15.315  -1.474
   61    H    GLU  19           HN       GLU  19  -3.245  11.781  -8.483
   62    HA   GLU  19           HA       GLU  19  -3.611   9.408  -9.732
   63    HB2  GLU  19           HB2      GLU  19  -2.734  11.647 -10.648
   64    HB3  GLU  19           HB1      GLU  19  -1.136  11.045 -10.234
   65    HG2  GLU  19           HG2      GLU  19  -1.506  10.597 -12.531
   66    HG3  GLU  19           HG1      GLU  19  -1.594   9.060 -11.668
   67    H    VAL  20           HN       VAL  20  -2.477   7.551 -10.046
   68    HA   VAL  20           HA       VAL  20  -0.295   6.994  -8.150
   69    HB   VAL  20           HB       VAL  20  -2.509   5.222  -9.251
   70   HG11  VAL  20          HG11      VAL  20  -0.070   4.278  -7.744
   71   HG12  VAL  20          HG12      VAL  20  -0.422   3.936  -9.438
   72   HG13  VAL  20          HG13      VAL  20  -1.476   3.303  -8.174
   73   HG21  VAL  20          HG21      VAL  20  -3.021   6.483  -7.293
   74   HG22  VAL  20          HG22      VAL  20  -1.548   5.924  -6.496
   75   HG23  VAL  20          HG23      VAL  20  -2.846   4.781  -6.868
   76    H    LEU  21           HN       LEU  21   1.207   5.166  -9.115
   77    HA   LEU  21           HA       LEU  21   1.503   5.681 -11.969
   78    HB2  LEU  21           HB2      LEU  21   3.764   5.669  -9.985
   79    HB3  LEU  21           HB1      LEU  21   3.911   5.915 -11.718
   80    HG   LEU  21           HG       LEU  21   2.424   7.763  -9.854
   81   HD11  LEU  21          HD11      LEU  21   5.158   8.038 -11.080
   82   HD12  LEU  21          HD12      LEU  21   4.804   7.782  -9.368
   83   HD13  LEU  21          HD13      LEU  21   4.303   9.278 -10.163
   84   HD21  LEU  21          HD21      LEU  21   1.589   7.797 -12.108
   85   HD22  LEU  21          HD22      LEU  21   3.229   7.996 -12.740
   86   HD23  LEU  21          HD23      LEU  21   2.489   9.277 -11.773
   87    H    ASP  22           HN       ASP  22   1.496   3.803 -13.069
   88    HA   ASP  22           HA       ASP  22   2.156   1.275 -11.960
   89    HB2  ASP  22           HB2      ASP  22   0.916   1.381 -14.040
   90    HB3  ASP  22           HB1      ASP  22   2.188   2.307 -14.820
   91    H    ALA  23           HN       ALA  23   4.202   0.051 -12.744
   92    HA   ALA  23           HA       ALA  23   6.182   1.182 -11.185
   93    HB1  ALA  23           HB1      ALA  23   7.592  -0.669 -11.855
   94    HB2  ALA  23           HB2      ALA  23   6.548  -0.998 -13.238
   95    HB3  ALA  23           HB3      ALA  23   5.935  -1.214 -11.599
   96    H    ASP  24           HN       ASP  24   5.652   1.924 -14.506
   97    HA   ASP  24           HA       ASP  24   8.416   2.766 -14.892
   98    HB2  ASP  24           HB2      ASP  24   6.024   2.855 -16.724
   99    HB3  ASP  24           HB1      ASP  24   7.600   3.507 -17.152
  100    H    HIS  25           HN       HIS  25   5.764   4.114 -13.401
  101    HA   HIS  25           HA       HIS  25   5.477   6.203 -12.528
  102    HB2  HIS  25           HB2      HIS  25   7.810   6.963 -14.275
  103    HB3  HIS  25           HB1      HIS  25   6.854   8.181 -13.436
  104    HD1  HIS  25           HD1      HIS  25   7.270   8.477 -10.935
  105    HD2  HIS  25           HD2      HIS  25   9.349   5.294 -12.606
  106    HE1  HIS  25           HE1      HIS  25   8.820   7.648  -9.120
  107    HE2  HIS  25           HE2      HIS  25  10.269   5.927 -10.266
  108    H    LYS  26           HN       LYS  26   4.767   4.962 -15.285
  109    HA   LYS  26           HA       LYS  26   3.399   7.120 -16.597
  110    HB2  LYS  26           HB2      LYS  26   2.727   4.174 -16.728
  111    HB3  LYS  26           HB1      LYS  26   2.396   5.405 -17.936
  112    HG2  LYS  26           HG2      LYS  26   4.600   5.469 -18.659
  113    HG3  LYS  26           HG1      LYS  26   5.204   4.708 -17.185
  114    HD2  LYS  26           HD2      LYS  26   3.625   3.420 -19.409
  115    HD3  LYS  26           HD1      LYS  26   5.291   3.078 -18.936
  116    HE2  LYS  26           HE2      LYS  26   4.314   2.436 -16.655
  117    HE3  LYS  26           HE1      LYS  26   2.751   2.428 -17.468
  118    HZ1  LYS  26           HZ1      LYS  26   5.097   0.720 -18.104
  119    HZ2  LYS  26           HZ2      LYS  26   3.686   0.783 -19.047
  120    HZ3  LYS  26           HZ3      LYS  26   3.617   0.225 -17.446
  121    HA   PRO  27           HA       PRO  27   0.496   7.570 -13.274
  122    HB2  PRO  27           HB2      PRO  27  -1.179   8.540 -15.568
  123    HB3  PRO  27           HB1      PRO  27  -0.963   9.247 -13.958
  124    HG2  PRO  27           HG2      PRO  27   0.372  10.298 -15.950
  125    HG3  PRO  27           HG1      PRO  27   1.230   9.958 -14.442
  126    HD2  PRO  27           HD2      PRO  27   1.241   8.403 -17.006
  127    HD3  PRO  27           HD1      PRO  27   2.596   8.807 -15.929
  128    H    TYR  28           HN       TYR  28  -0.231   5.798 -12.537
  129    HA   TYR  28           HA       TYR  28  -1.862   3.898 -13.940
  130    HB2  TYR  28           HB2      TYR  28  -0.200   3.362 -12.139
  131    HB3  TYR  28           HB1      TYR  28  -1.273   4.125 -10.993
  132    HD1  TYR  28           HD1      TYR  28  -2.387   1.961 -13.779
  133    HD2  TYR  28           HD2      TYR  28  -1.618   2.277  -9.615
  134    HE1  TYR  28           HE1      TYR  28  -3.499  -0.198 -13.415
  135    HE2  TYR  28           HE2      TYR  28  -2.716   0.133  -9.225
  136    HH   TYR  28           HH       TYR  28  -3.592  -1.979 -11.784
  137    H    ASN  29           HN       ASN  29  -3.950   3.593 -13.842
  138    HA   ASN  29           HA       ASN  29  -5.694   5.648 -12.942
  139    HB2  ASN  29           HB2      ASN  29  -6.189   4.294 -14.928
  140    HB3  ASN  29           HB1      ASN  29  -6.258   2.844 -13.938
  141   HD21  ASN  29          HD21      ASN  29  -7.537   5.890 -12.884
  142   HD22  ASN  29          HD22      ASN  29  -9.214   5.456 -12.988
  143    H    LEU  30           HN       LEU  30  -5.395   5.843 -10.703
  144    HA   LEU  30           HA       LEU  30  -5.543   3.605  -8.956
  145    HB2  LEU  30           HB2      LEU  30  -4.421   5.497  -8.122
  146    HB3  LEU  30           HB1      LEU  30  -5.698   6.581  -8.511
  147    HG   LEU  30           HG       LEU  30  -7.055   5.534  -6.714
  148   HD11  LEU  30          HD11      LEU  30  -5.954   4.086  -5.109
  149   HD12  LEU  30          HD12      LEU  30  -4.487   4.095  -6.088
  150   HD13  LEU  30          HD13      LEU  30  -5.960   3.354  -6.713
  151   HD21  LEU  30          HD21      LEU  30  -5.775   6.522  -4.861
  152   HD22  LEU  30          HD22      LEU  30  -5.836   7.571  -6.277
  153   HD23  LEU  30          HD23      LEU  30  -4.372   6.652  -5.922
  154    H    VAL  31           HN       VAL  31  -7.802   6.017 -10.123
  155    HA   VAL  31           HA       VAL  31  -9.922   5.520  -8.348
  156    HB   VAL  31           HB       VAL  31 -11.148   6.455 -10.637
  157   HG11  VAL  31          HG11      VAL  31 -11.502   7.342  -8.434
  158   HG12  VAL  31          HG12      VAL  31 -11.050   8.644  -9.535
  159   HG13  VAL  31          HG13      VAL  31  -9.864   7.991  -8.406
  160   HG21  VAL  31          HG21      VAL  31  -9.729   8.195 -11.500
  161   HG22  VAL  31          HG22      VAL  31  -8.962   6.623 -11.727
  162   HG23  VAL  31          HG23      VAL  31  -8.425   7.690 -10.425
  163    H    GLN  32           HN       GLN  32  -8.761   3.360 -10.552
  164    HA   GLN  32           HA       GLN  32 -11.247   2.308 -11.481
  165    HB2  GLN  32           HB2      GLN  32 -10.002   0.439 -12.333
  166    HB3  GLN  32           HB1      GLN  32  -9.072   1.897 -12.652
  167    HG2  GLN  32           HG2      GLN  32  -7.588   1.432 -10.847
  168    HG3  GLN  32           HG1      GLN  32  -8.595   0.094 -10.297
  169   HE21  GLN  32          HE21      GLN  32  -7.904   0.726 -13.664
  170   HE22  GLN  32          HE22      GLN  32  -6.915  -0.667 -13.913
  171    H    HIS  33           HN       HIS  33  -9.774   2.340  -8.516
  172    HA   HIS  33           HA       HIS  33 -11.341  -0.037  -7.721
  173    HB2  HIS  33           HB2      HIS  33  -9.371   1.462  -6.006
  174    HB3  HIS  33           HB1      HIS  33 -10.043  -0.137  -5.732
  175    HD1  HIS  33           HD1      HIS  33  -9.386  -1.938  -7.631
  176    HD2  HIS  33           HD2      HIS  33  -6.937   1.418  -7.240
  177    HE1  HIS  33           HE1      HIS  33  -7.250  -2.531  -8.769
  178    HE2  HIS  33           HE2      HIS  33  -5.931  -0.375  -8.849
  179    H    LYS  34           HN       LYS  34 -12.393   2.551  -8.472
  180    HA   LYS  34           HA       LYS  34 -13.570   3.548  -6.027
  181    HB2  LYS  34           HB2      LYS  34 -13.782   4.227  -8.939
  182    HB3  LYS  34           HB1      LYS  34 -15.014   4.796  -7.832
  183    HG2  LYS  34           HG2      LYS  34 -12.926   5.633  -6.471
  184    HG3  LYS  34           HG1      LYS  34 -12.172   5.574  -8.068
  185    HD2  LYS  34           HD2      LYS  34 -14.623   7.127  -7.251
  186    HD3  LYS  34           HD1      LYS  34 -13.056   7.774  -7.750
  187    HE2  LYS  34           HE2      LYS  34 -13.354   7.023  -9.972
  188    HE3  LYS  34           HE1      LYS  34 -14.740   6.037  -9.513
  189    HZ1  LYS  34           HZ1      LYS  34 -14.563   8.955  -9.881
  190    HZ2  LYS  34           HZ2      LYS  34 -15.717   8.330  -8.808
  191    HZ3  LYS  34           HZ3      LYS  34 -15.749   7.874 -10.439
  192    H    GLY  35           HN       GLY  35 -15.089   2.351  -5.100
  193    HA2  GLY  35           HA2      GLY  35 -17.497   1.673  -5.441
  194    HA3  GLY  35           HA1      GLY  35 -16.886   0.741  -6.804
  195    H    SER  36           HN       SER  36 -14.551  -0.321  -5.713
  196    HA   SER  36           HA       SER  36 -15.421  -1.586  -3.224
  197    HB2  SER  36           HB2      SER  36 -13.838  -2.950  -5.413
  198    HB3  SER  36           HB1      SER  36 -14.429  -3.661  -3.914
  199    HG   SER  36           HG       SER  36 -16.456  -2.513  -5.261
  200    HA   PRO  37           HA       PRO  37 -11.867   0.218  -1.382
  201    HB2  PRO  37           HB2      PRO  37 -11.435  -2.081   0.213
  202    HB3  PRO  37           HB1      PRO  37 -12.359  -0.648   0.649
  203    HG2  PRO  37           HG2      PRO  37 -13.298  -3.234  -0.492
  204    HG3  PRO  37           HG1      PRO  37 -14.056  -2.204   0.736
  205    HD2  PRO  37           HD2      PRO  37 -15.015  -2.181  -1.709
  206    HD3  PRO  37           HD1      PRO  37 -14.760  -0.630  -0.862
  207    H    LEU  38           HN       LEU  38  -9.722   0.094  -1.423
  208    HA   LEU  38           HA       LEU  38  -8.440  -2.298  -2.581
  209    HB2  LEU  38           HB2      LEU  38  -6.824  -0.832  -3.689
  210    HB3  LEU  38           HB1      LEU  38  -8.439  -0.643  -4.338
  211    HG   LEU  38           HG       LEU  38  -7.379   1.263  -2.301
  212   HD11  LEU  38          HD11      LEU  38  -6.912   1.344  -5.259
  213   HD12  LEU  38          HD12      LEU  38  -5.677   1.172  -4.010
  214   HD13  LEU  38          HD13      LEU  38  -6.598   2.673  -4.148
  215   HD21  LEU  38          HD21      LEU  38  -9.176   2.491  -2.808
  216   HD22  LEU  38          HD22      LEU  38  -9.796   1.041  -3.604
  217   HD23  LEU  38          HD23      LEU  38  -8.914   2.260  -4.536
  218    H    LEU  39           HN       LEU  39  -6.409  -2.708  -1.602
  219    HA   LEU  39           HA       LEU  39  -5.734  -1.031   0.720
  220    HB2  LEU  39           HB2      LEU  39  -5.569  -3.936   0.178
  221    HB3  LEU  39           HB1      LEU  39  -4.235  -3.224   1.033
  222    HG   LEU  39           HG       LEU  39  -6.101  -4.321   2.398
  223   HD11  LEU  39          HD11      LEU  39  -6.028  -2.416   4.097
  224   HD12  LEU  39          HD12      LEU  39  -4.966  -1.612   2.940
  225   HD13  LEU  39          HD13      LEU  39  -4.516  -3.178   3.619
  226   HD21  LEU  39          HD21      LEU  39  -7.993  -3.315   1.254
  227   HD22  LEU  39          HD22      LEU  39  -7.455  -1.710   1.751
  228   HD23  LEU  39          HD23      LEU  39  -7.985  -2.878   2.963
  229    H    ILE  40           HN       ILE  40  -4.176   0.344   0.145
  230    HA   ILE  40           HA       ILE  40  -2.192  -0.565  -1.797
  231    HB   ILE  40           HB       ILE  40  -2.315   2.170  -0.577
  232   HG12  ILE  40          HG12      ILE  40  -3.987   1.018  -2.834
  233   HG13  ILE  40          HG11      ILE  40  -4.551   1.760  -1.332
  234   HG21  ILE  40          HG21      ILE  40  -1.370   1.114  -3.241
  235   HG22  ILE  40          HG22      ILE  40  -0.348   1.647  -1.906
  236   HG23  ILE  40          HG23      ILE  40  -1.364   2.810  -2.759
  237   HD11  ILE  40          HD11      ILE  40  -4.803   3.274  -3.204
  238   HD12  ILE  40          HD12      ILE  40  -3.065   3.177  -3.514
  239   HD13  ILE  40          HD13      ILE  40  -3.654   3.893  -2.016
  240    H    TYR  41           HN       TYR  41  -0.208  -1.207  -1.235
  241    HA   TYR  41           HA       TYR  41   0.539  -0.915   1.589
  242    HB2  TYR  41           HB2      TYR  41   1.437  -3.042  -0.374
  243    HB3  TYR  41           HB1      TYR  41   1.885  -2.972   1.323
  244    HD1  TYR  41           HD1      TYR  41  -1.508  -2.477  -0.078
  245    HD2  TYR  41           HD2      TYR  41   1.082  -5.063   2.068
  246    HE1  TYR  41           HE1      TYR  41  -3.433  -3.888   0.523
  247    HE2  TYR  41           HE2      TYR  41  -0.826  -6.474   2.668
  248    HH   TYR  41           HH       TYR  41  -3.846  -6.231   1.228
  249    H    ASN  42           HN       ASN  42   2.184   0.405   1.952
  250    HA   ASN  42           HA       ASN  42   4.115   1.129  -0.120
  251    HB2  ASN  42           HB2      ASN  42   5.173   2.328   1.868
  252    HB3  ASN  42           HB1      ASN  42   3.556   2.861   1.417
  253   HD21  ASN  42          HD21      ASN  42   5.493   1.303   3.806
  254   HD22  ASN  42          HD22      ASN  42   4.281   1.224   5.026
  255    H    VAL  43           HN       VAL  43   5.354  -0.570  -0.632
  256    HA   VAL  43           HA       VAL  43   5.850  -2.534   1.484
  257    HB   VAL  43           HB       VAL  43   4.507  -3.525  -0.130
  258   HG11  VAL  43          HG11      VAL  43   6.212  -2.284  -2.269
  259   HG12  VAL  43          HG12      VAL  43   4.630  -1.706  -1.752
  260   HG13  VAL  43          HG13      VAL  43   4.785  -3.286  -2.524
  261   HG21  VAL  43          HG21      VAL  43   6.381  -4.957   0.274
  262   HG22  VAL  43          HG22      VAL  43   7.318  -4.139  -0.979
  263   HG23  VAL  43          HG23      VAL  43   5.889  -5.079  -1.416
  264    H    ALA  44           HN       ALA  44   7.898  -3.040   2.062
  265    HA   ALA  44           HA       ALA  44  10.065  -1.814   0.621
  266    HB1  ALA  44           HB1      ALA  44  10.103  -2.014   3.097
  267    HB2  ALA  44           HB2      ALA  44  11.533  -2.676   2.304
  268    HB3  ALA  44           HB3      ALA  44  10.276  -3.761   2.912
  269    H    SER  45           HN       SER  45  10.177  -2.637  -1.274
  270    HA   SER  45           HA       SER  45  10.138  -4.639  -2.762
  271    HB2  SER  45           HB2      SER  45  12.550  -4.330  -3.477
  272    HB3  SER  45           HB1      SER  45  11.577  -2.865  -3.389
  273    HG   SER  45           HG       SER  45  13.412  -2.353  -2.316
  274    H    LYS  46           HN       LYS  46  13.140  -4.868  -0.902
  275    HA   LYS  46           HA       LYS  46  14.181  -6.570   0.175
  276    HB2  LYS  46           HB2      LYS  46  11.352  -7.182   0.553
  277    HB3  LYS  46           HB1      LYS  46  12.389  -8.601   0.616
  278    HG2  LYS  46           HG2      LYS  46  12.231  -7.876   2.827
  279    HG3  LYS  46           HG1      LYS  46  13.808  -7.309   2.281
  280    HD2  LYS  46           HD2      LYS  46  12.836  -5.089   1.862
  281    HD3  LYS  46           HD1      LYS  46  11.287  -5.671   2.475
  282    HE2  LYS  46           HE2      LYS  46  13.865  -5.285   3.966
  283    HE3  LYS  46           HE1      LYS  46  12.300  -4.538   4.274
  284    HZ1  LYS  46           HZ1      LYS  46  13.141  -7.328   4.793
  285    HZ2  LYS  46           HZ2      LYS  46  11.504  -6.880   4.752
  286    HZ3  LYS  46           HZ3      LYS  46  12.542  -6.185   5.897
  287    H    CYS  47           HN       CYS  47  14.673  -8.923   0.092
  288    HA   CYS  47           HA       CYS  47  13.801 -10.344  -2.278
  289    HB2  CYS  47           HB2      CYS  47  15.880  -9.138  -2.953
  290    HB3  CYS  47           HB1      CYS  47  16.740  -9.963  -1.655
  291    HG   CYS  47           HG       CYS  47  15.147 -11.790  -4.053
  292    H    GLY  48           HN       GLY  48  13.027 -12.150  -1.379
  293    HA2  GLY  48           HA2      GLY  48  13.316 -14.288  -0.480
  294    HA3  GLY  48           HA1      GLY  48  14.825 -13.760   0.239
  295    H    TYR  49           HN       TYR  49  12.635 -11.428   1.093
  296    HA   TYR  49           HA       TYR  49  11.595 -12.911   3.378
  297    HB2  TYR  49           HB2      TYR  49  13.707 -12.173   4.247
  298    HB3  TYR  49           HB1      TYR  49  13.445 -10.540   3.643
  299    HD1  TYR  49           HD2      TYR  49  11.932 -13.029   5.990
  300    HD2  TYR  49           HD1      TYR  49  12.608  -8.928   5.085
  301    HE1  TYR  49           HE2      TYR  49  10.908 -12.392   8.134
  302    HE2  TYR  49           HE1      TYR  49  11.585  -8.279   7.222
  303    HH   TYR  49           HH       TYR  49  11.000 -10.454   9.722
  304    H    THR  50           HN       THR  50   9.643 -12.333   3.930
  305    HA   THR  50           HA       THR  50   8.795  -9.533   3.621
  306    HB   THR  50           HB       THR  50   7.785 -10.881   1.784
  307    HG1  THR  50           HG1      THR  50   6.379  -9.337   2.157
  308   HG21  THR  50          HG21      THR  50   6.073 -12.547   2.313
  309   HG22  THR  50          HG22      THR  50   6.419 -12.367   4.034
  310   HG23  THR  50          HG23      THR  50   7.643 -13.035   2.955
  311    H    LYS  51           HN       LYS  51   7.320  -8.875   5.366
  312    HA   LYS  51           HA       LYS  51   7.470 -10.673   7.661
  313    HB2  LYS  51           HB2      LYS  51   8.045  -8.124   7.725
  314    HB3  LYS  51           HB1      LYS  51   6.298  -7.913   7.780
  315    HG2  LYS  51           HG2      LYS  51   6.223  -9.388   9.767
  316    HG3  LYS  51           HG1      LYS  51   7.982  -9.446   9.748
  317    HD2  LYS  51           HD2      LYS  51   6.272  -6.991  10.118
  318    HD3  LYS  51           HD1      LYS  51   7.204  -7.818  11.366
  319    HE2  LYS  51           HE2      LYS  51   9.250  -7.347   9.951
  320    HE3  LYS  51           HE1      LYS  51   8.224  -6.276   8.995
  321    HZ1  LYS  51           HZ1      LYS  51   8.998  -6.016  11.844
  322    HZ2  LYS  51           HZ2      LYS  51   7.678  -5.170  11.200
  323    HZ3  LYS  51           HZ3      LYS  51   9.240  -4.905  10.583
  324    H    GLY  52           HN       GLY  52   5.795 -11.670   5.797
  325    HA2  GLY  52           HA2      GLY  52   3.687 -12.693   5.935
  326    HA3  GLY  52           HA1      GLY  52   3.211 -11.497   7.132
  327    H    GLY  53           HN       GLY  53   3.999  -9.225   5.612
  328    HA2  GLY  53           HA2      GLY  53   1.766  -8.334   4.388
  329    HA3  GLY  53           HA1      GLY  53   3.368  -7.827   3.899
  330    H    TYR  54           HN       TYR  54   4.294 -10.212   2.747
  331    HA   TYR  54           HA       TYR  54   3.398  -9.798   0.130
  332    HB2  TYR  54           HB2      TYR  54   5.514 -11.061   1.252
  333    HB3  TYR  54           HB1      TYR  54   4.567 -12.439   0.706
  334    HD1  TYR  54           HD2      TYR  54   3.367 -10.941  -1.685
  335    HD2  TYR  54           HD1      TYR  54   7.356 -11.429  -0.292
  336    HE1  TYR  54           HE2      TYR  54   4.181 -10.631  -3.961
  337    HE2  TYR  54           HE1      TYR  54   8.222 -11.125  -2.591
  338    HH   TYR  54           HH       TYR  54   7.394 -11.264  -4.906
  339    H    GLU  55           HN       GLU  55   2.915 -12.683   2.162
  340    HA   GLU  55           HA       GLU  55   1.250 -14.027   0.347
  341    HB2  GLU  55           HB2      GLU  55   1.082 -14.334   3.343
  342    HB3  GLU  55           HB1      GLU  55   0.812 -15.558   2.111
  343    HG2  GLU  55           HG2      GLU  55   3.167 -15.587   1.579
  344    HG3  GLU  55           HG1      GLU  55   3.458 -14.283   2.733
  345    H    THR  56           HN       THR  56   0.662 -11.731   2.878
  346    HA   THR  56           HA       THR  56  -2.120 -11.929   3.119
  347    HB   THR  56           HB       THR  56  -0.232  -9.609   3.561
  348    HG1  THR  56           HG1      THR  56  -0.285 -10.296   5.704
  349   HG21  THR  56          HG21      THR  56  -3.075  -9.944   4.509
  350   HG22  THR  56          HG22      THR  56  -2.524  -8.808   3.278
  351   HG23  THR  56          HG23      THR  56  -1.983  -8.628   4.948
  352    H    ALA  57           HN       ALA  57  -0.140  -9.562   1.415
  353    HA   ALA  57           HA       ALA  57  -2.226  -8.220   0.144
  354    HB1  ALA  57           HB1      ALA  57   0.016  -7.310   0.449
  355    HB2  ALA  57           HB2      ALA  57  -0.472  -7.256  -1.244
  356    HB3  ALA  57           HB3      ALA  57   0.655  -8.494  -0.692
  357    H    THR  58           HN       THR  58  -0.055 -10.768  -1.066
  358    HA   THR  58           HA       THR  58  -0.909 -10.853  -3.684
  359    HB   THR  58           HB       THR  58  -0.058 -13.231  -2.020
  360    HG1  THR  58           HG1      THR  58   1.581 -11.775  -1.863
  361   HG21  THR  58          HG21      THR  58   0.087 -12.728  -4.995
  362   HG22  THR  58          HG22      THR  58  -1.002 -13.858  -4.189
  363   HG23  THR  58          HG23      THR  58   0.740 -14.137  -4.158
  364    H    THR  59           HN       THR  59  -2.056 -12.764  -0.905
  365    HA   THR  59           HA       THR  59  -4.039 -14.184  -2.361
  366    HB   THR  59           HB       THR  59  -3.823 -13.819   0.633
  367    HG1  THR  59           HG1      THR  59  -1.944 -14.778   0.128
  368   HG21  THR  59          HG21      THR  59  -5.971 -14.742  -0.099
  369   HG22  THR  59          HG22      THR  59  -5.008 -15.964   0.730
  370   HG23  THR  59          HG23      THR  59  -5.127 -15.980  -1.029
  371    H    LEU  60           HN       LEU  60  -4.030 -11.174  -0.582
  372    HA   LEU  60           HA       LEU  60  -6.844 -11.025  -0.183
  373    HB2  LEU  60           HB2      LEU  60  -4.544  -9.197   0.120
  374    HB3  LEU  60           HB1      LEU  60  -6.149  -8.511   0.077
  375    HG   LEU  60           HG       LEU  60  -5.280 -10.664   1.986
  376   HD11  LEU  60          HD11      LEU  60  -4.161  -8.559   2.483
  377   HD12  LEU  60          HD12      LEU  60  -5.414  -8.889   3.680
  378   HD13  LEU  60          HD13      LEU  60  -5.701  -7.704   2.405
  379   HD21  LEU  60          HD21      LEU  60  -7.434 -10.212   3.034
  380   HD22  LEU  60          HD22      LEU  60  -7.653 -10.693   1.348
  381   HD23  LEU  60          HD23      LEU  60  -7.786  -8.996   1.805
  382    H    TYR  61           HN       TYR  61  -4.552  -9.454  -2.330
  383    HA   TYR  61           HA       TYR  61  -6.286  -7.922  -3.838
  384    HB2  TYR  61           HB2      TYR  61  -3.829  -7.854  -4.031
  385    HB3  TYR  61           HB1      TYR  61  -3.853  -9.431  -4.820
  386    HD1  TYR  61           HD1      TYR  61  -6.533  -7.085  -5.495
  387    HD2  TYR  61           HD2      TYR  61  -2.709  -8.447  -6.752
  388    HE1  TYR  61           HE1      TYR  61  -6.874  -5.995  -7.675
  389    HE2  TYR  61           HE2      TYR  61  -3.051  -7.388  -8.946
  390    HH   TYR  61           HH       TYR  61  -4.921  -6.620 -10.368
  391    H    ASN  62           HN       ASN  62  -5.202 -11.249  -4.583
  392    HA   ASN  62           HA       ASN  62  -6.847 -11.304  -6.892
  393    HB2  ASN  62           HB2      ASN  62  -5.962 -13.394  -7.372
  394    HB3  ASN  62           HB1      ASN  62  -4.672 -12.636  -6.440
  395   HD21  ASN  62          HD21      ASN  62  -4.211 -13.356  -4.418
  396   HD22  ASN  62          HD22      ASN  62  -4.867 -14.814  -3.787
  397    H    LYS  63           HN       LYS  63  -7.421 -12.043  -3.544
  398    HA   LYS  63           HA       LYS  63  -9.543 -13.907  -4.130
  399    HB2  LYS  63           HB2      LYS  63  -8.291 -14.122  -2.024
  400    HB3  LYS  63           HB1      LYS  63  -8.800 -12.511  -1.541
  401    HG2  LYS  63           HG2      LYS  63 -10.980 -13.183  -1.120
  402    HG3  LYS  63           HG1      LYS  63 -10.833 -14.626  -2.132
  403    HD2  LYS  63           HD2      LYS  63 -10.863 -15.297   0.177
  404    HD3  LYS  63           HD1      LYS  63  -9.241 -15.559  -0.462
  405    HE2  LYS  63           HE2      LYS  63  -8.450 -13.545   0.599
  406    HE3  LYS  63           HE1      LYS  63 -10.081 -13.138   1.129
  407    HZ1  LYS  63           HZ1      LYS  63  -8.985 -14.077   2.977
  408    HZ2  LYS  63           HZ2      LYS  63  -8.376 -15.378   2.068
  409    HZ3  LYS  63           HZ3      LYS  63 -10.033 -15.285   2.404
  410    H    TYR  64           HN       TYR  64  -9.050 -10.512  -3.935
  411    HA   TYR  64           HA       TYR  64 -11.950 -10.208  -4.122
  412    HB2  TYR  64           HB2      TYR  64 -10.076  -8.571  -2.462
  413    HB3  TYR  64           HB1      TYR  64 -11.762  -8.141  -2.762
  414    HD1  TYR  64           HD1      TYR  64 -13.447 -10.130  -2.351
  415    HD2  TYR  64           HD2      TYR  64  -9.630  -9.783  -0.520
  416    HE1  TYR  64           HE1      TYR  64 -14.193 -11.614  -0.569
  417    HE2  TYR  64           HE2      TYR  64 -10.368 -11.274   1.295
  418    HH   TYR  64           HH       TYR  64 -12.264 -12.177   2.303
  419    H    LYS  65           HN       LYS  65  -9.333  -9.846  -5.947
  420    HA   LYS  65           HA       LYS  65  -9.596  -7.404  -7.258
  421    HB2  LYS  65           HB2      LYS  65  -9.425 -10.032  -8.735
  422    HB3  LYS  65           HB1      LYS  65  -8.830  -8.477  -9.274
  423    HG2  LYS  65           HG2      LYS  65  -7.285  -8.752  -7.162
  424    HG3  LYS  65           HG1      LYS  65  -7.632 -10.476  -7.422
  425    HD2  LYS  65           HD2      LYS  65  -6.438  -8.515  -9.403
  426    HD3  LYS  65           HD1      LYS  65  -5.612  -9.858  -8.609
  427    HE2  LYS  65           HE2      LYS  65  -6.989 -11.461  -9.780
  428    HE3  LYS  65           HE1      LYS  65  -7.949 -10.165 -10.492
  429    HZ1  LYS  65           HZ1      LYS  65  -5.886  -9.384 -11.594
  430    HZ2  LYS  65           HZ2      LYS  65  -6.394 -10.919 -12.110
  431    HZ3  LYS  65           HZ3      LYS  65  -5.091 -10.777 -11.031
  432    H    SER  66           HN       SER  66 -11.382 -10.292  -7.229
  433    HA   SER  66           HA       SER  66 -13.119 -10.161  -9.317
  434    HB2  SER  66           HB2      SER  66 -14.561 -11.243  -7.185
  435    HB3  SER  66           HB1      SER  66 -13.484 -12.112  -8.288
  436    HG   SER  66           HG       SER  66 -12.822 -12.476  -6.177
  437    H    GLN  67           HN       GLN  67 -13.571  -8.612  -6.120
  438    HA   GLN  67           HA       GLN  67 -16.080  -7.469  -7.011
  439    HB2  GLN  67           HB2      GLN  67 -14.508  -7.243  -4.457
  440    HB3  GLN  67           HB1      GLN  67 -15.962  -6.295  -4.755
  441    HG2  GLN  67           HG2      GLN  67 -17.281  -8.287  -4.987
  442    HG3  GLN  67           HG1      GLN  67 -15.842  -9.298  -4.873
  443   HE21  GLN  67          HE21      GLN  67 -14.910  -9.665  -2.905
  444   HE22  GLN  67          HE22      GLN  67 -15.687  -9.253  -1.411
  445    H    GLY  68           HN       GLY  68 -12.771  -6.389  -6.605
  446    HA2  GLY  68           HA2      GLY  68 -12.463  -4.432  -8.304
  447    HA3  GLY  68           HA1      GLY  68 -13.488  -3.619  -7.125
  448    H    PHE  69           HN       PHE  69 -11.906  -5.765  -5.356
  449    HA   PHE  69           HA       PHE  69 -10.306  -3.839  -4.043
  450    HB2  PHE  69           HB2      PHE  69 -11.320  -5.770  -2.879
  451    HB3  PHE  69           HB1      PHE  69 -10.272  -6.859  -3.778
  452    HD1  PHE  69           HD2      PHE  69  -9.456  -3.603  -2.114
  453    HD2  PHE  69           HD1      PHE  69  -8.952  -7.811  -2.244
  454    HE1  PHE  69           HE2      PHE  69  -7.711  -3.439  -0.371
  455    HE2  PHE  69           HE1      PHE  69  -7.277  -7.697  -0.526
  456    HZ   PHE  69           HZ       PHE  69  -6.650  -5.230   0.431
  457    H    THR  70           HN       THR  70  -8.143  -3.421  -4.142
  458    HA   THR  70           HA       THR  70  -6.504  -5.260  -5.674
  459    HB   THR  70           HB       THR  70  -7.099  -2.996  -6.835
  460    HG1  THR  70           HG1      THR  70  -4.337  -3.543  -6.610
  461   HG21  THR  70          HG21      THR  70  -5.043  -2.158  -4.809
  462   HG22  THR  70          HG22      THR  70  -6.656  -1.484  -5.059
  463   HG23  THR  70          HG23      THR  70  -5.404  -1.248  -6.278
  464    H    VAL  71           HN       VAL  71  -4.544  -5.610  -4.700
  465    HA   VAL  71           HA       VAL  71  -3.841  -3.859  -2.502
  466    HB   VAL  71           HB       VAL  71  -2.790  -6.502  -3.451
  467   HG11  VAL  71          HG11      VAL  71  -1.085  -6.356  -1.679
  468   HG12  VAL  71          HG12      VAL  71  -1.576  -4.697  -1.352
  469   HG13  VAL  71          HG13      VAL  71  -0.848  -5.111  -2.904
  470   HG21  VAL  71          HG21      VAL  71  -4.769  -6.464  -2.000
  471   HG22  VAL  71          HG22      VAL  71  -3.845  -5.565  -0.791
  472   HG23  VAL  71          HG23      VAL  71  -3.381  -7.215  -1.208
  473    H    LEU  72           HN       LEU  72  -3.087  -2.026  -3.378
  474    HA   LEU  72           HA       LEU  72  -1.370  -2.160  -5.728
  475    HB2  LEU  72           HB2      LEU  72  -2.196   0.193  -4.016
  476    HB3  LEU  72           HB1      LEU  72  -1.172   0.297  -5.415
  477    HG   LEU  72           HG       LEU  72  -4.057  -0.468  -5.422
  478   HD11  LEU  72          HD11      LEU  72  -2.608   1.956  -6.441
  479   HD12  LEU  72          HD12      LEU  72  -3.682   1.893  -5.042
  480   HD13  LEU  72          HD13      LEU  72  -4.324   1.617  -6.662
  481   HD21  LEU  72          HD21      LEU  72  -3.852  -0.446  -7.843
  482   HD22  LEU  72          HD22      LEU  72  -2.846  -1.697  -7.113
  483   HD23  LEU  72          HD23      LEU  72  -2.113  -0.197  -7.687
  484    H    ALA  73           HN       ALA  73   0.741  -2.523  -5.511
  485    HA   ALA  73           HA       ALA  73   1.923  -2.115  -2.866
  486    HB1  ALA  73           HB1      ALA  73   2.896  -3.705  -5.216
  487    HB2  ALA  73           HB2      ALA  73   2.126  -4.336  -3.763
  488    HB3  ALA  73           HB3      ALA  73   3.719  -3.583  -3.662
  489    H    PHE  74           HN       PHE  74   2.860  -0.234  -2.582
  490    HA   PHE  74           HA       PHE  74   4.384   1.020  -4.762
  491    HB2  PHE  74           HB2      PHE  74   3.168   2.056  -2.198
  492    HB3  PHE  74           HB1      PHE  74   4.386   2.977  -3.063
  493    HD1  PHE  74           HD2      PHE  74   1.657   0.998  -4.689
  494    HD2  PHE  74           HD1      PHE  74   3.147   4.839  -3.591
  495    HE1  PHE  74           HE2      PHE  74  -0.054   2.052  -6.101
  496    HE2  PHE  74           HE1      PHE  74   1.388   5.916  -5.002
  497    HZ   PHE  74           HZ       PHE  74  -0.212   4.492  -6.285
  498    HA   PRO  75           HA       PRO  75   7.514  -0.922  -2.125
  499    HB2  PRO  75           HB2      PRO  75   9.339  -1.519  -3.991
  500    HB3  PRO  75           HB1      PRO  75   7.834  -2.429  -3.821
  501    HG2  PRO  75           HG2      PRO  75   8.608  -0.409  -5.845
  502    HG3  PRO  75           HG1      PRO  75   7.555  -1.823  -6.002
  503    HD2  PRO  75           HD2      PRO  75   6.735   0.867  -5.646
  504    HD3  PRO  75           HD1      PRO  75   5.705  -0.576  -5.525
  505    H    SER  76           HN       SER  76   8.168   0.811  -0.916
  506    HA   SER  76           HA       SER  76   9.290   3.191  -1.553
  507    HB2  SER  76           HB2      SER  76   8.837   2.496   0.767
  508    HB3  SER  76           HB1      SER  76  10.193   1.381   0.724
  509    HG   SER  76           HG       SER  76  11.577   3.035   0.811
  510    H    ASN  77           HN       ASN  77  11.044   4.002  -2.302
  511    HA   ASN  77           HA       ASN  77  13.063   2.297  -3.348
  512    HB2  ASN  77           HB2      ASN  77  14.111   4.400  -4.137
  513    HB3  ASN  77           HB1      ASN  77  12.426   4.268  -4.628
  514   HD21  ASN  77          HD21      ASN  77  14.120   6.632  -4.362
  515   HD22  ASN  77          HD22      ASN  77  13.305   7.674  -3.247
  516    H    GLN  78           HN       GLN  78  14.224   1.369  -1.942
  517    HA   GLN  78           HA       GLN  78  15.114   2.040   0.540
  518    HB2  GLN  78           HB2      GLN  78  16.984   0.493   0.063
  519    HB3  GLN  78           HB1      GLN  78  15.431  -0.125  -0.472
  520    HG2  GLN  78           HG2      GLN  78  16.691   1.412  -2.545
  521    HG3  GLN  78           HG1      GLN  78  17.739   0.092  -2.001
  522   HE21  GLN  78          HE21      GLN  78  16.460   0.388  -4.555
  523   HE22  GLN  78          HE22      GLN  78  15.408  -0.973  -4.756
  524    H    PHE  79           HN       PHE  79  15.650   3.877  -2.109
  525    HA   PHE  79           HA       PHE  79  18.511   4.216  -2.038
  526    HB2  PHE  79           HB2      PHE  79  16.311   5.505  -3.624
  527    HB3  PHE  79           HB1      PHE  79  18.013   5.913  -3.843
  528    HD1  PHE  79           HD1      PHE  79  19.590   3.890  -4.319
  529    HD2  PHE  79           HD2      PHE  79  15.375   3.838  -4.899
  530    HE1  PHE  79           HE1      PHE  79  19.832   2.003  -5.878
  531    HE2  PHE  79           HE2      PHE  79  15.608   1.949  -6.458
  532    HZ   PHE  79           HZ       PHE  79  17.835   1.062  -6.989
  533    H    GLY  80           HN       GLY  80  17.168   5.170   0.443
  534    HA2  GLY  80           HA2      GLY  80  18.116   7.958   0.249
  535    HA3  GLY  80           HA1      GLY  80  16.566   7.615   0.999
  536    H    GLY  81           HN       GLY  81  16.638   6.099   2.857
  537    HA2  GLY  81           HA2      GLY  81  18.424   5.418   4.633
  538    HA3  GLY  81           HA1      GLY  81  18.715   7.151   4.629
  539    H    GLN  82           HN       GLN  82  15.525   6.173   4.000
  540    HA   GLN  82           HA       GLN  82  14.686   6.744   6.747
  541    HB2  GLN  82           HB2      GLN  82  13.092   8.429   6.014
  542    HB3  GLN  82           HB1      GLN  82  14.707   8.898   5.511
  543    HG2  GLN  82           HG2      GLN  82  12.661   7.596   3.706
  544    HG3  GLN  82           HG1      GLN  82  12.985   9.321   3.802
  545   HE21  GLN  82          HE21      GLN  82  13.290   7.123   1.744
  546   HE22  GLN  82          HE22      GLN  82  14.885   7.330   1.132
  547    H    GLU  83           HN       GLU  83  14.710   4.542   4.621
  548    HA   GLU  83           HA       GLU  83  12.091   4.160   3.671
  549    HB2  GLU  83           HB2      GLU  83  14.191   2.017   4.107
  550    HB3  GLU  83           HB1      GLU  83  12.784   1.921   3.059
  551    HG2  GLU  83           HG2      GLU  83  14.742   2.245   1.736
  552    HG3  GLU  83           HG1      GLU  83  13.728   3.679   1.630
  553    HA   PRO  84           HA       PRO  84  10.049   2.517   7.188
  554    HB2  PRO  84           HB2      PRO  84   7.955   1.408   6.015
  555    HB3  PRO  84           HB1      PRO  84   8.279   3.132   5.826
  556    HG2  PRO  84           HG2      PRO  84   8.779   0.889   3.929
  557    HG3  PRO  84           HG1      PRO  84   8.121   2.506   3.610
  558    HD2  PRO  84           HD2      PRO  84  10.768   1.780   3.240
  559    HD3  PRO  84           HD1      PRO  84  10.187   3.443   3.441
  560    H    GLY  85           HN       GLY  85  10.585   0.852   8.471
  561    HA2  GLY  85           HA2      GLY  85  10.160  -1.387   9.131
  562    HA3  GLY  85           HA1      GLY  85  10.186  -1.862   7.442
  563    H    ASN  86           HN       ASN  86  12.474  -1.281   6.425
  564    HA   ASN  86           HA       ASN  86  14.552  -2.179   8.294
  565    HB2  ASN  86           HB2      ASN  86  13.958  -3.407   5.593
  566    HB3  ASN  86           HB1      ASN  86  15.428  -3.713   6.513
  567   HD21  ASN  86          HD21      ASN  86  15.337  -4.993   8.340
  568   HD22  ASN  86          HD22      ASN  86  13.953  -5.976   8.720
  569    H    GLU  87           HN       GLU  87  15.829  -0.455   8.311
  570    HA   GLU  87           HA       GLU  87  16.003   1.227   5.956
  571    HB2  GLU  87           HB2      GLU  87  17.397   1.695   8.589
  572    HB3  GLU  87           HB1      GLU  87  16.981   2.877   7.362
  573    HG2  GLU  87           HG2      GLU  87  15.430   3.277   9.026
  574    HG3  GLU  87           HG1      GLU  87  14.538   2.261   7.895
  575    H    GLU  88           HN       GLU  88  17.324  -1.386   5.842
  576    HA   GLU  88           HA       GLU  88  19.781  -0.485   4.726
  577    HB2  GLU  88           HB2      GLU  88  20.344  -0.552   7.168
  578    HB3  GLU  88           HB1      GLU  88  20.070  -2.288   7.128
  579    HG2  GLU  88           HG2      GLU  88  22.424  -1.838   6.961
  580    HG3  GLU  88           HG1      GLU  88  21.836  -2.503   5.437
  581    H    GLU  89           HN       GLU  89  17.708  -3.153   5.666
  582    HA   GLU  89           HA       GLU  89  19.111  -5.290   4.591
  583    HB2  GLU  89           HB2      GLU  89  17.096  -5.441   6.042
  584    HB3  GLU  89           HB1      GLU  89  16.108  -4.996   4.659
  585    HG2  GLU  89           HG2      GLU  89  16.757  -7.002   3.493
  586    HG3  GLU  89           HG1      GLU  89  17.866  -7.434   4.794
  587    H    ILE  90           HN       ILE  90  17.175  -2.914   2.927
  588    HA   ILE  90           HA       ILE  90  17.287  -4.447   0.423
  589    HB   ILE  90           HB       ILE  90  15.856  -2.467  -0.378
  590   HG12  ILE  90          HG12      ILE  90  15.740  -2.137   2.623
  591   HG13  ILE  90          HG11      ILE  90  16.220  -0.932   1.435
  592   HG21  ILE  90          HG21      ILE  90  14.825  -4.428   1.660
  593   HG22  ILE  90          HG22      ILE  90  15.046  -4.726  -0.066
  594   HG23  ILE  90          HG23      ILE  90  13.841  -3.558   0.482
  595   HD11  ILE  90          HD11      ILE  90  13.941  -0.830   0.590
  596   HD12  ILE  90          HD12      ILE  90  13.996  -0.481   2.319
  597   HD13  ILE  90          HD13      ILE  90  13.448  -2.059   1.753
  598    H    LYS  91           HN       LYS  91  19.319  -2.521   1.960
  599    HA   LYS  91           HA       LYS  91  20.037  -0.903  -0.397
  600    HB2  LYS  91           HB2      LYS  91  20.643  -0.354   2.514
  601    HB3  LYS  91           HB1      LYS  91  20.999   0.705   1.154
  602    HG2  LYS  91           HG2      LYS  91  18.891   1.468   1.019
  603    HG3  LYS  91           HG1      LYS  91  18.185  -0.100   1.418
  604    HD2  LYS  91           HD2      LYS  91  17.670   1.394   3.200
  605    HD3  LYS  91           HD1      LYS  91  18.907   0.284   3.788
  606    HE2  LYS  91           HE2      LYS  91  19.469   2.485   4.519
  607    HE3  LYS  91           HE1      LYS  91  20.613   2.016   3.257
  608    HZ1  LYS  91           HZ1      LYS  91  19.443   3.344   1.676
  609    HZ2  LYS  91           HZ2      LYS  91  19.739   4.309   3.040
  610    HZ3  LYS  91           HZ3      LYS  91  18.187   3.663   2.778
  611    H    GLU  92           HN       GLU  92  21.423  -2.503   2.467
  612    HA   GLU  92           HA       GLU  92  24.042  -2.725   1.350
  613    HB2  GLU  92           HB2      GLU  92  24.556  -4.087   3.271
  614    HB3  GLU  92           HB1      GLU  92  23.543  -2.752   3.803
  615    HG2  GLU  92           HG2      GLU  92  21.609  -4.187   3.869
  616    HG3  GLU  92           HG1      GLU  92  22.541  -5.527   3.207
  617    H    PHE  93           HN       PHE  93  21.132  -4.467   1.027
  618    HA   PHE  93           HA       PHE  93  22.576  -6.768  -0.114
  619    HB2  PHE  93           HB2      PHE  93  21.275  -7.154   2.033
  620    HB3  PHE  93           HB1      PHE  93  19.812  -6.807   1.110
  621    HD1  PHE  93           HD2      PHE  93  22.852  -8.936   0.886
  622    HD2  PHE  93           HD1      PHE  93  18.660  -8.597   0.262
  623    HE1  PHE  93           HE2      PHE  93  22.770 -11.294   0.179
  624    HE2  PHE  93           HE1      PHE  93  18.566 -10.953  -0.448
  625    HZ   PHE  93           HZ       PHE  93  20.624 -12.305  -0.491
  626    H    VAL  94           HN       VAL  94  21.857  -7.584  -2.066
  627    HA   VAL  94           HA       VAL  94  20.441  -5.838  -3.799
  628    HB   VAL  94           HB       VAL  94  21.230  -8.743  -4.090
  629   HG11  VAL  94          HG11      VAL  94  19.216  -8.358  -5.410
  630   HG12  VAL  94          HG12      VAL  94  20.623  -8.552  -6.459
  631   HG13  VAL  94          HG13      VAL  94  19.964  -6.944  -6.157
  632   HG21  VAL  94          HG21      VAL  94  22.873  -7.866  -5.665
  633   HG22  VAL  94          HG22      VAL  94  23.061  -7.119  -4.080
  634   HG23  VAL  94          HG23      VAL  94  22.280  -6.230  -5.386
  635    H    CYS  95           HN       CYS  95  18.379  -5.515  -3.946
  636    HA   CYS  95           HA       CYS  95  16.553  -7.724  -3.358
  637    HB2  CYS  95           HB2      CYS  95  16.191  -4.852  -2.488
  638    HB3  CYS  95           HB1      CYS  95  15.010  -6.139  -2.287
  639    HG   CYS  95           HG       CYS  95  17.916  -7.023  -0.982
  640    H    THR  96           HN       THR  96  15.242  -8.144  -4.917
  641    HA   THR  96           HA       THR  96  14.931  -6.792  -7.303
  642    HB   THR  96           HB       THR  96  12.686  -7.938  -7.411
  643    HG1  THR  96           HG1      THR  96  12.921  -7.926  -4.790
  644   HG21  THR  96          HG21      THR  96  14.740  -9.066  -8.154
  645   HG22  THR  96          HG22      THR  96  13.594 -10.205  -7.447
  646   HG23  THR  96          HG23      THR  96  14.996  -9.671  -6.518
  647    H    LYS  97           HN       LYS  97  13.343  -5.292  -8.021
  648    HA   LYS  97           HA       LYS  97  12.717  -3.289  -6.063
  649    HB2  LYS  97           HB2      LYS  97  11.698  -2.047  -7.946
  650    HB3  LYS  97           HB1      LYS  97  13.342  -2.568  -8.280
  651    HG2  LYS  97           HG2      LYS  97  12.554  -4.336  -9.697
  652    HG3  LYS  97           HG1      LYS  97  10.880  -4.002  -9.250
  653    HD2  LYS  97           HD2      LYS  97  10.959  -1.856 -10.322
  654    HD3  LYS  97           HD1      LYS  97  12.688  -2.021 -10.626
  655    HE2  LYS  97           HE2      LYS  97  10.532  -3.782 -11.789
  656    HE3  LYS  97           HE1      LYS  97  11.333  -2.457 -12.634
  657    HZ1  LYS  97           HZ1      LYS  97  13.464  -3.661 -12.229
  658    HZ2  LYS  97           HZ2      LYS  97  12.396  -4.454 -13.279
  659    HZ3  LYS  97           HZ3      LYS  97  12.558  -4.984 -11.676
  660    H    PHE  98           HN       PHE  98  11.510  -5.784  -5.611
  661    HA   PHE  98           HA       PHE  98   9.639  -6.865  -5.077
  662    HB2  PHE  98           HB2      PHE  98   9.319  -4.869  -3.651
  663    HB3  PHE  98           HB1      PHE  98   8.375  -4.126  -4.947
  664    HD1  PHE  98           HD2      PHE  98   8.548  -7.299  -3.020
  665    HD2  PHE  98           HD1      PHE  98   6.090  -4.390  -4.914
  666    HE1  PHE  98           HE2      PHE  98   6.540  -8.529  -2.303
  667    HE2  PHE  98           HE1      PHE  98   4.080  -5.632  -4.199
  668    HZ   PHE  98           HZ       PHE  98   4.313  -7.689  -2.908
  669    H    LYS  99           HN       LYS  99   8.987  -8.084  -6.734
  670    HA   LYS  99           HA       LYS  99   6.882  -6.908  -8.394
  671    HB2  LYS  99           HB2      LYS  99   8.945  -7.266  -9.742
  672    HB3  LYS  99           HB1      LYS  99   8.855  -8.981  -9.357
  673    HG2  LYS  99           HG2      LYS  99   6.748  -9.175 -10.500
  674    HG3  LYS  99           HG1      LYS  99   6.710  -7.432 -10.789
  675    HD2  LYS  99           HD2      LYS  99   7.431  -8.772 -12.765
  676    HD3  LYS  99           HD1      LYS  99   8.626  -7.585 -12.241
  677    HE2  LYS  99           HE2      LYS  99   9.999  -9.230 -11.271
  678    HE3  LYS  99           HE1      LYS  99   8.714 -10.442 -11.314
  679    HZ1  LYS  99           HZ1      LYS  99  10.165  -9.323 -13.654
  680    HZ2  LYS  99           HZ2      LYS  99   8.844 -10.375 -13.761
  681    HZ3  LYS  99           HZ3      LYS  99  10.287 -10.899 -13.045
  682    H    ALA 100           HN       ALA 100   5.080  -8.197  -8.736
  683    HA   ALA 100           HA       ALA 100   4.860 -10.764  -7.448
  684    HB1  ALA 100           HB1      ALA 100   4.950  -9.254  -5.517
  685    HB2  ALA 100           HB2      ALA 100   3.372 -10.033  -5.677
  686    HB3  ALA 100           HB3      ALA 100   3.577  -8.353  -6.173
  687    H    GLU 101           HN       GLU 101   2.135 -10.515  -6.746
  688    HA   GLU 101           HA       GLU 101   1.030 -10.464  -9.429
  689    HB2  GLU 101           HB2      GLU 101   0.010 -11.763  -6.912
  690    HB3  GLU 101           HB1      GLU 101  -0.839 -11.792  -8.451
  691    HG2  GLU 101           HG2      GLU 101   1.169 -12.907  -9.440
  692    HG3  GLU 101           HG1      GLU 101   1.821 -13.033  -7.806
  693    H    PHE 102           HN       PHE 102   1.389  -8.065  -7.585
  694    HA   PHE 102           HA       PHE 102  -1.405  -7.198  -7.497
  695    HB2  PHE 102           HB2      PHE 102   0.651  -5.418  -6.387
  696    HB3  PHE 102           HB1      PHE 102  -0.957  -5.799  -5.799
  697    HD1  PHE 102           HD1      PHE 102  -1.322  -8.022  -4.784
  698    HD2  PHE 102           HD2      PHE 102   2.488  -6.300  -5.399
  699    HE1  PHE 102           HE1      PHE 102  -0.414  -9.469  -3.073
  700    HE2  PHE 102           HE2      PHE 102   3.426  -7.763  -3.685
  701    HZ   PHE 102           HZ       PHE 102   2.059  -9.328  -2.553
  702    HA   PRO 103           HA       PRO 103  -0.044  -3.732 -10.181
  703    HB2  PRO 103           HB2      PRO 103  -1.675  -1.910  -8.631
  704    HB3  PRO 103           HB1      PRO 103  -1.923  -2.476 -10.285
  705    HG2  PRO 103           HG2      PRO 103  -3.585  -3.231  -8.289
  706    HG3  PRO 103           HG1      PRO 103  -3.126  -4.344  -9.607
  707    HD2  PRO 103           HD2      PRO 103  -1.908  -4.109  -6.869
  708    HD3  PRO 103           HD1      PRO 103  -2.528  -5.568  -7.686
  709    H    ILE 104           HN       ILE 104   2.015  -4.116  -9.036
  710    HA   ILE 104           HA       ILE 104   2.735  -2.407  -6.839
  711    HB   ILE 104           HB       ILE 104   4.506  -3.887  -8.786
  712   HG12  ILE 104          HG12      ILE 104   4.093  -4.729  -5.959
  713   HG13  ILE 104          HG11      ILE 104   2.931  -5.235  -7.184
  714   HG21  ILE 104          HG21      ILE 104   5.164  -2.564  -6.151
  715   HG22  ILE 104          HG22      ILE 104   5.649  -1.993  -7.747
  716   HG23  ILE 104          HG23      ILE 104   6.281  -3.520  -7.126
  717   HD11  ILE 104          HD11      ILE 104   4.776  -6.131  -8.497
  718   HD12  ILE 104          HD12      ILE 104   4.602  -6.903  -6.917
  719   HD13  ILE 104          HD13      ILE 104   5.875  -5.708  -7.187
  720    H    MET 105           HN       MET 105   3.792  -0.434  -7.022
  721    HA   MET 105           HA       MET 105   3.274   0.769  -9.605
  722    HB2  MET 105           HB2      MET 105   2.913   2.795  -8.516
  723    HB3  MET 105           HB1      MET 105   2.284   1.605  -7.390
  724    HG2  MET 105           HG2      MET 105   3.481   2.648  -5.858
  725    HG3  MET 105           HG1      MET 105   4.883   1.869  -6.585
  726    HE1  MET 105           HE1      MET 105   2.773   4.642  -8.394
  727    HE2  MET 105           HE2      MET 105   3.567   6.118  -7.844
  728    HE3  MET 105           HE3      MET 105   2.633   5.145  -6.709
  729    H    ALA 106           HN       ALA 106   4.735   3.013  -9.565
  730    HA   ALA 106           HA       ALA 106   7.224   2.170 -10.616
  731    HB1  ALA 106           HB1      ALA 106   6.066   4.144 -11.400
  732    HB2  ALA 106           HB2      ALA 106   7.682   4.560 -10.830
  733    HB3  ALA 106           HB3      ALA 106   6.274   4.912  -9.828
  734    H    LYS 107           HN       LYS 107   6.307   2.388  -7.510
  735    HA   LYS 107           HA       LYS 107   7.140   2.673  -5.448
  736    HB2  LYS 107           HB2      LYS 107   9.284   2.082  -4.935
  737    HB3  LYS 107           HB1      LYS 107   9.084   1.244  -6.462
  738    HG2  LYS 107           HG2      LYS 107  10.308   3.145  -7.543
  739    HG3  LYS 107           HG1      LYS 107  10.608   3.785  -5.929
  740    HD2  LYS 107           HD2      LYS 107  12.505   2.455  -6.779
  741    HD3  LYS 107           HD1      LYS 107  11.799   1.763  -5.316
  742    HE2  LYS 107           HE2      LYS 107  12.253   0.012  -6.926
  743    HE3  LYS 107           HE1      LYS 107  10.513   0.197  -6.692
  744    HZ1  LYS 107           HZ1      LYS 107  10.553   1.641  -8.732
  745    HZ2  LYS 107           HZ2      LYS 107  10.873   0.006  -9.006
  746    HZ3  LYS 107           HZ3      LYS 107  12.145   1.122  -8.993
  747    H    ILE 108           HN       ILE 108   7.242   4.296  -4.275
  748    HA   ILE 108           HA       ILE 108   8.899   6.542  -5.036
  749    HB   ILE 108           HB       ILE 108   7.329   8.190  -4.474
  750   HG12  ILE 108          HG12      ILE 108   6.428   7.107  -2.452
  751   HG13  ILE 108          HG11      ILE 108   5.158   7.783  -3.461
  752   HG21  ILE 108          HG21      ILE 108   6.903   7.350  -6.679
  753   HG22  ILE 108          HG22      ILE 108   5.347   7.691  -5.922
  754   HG23  ILE 108          HG23      ILE 108   5.922   6.026  -6.050
  755   HD11  ILE 108          HD11      ILE 108   5.903   4.912  -3.106
  756   HD12  ILE 108          HD12      ILE 108   4.813   5.481  -4.369
  757   HD13  ILE 108          HD13      ILE 108   4.395   5.717  -2.673
  758    H    ASN 109           HN       ASN 109   9.151   7.929  -3.086
  759    HA   ASN 109           HA       ASN 109  10.306   6.511  -0.960
  760    HB2  ASN 109           HB2      ASN 109   9.617   9.318  -1.520
  761    HB3  ASN 109           HB1      ASN 109  10.052   8.907   0.118
  762   HD21  ASN 109          HD21      ASN 109  12.082   8.505   0.614
  763   HD22  ASN 109          HD22      ASN 109  13.418   8.688  -0.477
  764    H    VAL 110           HN       VAL 110   7.941   5.235  -0.662
  765    HA   VAL 110           HA       VAL 110   6.266   6.697   1.137
  766    HB   VAL 110           HB       VAL 110   5.462   4.363   1.839
  767   HG11  VAL 110          HG11      VAL 110   5.268   5.254  -1.020
  768   HG12  VAL 110          HG12      VAL 110   4.219   5.745   0.307
  769   HG13  VAL 110          HG13      VAL 110   4.207   4.073  -0.259
  770   HG21  VAL 110          HG21      VAL 110   5.978   2.679  -0.035
  771   HG22  VAL 110          HG22      VAL 110   7.163   2.917   1.243
  772   HG23  VAL 110          HG23      VAL 110   7.403   3.679  -0.332
  773    H    ASN 111           HN       ASN 111   7.280   7.579   2.718
  774    HA   ASN 111           HA       ASN 111   8.358   6.313   4.924
  775    HB2  ASN 111           HB2      ASN 111  10.800   6.764   4.547
  776    HB3  ASN 111           HB1      ASN 111  10.153   5.494   3.518
  777   HD21  ASN 111          HD21      ASN 111  11.371   5.555   1.793
  778   HD22  ASN 111          HD22      ASN 111  11.629   6.934   0.784
  779    H    GLY 112           HN       GLY 112  10.068   8.108   5.939
  780    HA2  GLY 112           HA2      GLY 112   8.163  10.267   6.215
  781    HA3  GLY 112           HA1      GLY 112   9.502   9.922   7.287
  782    H    GLU 113           HN       GLU 113  10.487  10.123   3.955
  783    HA   GLU 113           HA       GLU 113  11.475  12.800   4.666
  784    HB2  GLU 113           HB2      GLU 113  13.413  12.483   3.489
  785    HB3  GLU 113           HB1      GLU 113  13.089  10.855   4.053
  786    HG2  GLU 113           HG2      GLU 113  12.457  10.115   1.947
  787    HG3  GLU 113           HG1      GLU 113  12.176  11.750   1.349
  788    H    ASN 114           HN       ASN 114   9.940  11.059   1.939
  789    HA   ASN 114           HA       ASN 114   9.307  13.709   0.839
  790    HB2  ASN 114           HB2      ASN 114  10.605  11.406  -0.559
  791    HB3  ASN 114           HB1      ASN 114   9.449  12.376  -1.458
  792   HD21  ASN 114          HD21      ASN 114  11.391  13.868   1.006
  793   HD22  ASN 114          HD22      ASN 114  12.444  14.729  -0.069
  794    H    ALA 115           HN       ALA 115   8.534  10.289   1.086
  795    HA   ALA 115           HA       ALA 115   6.642   9.117   0.780
  796    HB1  ALA 115           HB1      ALA 115   4.586  10.141   1.597
  797    HB2  ALA 115           HB2      ALA 115   5.353  11.728   1.569
  798    HB3  ALA 115           HB3      ALA 115   5.935  10.486   2.678
  799    H    HIS 116           HN       HIS 116   4.114  10.389  -0.133
  800    HA   HIS 116           HA       HIS 116   4.624  11.590  -2.649
  801    HB2  HIS 116           HB2      HIS 116   5.034   9.390  -3.430
  802    HB3  HIS 116           HB1      HIS 116   3.823   8.717  -2.343
  803    HD1  HIS 116           HD1      HIS 116   1.338   9.552  -2.960
  804    HD2  HIS 116           HD2      HIS 116   4.107   9.449  -6.021
  805    HE1  HIS 116           HE1      HIS 116   0.013   9.698  -5.008
  806    HE2  HIS 116           HE2      HIS 116   1.692   9.791  -6.909
  807    HA   PRO 117           HA       PRO 117   1.001  13.891  -1.806
  808    HB2  PRO 117           HB2      PRO 117   0.031  12.669  -4.350
  809    HB3  PRO 117           HB1      PRO 117   0.018  14.358  -3.837
  810    HG2  PRO 117           HG2      PRO 117   1.904  13.184  -5.511
  811    HG3  PRO 117           HG1      PRO 117   2.091  14.724  -4.660
  812    HD2  PRO 117           HD2      PRO 117   3.571  12.340  -4.243
  813    HD3  PRO 117           HD1      PRO 117   3.624  13.822  -3.270
  814    H    LEU 118           HN       LEU 118   0.278  10.720  -3.280
  815    HA   LEU 118           HA       LEU 118  -2.209  10.324  -2.104
  816    HB2  LEU 118           HB2      LEU 118  -1.588   9.065  -3.988
  817    HB3  LEU 118           HB1      LEU 118  -0.167   8.450  -3.188
  818    HG   LEU 118           HG       LEU 118  -1.616   7.152  -1.662
  819   HD11  LEU 118          HD11      LEU 118  -3.560   8.650  -1.795
  820   HD12  LEU 118          HD12      LEU 118  -3.969   6.968  -2.131
  821   HD13  LEU 118          HD13      LEU 118  -3.830   8.122  -3.459
  822   HD21  LEU 118          HD21      LEU 118  -0.721   6.119  -3.687
  823   HD22  LEU 118          HD22      LEU 118  -2.115   6.690  -4.603
  824   HD23  LEU 118          HD23      LEU 118  -2.332   5.501  -3.319
  825    H    TYR 119           HN       TYR 119   0.969   9.087  -1.080
  826    HA   TYR 119           HA       TYR 119  -0.117   7.899   1.278
  827    HB2  TYR 119           HB2      TYR 119   2.628   8.164   0.153
  828    HB3  TYR 119           HB1      TYR 119   2.415   7.697   1.840
  829    HD1  TYR 119           HD1      TYR 119   1.432   6.795  -1.615
  830    HD2  TYR 119           HD2      TYR 119   1.902   5.517   2.404
  831    HE1  TYR 119           HE1      TYR 119   0.990   4.481  -2.311
  832    HE2  TYR 119           HE2      TYR 119   1.476   3.210   1.737
  833    HH   TYR 119           HH       TYR 119   1.372   2.241  -1.563
  834    H    GLU 120           HN       GLU 120   1.629  10.881   0.563
  835    HA   GLU 120           HA       GLU 120   1.885  11.741   3.243
  836    HB2  GLU 120           HB2      GLU 120   1.299  13.434   0.786
  837    HB3  GLU 120           HB1      GLU 120   1.880  14.040   2.328
  838    HG2  GLU 120           HG2      GLU 120   3.965  12.823   2.028
  839    HG3  GLU 120           HG1      GLU 120   3.375  12.195   0.487
  840    H    TYR 121           HN       TYR 121  -0.694  11.712   0.877
  841    HA   TYR 121           HA       TYR 121  -2.544  13.041   2.641
  842    HB2  TYR 121           HB2      TYR 121  -3.094  12.935   0.314
  843    HB3  TYR 121           HB1      TYR 121  -3.036  11.173   0.304
  844    HD1  TYR 121           HD2      TYR 121  -4.747  13.891   2.209
  845    HD2  TYR 121           HD1      TYR 121  -5.064  10.098   0.317
  846    HE1  TYR 121           HE2      TYR 121  -7.126  13.814   2.774
  847    HE2  TYR 121           HE1      TYR 121  -7.442  10.010   0.878
  848    HH   TYR 121           HH       TYR 121  -9.140  12.756   2.141
  849    H    MET 122           HN       MET 122  -1.382   9.805   2.383
  850    HA   MET 122           HA       MET 122  -3.683   8.575   3.544
  851    HB2  MET 122           HB2      MET 122  -1.037   7.596   2.607
  852    HB3  MET 122           HB1      MET 122  -2.046   6.561   3.612
  853    HG2  MET 122           HG2      MET 122  -3.867   6.760   2.038
  854    HG3  MET 122           HG1      MET 122  -2.910   7.855   1.043
  855    HE1  MET 122           HE1      MET 122  -4.457   5.050   0.355
  856    HE2  MET 122           HE2      MET 122  -3.363   4.443  -0.891
  857    HE3  MET 122           HE3      MET 122  -3.795   6.155  -0.849
  858    H    LYS 123           HN       LYS 123  -0.298   9.011   4.640
  859    HA   LYS 123           HA       LYS 123  -0.934   8.116   7.261
  860    HB2  LYS 123           HB2      LYS 123   1.320   9.517   7.748
  861    HB3  LYS 123           HB1      LYS 123   1.285   7.856   7.188
  862    HG2  LYS 123           HG2      LYS 123   1.746   8.480   4.983
  863    HG3  LYS 123           HG1      LYS 123   1.504  10.204   5.331
  864    HD2  LYS 123           HD2      LYS 123   3.702   8.410   6.377
  865    HD3  LYS 123           HD1      LYS 123   3.878   9.690   5.180
  866    HE2  LYS 123           HE2      LYS 123   2.897  10.223   7.972
  867    HE3  LYS 123           HE1      LYS 123   4.611  10.206   7.567
  868    HZ1  LYS 123           HZ1      LYS 123   3.675  12.442   7.537
  869    HZ2  LYS 123           HZ2      LYS 123   2.572  11.991   6.331
  870    HZ3  LYS 123           HZ3      LYS 123   4.238  11.995   6.000
  871    H    LYS 124           HN       LYS 124  -1.104  11.164   5.625
  872    HA   LYS 124           HA       LYS 124  -1.587  12.737   7.893
  873    HB2  LYS 124           HB2      LYS 124  -1.409  14.175   6.166
  874    HB3  LYS 124           HB1      LYS 124  -1.993  12.992   5.005
  875    HG2  LYS 124           HG2      LYS 124  -4.273  13.458   5.616
  876    HG3  LYS 124           HG1      LYS 124  -3.741  14.564   6.882
  877    HD2  LYS 124           HD2      LYS 124  -2.899  16.110   5.288
  878    HD3  LYS 124           HD1      LYS 124  -3.082  14.948   3.971
  879    HE2  LYS 124           HE2      LYS 124  -5.431  15.072   4.051
  880    HE3  LYS 124           HE1      LYS 124  -5.411  15.908   5.603
  881    HZ1  LYS 124           HZ1      LYS 124  -5.903  17.354   3.678
  882    HZ2  LYS 124           HZ2      LYS 124  -4.336  17.065   3.087
  883    HZ3  LYS 124           HZ3      LYS 124  -4.553  17.854   4.576
  884    H    THR 125           HN       THR 125  -3.609  10.618   5.973
  885    HA   THR 125           HA       THR 125  -6.105  11.476   7.006
  886    HB   THR 125           HB       THR 125  -5.492   8.748   5.868
  887    HG1  THR 125           HG1      THR 125  -5.050  10.767   4.548
  888   HG21  THR 125          HG21      THR 125  -8.074  10.303   6.090
  889   HG22  THR 125          HG22      THR 125  -7.631   8.911   7.077
  890   HG23  THR 125          HG23      THR 125  -7.880   8.716   5.342
  891    H    LYS 126           HN       LYS 126  -4.349   8.435   7.726
  892    HA   LYS 126           HA       LYS 126  -5.176   8.700  10.513
  893    HB2  LYS 126           HB2      LYS 126  -6.844   7.216   9.291
  894    HB3  LYS 126           HB1      LYS 126  -5.522   6.081   9.052
  895    HG2  LYS 126           HG2      LYS 126  -5.240   5.900  11.478
  896    HG3  LYS 126           HG1      LYS 126  -6.582   7.017  11.712
  897    HD2  LYS 126           HD2      LYS 126  -6.834   4.397  10.241
  898    HD3  LYS 126           HD1      LYS 126  -7.143   4.571  11.973
  899    HE2  LYS 126           HE2      LYS 126  -8.821   6.372  11.265
  900    HE3  LYS 126           HE1      LYS 126  -8.634   5.740   9.644
  901    HZ1  LYS 126           HZ1      LYS 126  -9.299   3.550  10.493
  902    HZ2  LYS 126           HZ2      LYS 126 -10.511   4.719  10.715
  903    HZ3  LYS 126           HZ3      LYS 126  -9.557   4.230  12.028
  904    HA   PRO 127           HA       PRO 127  -0.878   7.793  11.022
  905    HB2  PRO 127           HB2      PRO 127  -1.633   7.273  13.831
  906    HB3  PRO 127           HB1      PRO 127  -0.481   8.441  13.167
  907    HG2  PRO 127           HG2      PRO 127  -2.840   9.231  14.144
  908    HG3  PRO 127           HG1      PRO 127  -2.133  10.003  12.711
  909    HD2  PRO 127           HD2      PRO 127  -4.317   7.953  12.881
  910    HD3  PRO 127           HD1      PRO 127  -4.206   9.398  11.851
  911    H    GLY 128           HN       GLY 128  -3.328   5.541  11.259
  912    HA2  GLY 128           HA2      GLY 128  -3.116   3.319  10.634
  913    HA3  GLY 128           HA1      GLY 128  -1.377   3.462  10.822
  914    H    ILE 129           HN       ILE 129  -4.352   3.371  12.749
  915    HA   ILE 129           HA       ILE 129  -4.939   2.125  14.553
  916    HB   ILE 129           HB       ILE 129  -2.267   0.752  14.206
  917   HG12  ILE 129          HG12      ILE 129  -5.051  -0.141  13.422
  918   HG13  ILE 129          HG11      ILE 129  -3.840   0.483  12.307
  919   HG21  ILE 129          HG21      ILE 129  -3.070   0.551  16.495
  920   HG22  ILE 129          HG22      ILE 129  -3.187  -0.996  15.657
  921   HG23  ILE 129          HG23      ILE 129  -4.634  -0.021  15.911
  922   HD11  ILE 129          HD11      ILE 129  -2.383  -1.410  12.853
  923   HD12  ILE 129          HD12      ILE 129  -3.938  -1.930  12.202
  924   HD13  ILE 129          HD13      ILE 129  -3.625  -2.039  13.934
  925    H    LEU 130           HN       LEU 130  -1.448   2.877  14.771
  926    HA   LEU 130           HA       LEU 130  -1.937   3.771  17.538
  927    HB2  LEU 130           HB2      LEU 130  -0.240   1.986  17.173
  928    HB3  LEU 130           HB1      LEU 130   0.688   3.109  16.200
  929    HG   LEU 130           HG       LEU 130   0.966   4.570  18.177
  930   HD11  LEU 130          HD11      LEU 130  -0.412   2.330  19.652
  931   HD12  LEU 130          HD12      LEU 130  -1.051   3.952  19.389
  932   HD13  LEU 130          HD13      LEU 130   0.381   3.721  20.393
  933   HD21  LEU 130          HD21      LEU 130   2.522   3.104  19.388
  934   HD22  LEU 130          HD22      LEU 130   2.690   2.962  17.639
  935   HD23  LEU 130          HD23      LEU 130   1.842   1.711  18.547
  936    H    ALA 131           HN       ALA 131  -1.058   5.758  18.252
  937    HA   ALA 131           HA       ALA 131  -1.147   7.830  16.262
  938    HB1  ALA 131           HB1      ALA 131  -2.172   8.135  18.465
  939    HB2  ALA 131           HB2      ALA 131  -0.946   9.362  18.149
  940    HB3  ALA 131           HB3      ALA 131  -0.584   8.010  19.222
  941    H    THR 132           HN       THR 132   0.874   6.561  15.311
  942    HA   THR 132           HA       THR 132   3.332   7.662  16.459
  943    HB   THR 132           HB       THR 132   3.177   5.779  14.106
  944    HG1  THR 132           HG1      THR 132   3.814   4.572  16.446
  945   HG21  THR 132          HG21      THR 132   5.321   6.375  16.150
  946   HG22  THR 132          HG22      THR 132   5.335   6.839  14.449
  947   HG23  THR 132          HG23      THR 132   5.433   5.138  14.899
  948    H    LYS 133           HN       LYS 133   3.223   6.988  13.068
  949    HA   LYS 133           HA       LYS 133   2.685   9.668  12.200
  950    HB2  LYS 133           HB2      LYS 133   5.514   8.670  12.335
  951    HB3  LYS 133           HB1      LYS 133   5.034   9.793  11.080
  952    HG2  LYS 133           HG2      LYS 133   4.302  11.356  12.902
  953    HG3  LYS 133           HG1      LYS 133   5.065  10.249  14.049
  954    HD2  LYS 133           HD2      LYS 133   7.196  10.499  12.858
  955    HD3  LYS 133           HD1      LYS 133   6.431  11.620  11.733
  956    HE2  LYS 133           HE2      LYS 133   7.580  12.948  13.310
  957    HE3  LYS 133           HE1      LYS 133   5.871  13.054  13.728
  958    HZ1  LYS 133           HZ1      LYS 133   7.253  12.747  15.682
  959    HZ2  LYS 133           HZ2      LYS 133   7.869  11.299  15.053
  960    HZ3  LYS 133           HZ3      LYS 133   6.226  11.415  15.464
  961    H    ALA 134           HN       ALA 134   5.037   7.437  10.845
  962    HA   ALA 134           HA       ALA 134   3.496   7.530   8.355
  963    HB1  ALA 134           HB1      ALA 134   5.598   7.224   7.222
  964    HB2  ALA 134           HB2      ALA 134   6.425   6.975   8.759
  965    HB3  ALA 134           HB3      ALA 134   5.738   8.552   8.374
  966    H    ILE 135           HN       ILE 135   3.622   5.772   6.939
  967    HA   ILE 135           HA       ILE 135   3.183   3.120   7.826
  968    HB   ILE 135           HB       ILE 135   3.642   2.602   5.425
  969   HG12  ILE 135          HG12      ILE 135   5.165   4.734   5.190
  970   HG13  ILE 135          HG11      ILE 135   4.167   4.215   3.839
  971   HG21  ILE 135          HG21      ILE 135   1.454   3.010   6.294
  972   HG22  ILE 135          HG22      ILE 135   1.596   3.730   4.690
  973   HG23  ILE 135          HG23      ILE 135   1.670   4.754   6.126
  974   HD11  ILE 135          HD11      ILE 135   2.510   5.916   4.418
  975   HD12  ILE 135          HD12      ILE 135   4.099   6.621   4.115
  976   HD13  ILE 135          HD13      ILE 135   3.518   6.431   5.769
  977    H    LYS 136           HN       LYS 136   5.549   3.766   9.189
  978    HA   LYS 136           HA       LYS 136   7.939   3.503   7.614
  979    HB2  LYS 136           HB2      LYS 136   7.567   4.919   9.734
  980    HB3  LYS 136           HB1      LYS 136   7.806   3.411  10.621
  981    HG2  LYS 136           HG2      LYS 136   9.910   3.774   8.694
  982    HG3  LYS 136           HG1      LYS 136   9.765   5.201   9.722
  983    HD2  LYS 136           HD2      LYS 136  10.169   3.983  11.674
  984    HD3  LYS 136           HD1      LYS 136   9.794   2.441  10.897
  985    HE2  LYS 136           HE2      LYS 136  11.812   2.648   9.527
  986    HE3  LYS 136           HE1      LYS 136  12.190   4.178  10.319
  987    HZ1  LYS 136           HZ1      LYS 136  11.783   1.807  11.993
  988    HZ2  LYS 136           HZ2      LYS 136  12.802   3.143  12.236
  989    HZ3  LYS 136           HZ3      LYS 136  13.234   1.936  11.123
  990    H    TRP 137           HN       TRP 137   6.520   1.188   7.260
  991    HA   TRP 137           HA       TRP 137   8.286  -0.793   8.495
  992    HB2  TRP 137           HB2      TRP 137   5.272  -0.918   8.381
  993    HB3  TRP 137           HB1      TRP 137   6.264  -2.372   8.502
  994    HD1  TRP 137           HD1      TRP 137   6.750  -3.132  10.935
  995    HE1  TRP 137           HE1      TRP 137   6.583  -2.012  13.256
  996    HE3  TRP 137           HE3      TRP 137   5.461   1.566   9.489
  997    HZ2  TRP 137           HZ2      TRP 137   5.978   0.524  14.310
  998    HZ3  TRP 137           HZ3      TRP 137   5.147   3.293  11.172
  999    HH2  TRP 137           HH2      TRP 137   5.372   2.790  13.564
 1000    H    ASN 138           HN       ASN 138   8.123  -2.884   7.273
 1001    HA   ASN 138           HA       ASN 138   8.253  -2.977   4.531
 1002    HB2  ASN 138           HB2      ASN 138   7.093  -4.986   6.470
 1003    HB3  ASN 138           HB1      ASN 138   7.303  -5.330   4.759
 1004   HD21  ASN 138          HD21      ASN 138   9.612  -3.327   6.401
 1005   HD22  ASN 138          HD22      ASN 138  10.888  -4.497   6.477
 1006    H    PHE 139           HN       PHE 139   6.040  -4.866   4.004
 1007    HA   PHE 139           HA       PHE 139   4.688  -3.646   2.141
 1008    HB2  PHE 139           HB2      PHE 139   4.050  -5.775   4.016
 1009    HB3  PHE 139           HB1      PHE 139   2.628  -5.043   3.279
 1010    HD1  PHE 139           HD2      PHE 139   6.014  -6.105   2.244
 1011    HD2  PHE 139           HD1      PHE 139   1.844  -6.150   1.373
 1012    HE1  PHE 139           HE2      PHE 139   6.466  -7.396   0.219
 1013    HE2  PHE 139           HE1      PHE 139   2.300  -7.425  -0.680
 1014    HZ   PHE 139           HZ       PHE 139   4.383  -8.251  -1.166
 1015    H    THR 140           HN       THR 140   3.305  -3.414   5.521
 1016    HA   THR 140           HA       THR 140   1.724  -2.048   6.375
 1017    HB   THR 140           HB       THR 140   3.329   0.110   5.032
 1018    HG1  THR 140           HG1      THR 140   4.863  -1.070   6.021
 1019   HG21  THR 140          HG21      THR 140   1.306   0.818   6.240
 1020   HG22  THR 140          HG22      THR 140   2.773   1.368   7.046
 1021   HG23  THR 140          HG23      THR 140   1.884  -0.015   7.681
 1022    H    SER 141           HN       SER 141  -0.253  -1.873   5.844
 1023    HA   SER 141           HA       SER 141  -0.909  -1.208   3.037
 1024    HB2  SER 141           HB2      SER 141  -2.816  -2.469   4.965
 1025    HB3  SER 141           HB1      SER 141  -2.735  -2.584   3.216
 1026    HG   SER 141           HG       SER 141  -0.459  -3.512   4.109
 1027    H    PHE 142           HN       PHE 142  -2.871   0.119   2.663
 1028    HA   PHE 142           HA       PHE 142  -3.941   1.407   5.112
 1029    HB2  PHE 142           HB2      PHE 142  -3.391   2.591   2.373
 1030    HB3  PHE 142           HB1      PHE 142  -4.696   3.210   3.370
 1031    HD1  PHE 142           HD1      PHE 142  -4.168   4.210   5.582
 1032    HD2  PHE 142           HD2      PHE 142  -1.177   3.230   2.725
 1033    HE1  PHE 142           HE1      PHE 142  -2.612   5.754   6.695
 1034    HE2  PHE 142           HE2      PHE 142   0.387   4.763   3.834
 1035    HZ   PHE 142           HZ       PHE 142  -0.329   6.031   5.816
 1036    H    LEU 143           HN       LEU 143  -6.034   0.867   5.310
 1037    HA   LEU 143           HA       LEU 143  -7.206  -0.591   3.121
 1038    HB2  LEU 143           HB2      LEU 143  -7.815  -1.569   5.033
 1039    HB3  LEU 143           HB1      LEU 143  -7.913  -0.073   5.944
 1040    HG   LEU 143           HG       LEU 143  -9.954   0.372   4.359
 1041   HD11  LEU 143          HD11      LEU 143  -9.824  -2.635   4.408
 1042   HD12  LEU 143          HD12      LEU 143  -9.675  -1.602   2.986
 1043   HD13  LEU 143          HD13      LEU 143 -11.202  -1.677   3.865
 1044   HD21  LEU 143          HD21      LEU 143 -11.433  -0.558   6.062
 1045   HD22  LEU 143          HD22      LEU 143 -10.052   0.270   6.784
 1046   HD23  LEU 143          HD23      LEU 143 -10.089  -1.491   6.719
 1047    H    ILE 144           HN       ILE 144  -7.750   0.508   1.548
 1048    HA   ILE 144           HA       ILE 144  -8.841   3.181   1.813
 1049    HB   ILE 144           HB       ILE 144  -8.131   1.549  -0.636
 1050   HG12  ILE 144          HG12      ILE 144  -6.104   1.865   0.527
 1051   HG13  ILE 144          HG11      ILE 144  -6.134   3.065  -0.760
 1052   HG21  ILE 144          HG21      ILE 144  -8.223   3.682  -1.809
 1053   HG22  ILE 144          HG22      ILE 144  -8.635   4.506  -0.307
 1054   HG23  ILE 144          HG23      ILE 144  -9.760   3.346  -1.013
 1055   HD11  ILE 144          HD11      ILE 144  -6.742   3.541   2.131
 1056   HD12  ILE 144          HD12      ILE 144  -6.815   4.756   0.849
 1057   HD13  ILE 144          HD13      ILE 144  -5.273   4.000   1.270
 1058    H    ASP 145           HN       ASP 145 -10.959   3.638   1.212
 1059    HA   ASP 145           HA       ASP 145 -12.602   1.202   1.337
 1060    HB2  ASP 145           HB2      ASP 145 -14.156   2.354   2.480
 1061    HB3  ASP 145           HB1      ASP 145 -12.859   3.514   2.721
 1062    H    ARG 146           HN       ARG 146 -14.961   1.875   0.251
 1063    HA   ARG 146           HA       ARG 146 -14.638   1.166  -2.420
 1064    HB2  ARG 146           HB2      ARG 146 -17.040   2.644  -1.376
 1065    HB3  ARG 146           HB1      ARG 146 -16.977   1.400  -2.619
 1066    HG2  ARG 146           HG2      ARG 146 -16.395  -0.259  -0.934
 1067    HG3  ARG 146           HG1      ARG 146 -16.459   0.988   0.313
 1068    HD2  ARG 146           HD2      ARG 146 -18.848   1.388  -0.378
 1069    HD3  ARG 146           HD1      ARG 146 -18.703  -0.067  -1.380
 1070    HE   ARG 146           HE       ARG 146 -18.490  -1.370   0.573
 1071   HH11  ARG 146          HH11      ARG 146 -19.042   2.024   1.299
 1072   HH12  ARG 146          HH12      ARG 146 -19.548   1.722   2.941
 1073   HH21  ARG 146          HH21      ARG 146 -19.133  -1.761   2.750
 1074   HH22  ARG 146          HH22      ARG 146 -19.596  -0.426   3.766
 1075    H    ASP 147           HN       ASP 147 -15.044   4.363  -0.927
 1076    HA   ASP 147           HA       ASP 147 -15.025   5.543  -3.613
 1077    HB2  ASP 147           HB2      ASP 147 -16.567   6.171  -1.426
 1078    HB3  ASP 147           HB1      ASP 147 -15.279   7.370  -1.318
 1079    H    GLY 148           HN       GLY 148 -12.815   4.317  -1.961
 1080    HA2  GLY 148           HA2      GLY 148 -10.552   4.596  -1.957
 1081    HA3  GLY 148           HA1      GLY 148 -10.778   6.090  -2.837
 1082    H    VAL 149           HN       VAL 149 -12.206   5.551   0.356
 1083    HA   VAL 149           HA       VAL 149 -10.420   7.639   1.333
 1084    HB   VAL 149           HB       VAL 149 -12.766   6.333   2.727
 1085   HG11  VAL 149          HG11      VAL 149 -11.127   7.221   4.308
 1086   HG12  VAL 149          HG12      VAL 149 -12.604   8.185   4.313
 1087   HG13  VAL 149          HG13      VAL 149 -11.167   8.778   3.481
 1088   HG21  VAL 149          HG21      VAL 149 -13.921   8.459   2.265
 1089   HG22  VAL 149          HG22      VAL 149 -13.484   7.596   0.790
 1090   HG23  VAL 149          HG23      VAL 149 -12.532   8.987   1.314
 1091    HA   PRO 150           HA       PRO 150  -7.824   4.520   3.238
 1092    HB2  PRO 150           HB2      PRO 150  -6.165   6.388   4.439
 1093    HB3  PRO 150           HB1      PRO 150  -5.985   5.780   2.793
 1094    HG2  PRO 150           HG2      PRO 150  -6.767   8.416   3.676
 1095    HG3  PRO 150           HG1      PRO 150  -6.400   7.850   2.050
 1096    HD2  PRO 150           HD2      PRO 150  -8.966   8.387   3.221
 1097    HD3  PRO 150           HD1      PRO 150  -8.572   7.964   1.547
 1098    H    VAL 151           HN       VAL 151  -8.906   3.628   4.908
 1099    HA   VAL 151           HA       VAL 151  -9.621   5.271   7.223
 1100    HB   VAL 151           HB       VAL 151 -10.246   2.343   6.876
 1101   HG11  VAL 151          HG11      VAL 151 -10.604   3.323   9.064
 1102   HG12  VAL 151          HG12      VAL 151 -12.137   2.864   8.320
 1103   HG13  VAL 151          HG13      VAL 151 -11.644   4.558   8.354
 1104   HG21  VAL 151          HG21      VAL 151 -11.890   4.633   5.800
 1105   HG22  VAL 151          HG22      VAL 151 -12.412   2.951   5.882
 1106   HG23  VAL 151          HG23      VAL 151 -11.058   3.404   4.847
 1107    H    GLU 152           HN       GLU 152  -8.532   2.027   6.717
 1108    HA   GLU 152           HA       GLU 152  -6.936   2.201   9.123
 1109    HB2  GLU 152           HB2      GLU 152  -7.970   0.011   7.458
 1110    HB3  GLU 152           HB1      GLU 152  -6.387  -0.255   8.128
 1111    HG2  GLU 152           HG2      GLU 152  -8.188  -1.169   9.508
 1112    HG3  GLU 152           HG1      GLU 152  -7.164   0.021  10.317
 1113    H    ARG 153           HN       ARG 153  -4.815   1.600   9.182
 1114    HA   ARG 153           HA       ARG 153  -3.588   0.797   6.685
 1115    HB2  ARG 153           HB2      ARG 153  -2.130   2.463   6.721
 1116    HB3  ARG 153           HB1      ARG 153  -2.761   3.062   8.255
 1117    HG2  ARG 153           HG2      ARG 153  -1.272   1.592   9.469
 1118    HG3  ARG 153           HG1      ARG 153  -0.690   0.868   7.951
 1119    HD2  ARG 153           HD2      ARG 153   0.720   2.666   9.068
 1120    HD3  ARG 153           HD1      ARG 153   0.445   2.790   7.340
 1121    HE   ARG 153           HE       ARG 153  -1.423   4.437   8.159
 1122   HH11  ARG 153          HH11      ARG 153   1.661   3.965   9.712
 1123   HH12  ARG 153          HH12      ARG 153   1.888   5.643  10.070
 1124   HH21  ARG 153          HH21      ARG 153  -1.117   6.681   8.611
 1125   HH22  ARG 153          HH22      ARG 153   0.330   7.185   9.437
 1126    H    PHE 154           HN       PHE 154  -1.856  -0.772   7.050
 1127    HA   PHE 154           HA       PHE 154  -2.402  -2.225   9.535
 1128    HB2  PHE 154           HB2      PHE 154  -2.346  -3.326   6.719
 1129    HB3  PHE 154           HB1      PHE 154  -2.258  -4.341   8.154
 1130    HD1  PHE 154           HD1      PHE 154  -4.183  -4.632   9.587
 1131    HD2  PHE 154           HD2      PHE 154  -4.394  -2.227   6.082
 1132    HE1  PHE 154           HE1      PHE 154  -6.634  -4.659   9.718
 1133    HE2  PHE 154           HE2      PHE 154  -6.858  -2.244   6.215
 1134    HZ   PHE 154           HZ       PHE 154  -7.973  -3.521   7.975
 1135    H    SER 155           HN       SER 155  -0.557  -3.333  10.350
 1136    HA   SER 155           HA       SER 155   1.985  -2.481   9.355
 1137    HB2  SER 155           HB2      SER 155   1.504  -3.004  11.773
 1138    HB3  SER 155           HB1      SER 155   1.392  -4.710  11.332
 1139    HG   SER 155           HG       SER 155   3.519  -3.624  12.100
 1140    HA   PRO 156           HA       PRO 156   2.851  -5.661   6.306
 1141    HB2  PRO 156           HB2      PRO 156   5.307  -6.550   7.324
 1142    HB3  PRO 156           HB1      PRO 156   5.081  -5.271   6.127
 1143    HG2  PRO 156           HG2      PRO 156   5.502  -5.062   9.071
 1144    HG3  PRO 156           HG1      PRO 156   6.090  -4.008   7.772
 1145    HD2  PRO 156           HD2      PRO 156   4.051  -3.262   9.322
 1146    HD3  PRO 156           HD1      PRO 156   4.044  -2.902   7.580
 1147    H    GLY 157           HN       GLY 157   3.702  -6.389   9.642
 1148    HA2  GLY 157           HA2      GLY 157   3.437  -9.147   9.623
 1149    HA3  GLY 157           HA1      GLY 157   3.209  -8.113  11.027
 1150    H    ALA 158           HN       ALA 158   0.910  -6.766   9.392
 1151    HA   ALA 158           HA       ALA 158  -1.168  -8.418  10.465
 1152    HB1  ALA 158           HB1      ALA 158  -2.703  -6.827   9.387
 1153    HB2  ALA 158           HB2      ALA 158  -1.332  -6.068   8.577
 1154    HB3  ALA 158           HB3      ALA 158  -1.463  -6.006  10.335
 1155    H    SER 159           HN       SER 159  -2.540  -9.820   9.373
 1156    HA   SER 159           HA       SER 159  -1.392 -10.691   6.834
 1157    HB2  SER 159           HB2      SER 159  -2.833 -12.331   8.928
 1158    HB3  SER 159           HB1      SER 159  -2.050 -12.946   7.468
 1159    HG   SER 159           HG       SER 159  -0.412 -11.376   9.002
 1160    H    VAL 160           HN       VAL 160  -3.119 -12.287   5.831
 1161    HA   VAL 160           HA       VAL 160  -4.934 -10.845   4.410
 1162    HB   VAL 160           HB       VAL 160  -5.254 -13.705   5.322
 1163   HG11  VAL 160          HG11      VAL 160  -6.440 -14.039   3.209
 1164   HG12  VAL 160          HG12      VAL 160  -6.236 -12.331   2.821
 1165   HG13  VAL 160          HG13      VAL 160  -7.237 -12.809   4.192
 1166   HG21  VAL 160          HG21      VAL 160  -3.033 -13.353   4.423
 1167   HG22  VAL 160          HG22      VAL 160  -3.713 -12.597   2.982
 1168   HG23  VAL 160          HG23      VAL 160  -3.999 -14.310   3.298
 1169    H    LYS 161           HN       LYS 161  -5.605 -12.687   7.395
 1170    HA   LYS 161           HA       LYS 161  -8.383 -12.168   7.469
 1171    HB2  LYS 161           HB2      LYS 161  -7.650 -14.027   8.710
 1172    HB3  LYS 161           HB1      LYS 161  -6.356 -13.119   9.478
 1173    HG2  LYS 161           HG2      LYS 161  -8.146 -11.804  10.670
 1174    HG3  LYS 161           HG1      LYS 161  -9.299 -12.994  10.063
 1175    HD2  LYS 161           HD2      LYS 161  -8.320 -14.734  11.301
 1176    HD3  LYS 161           HD1      LYS 161  -6.845 -13.807  11.595
 1177    HE2  LYS 161           HE2      LYS 161  -9.579 -13.181  12.714
 1178    HE3  LYS 161           HE1      LYS 161  -8.250 -13.928  13.601
 1179    HZ1  LYS 161           HZ1      LYS 161  -8.187 -11.216  12.391
 1180    HZ2  LYS 161           HZ2      LYS 161  -6.945 -11.929  13.295
 1181    HZ3  LYS 161           HZ3      LYS 161  -8.419 -11.540  14.034
 1182    H    ASP 162           HN       ASP 162  -5.597 -10.514   8.800
 1183    HA   ASP 162           HA       ASP 162  -7.029  -8.957  10.698
 1184    HB2  ASP 162           HB2      ASP 162  -4.294  -8.505   9.481
 1185    HB3  ASP 162           HB1      ASP 162  -4.923  -7.712  10.914
 1186    H    ILE 163           HN       ILE 163  -5.827  -8.474   7.454
 1187    HA   ILE 163           HA       ILE 163  -6.744  -5.776   7.246
 1188    HB   ILE 163           HB       ILE 163  -5.740  -7.795   5.255
 1189   HG12  ILE 163          HG12      ILE 163  -4.657  -5.109   6.109
 1190   HG13  ILE 163          HG11      ILE 163  -4.109  -6.620   6.774
 1191   HG21  ILE 163          HG21      ILE 163  -6.636  -4.988   4.617
 1192   HG22  ILE 163          HG22      ILE 163  -7.496  -6.461   4.174
 1193   HG23  ILE 163          HG23      ILE 163  -5.897  -6.140   3.497
 1194   HD11  ILE 163          HD11      ILE 163  -2.553  -5.872   5.118
 1195   HD12  ILE 163          HD12      ILE 163  -3.841  -5.707   3.923
 1196   HD13  ILE 163          HD13      ILE 163  -3.384  -7.306   4.507
 1197    H    GLU 164           HN       GLU 164  -7.976  -8.941   6.206
 1198    HA   GLU 164           HA       GLU 164 -10.099  -8.068   4.644
 1199    HB2  GLU 164           HB2      GLU 164  -9.692 -10.560   6.264
 1200    HB3  GLU 164           HB1      GLU 164 -11.220 -10.261   5.450
 1201    HG2  GLU 164           HG2      GLU 164  -9.935 -10.014   3.325
 1202    HG3  GLU 164           HG1      GLU 164  -8.515 -10.586   4.204
 1203    H    GLU 165           HN       GLU 165  -9.955  -8.530   8.146
 1204    HA   GLU 165           HA       GLU 165 -12.711  -8.351   8.588
 1205    HB2  GLU 165           HB2      GLU 165 -12.214  -8.036  10.905
 1206    HB3  GLU 165           HB1      GLU 165 -11.001  -9.124  10.255
 1207    HG2  GLU 165           HG2      GLU 165  -9.363  -7.384  10.207
 1208    HG3  GLU 165           HG1      GLU 165 -10.568  -6.182  10.672
 1209    H    LYS 166           HN       LYS 166 -10.373  -5.880   7.925
 1210    HA   LYS 166           HA       LYS 166 -12.351  -3.814   8.525
 1211    HB2  LYS 166           HB2      LYS 166  -9.526  -3.373   7.558
 1212    HB3  LYS 166           HB1      LYS 166 -10.605  -2.204   8.297
 1213    HG2  LYS 166           HG2      LYS 166  -9.452  -4.613   9.679
 1214    HG3  LYS 166           HG1      LYS 166  -8.846  -2.964   9.820
 1215    HD2  LYS 166           HD2      LYS 166 -11.056  -2.281  10.707
 1216    HD3  LYS 166           HD1      LYS 166 -11.558  -3.973  10.659
 1217    HE2  LYS 166           HE2      LYS 166  -9.812  -4.571  12.220
 1218    HE3  LYS 166           HE1      LYS 166  -9.200  -2.917  12.211
 1219    HZ1  LYS 166           HZ1      LYS 166 -11.331  -2.194  13.146
 1220    HZ2  LYS 166           HZ2      LYS 166 -10.532  -3.302  14.157
 1221    HZ3  LYS 166           HZ3      LYS 166 -11.847  -3.811  13.216
 1222    H    LEU 167           HN       LEU 167 -11.267  -5.732   6.053
 1223    HA   LEU 167           HA       LEU 167 -11.667  -3.829   3.891
 1224    HB2  LEU 167           HB2      LEU 167  -9.767  -5.150   3.588
 1225    HB3  LEU 167           HB1      LEU 167 -10.578  -6.606   4.137
 1226    HG   LEU 167           HG       LEU 167 -12.016  -6.392   2.042
 1227   HD11  LEU 167          HD11      LEU 167  -9.743  -4.570   1.268
 1228   HD12  LEU 167          HD12      LEU 167 -11.426  -4.095   1.501
 1229   HD13  LEU 167          HD13      LEU 167 -10.991  -5.186   0.184
 1230   HD21  LEU 167          HD21      LEU 167  -9.077  -7.006   1.779
 1231   HD22  LEU 167          HD22      LEU 167 -10.348  -7.519   0.666
 1232   HD23  LEU 167          HD23      LEU 167 -10.337  -8.113   2.326
 1233    H    ILE 168           HN       ILE 168 -12.909  -6.982   4.916
 1234    HA   ILE 168           HA       ILE 168 -14.490  -7.538   2.743
 1235    HB   ILE 168           HB       ILE 168 -14.950  -8.412   5.581
 1236   HG12  ILE 168          HG12      ILE 168 -13.487  -9.801   3.314
 1237   HG13  ILE 168          HG11      ILE 168 -12.703  -8.931   4.626
 1238   HG21  ILE 168          HG21      ILE 168 -15.973  -9.565   2.987
 1239   HG22  ILE 168          HG22      ILE 168 -16.937  -8.766   4.229
 1240   HG23  ILE 168          HG23      ILE 168 -16.153 -10.307   4.578
 1241   HD11  ILE 168          HD11      ILE 168 -12.691 -11.333   5.002
 1242   HD12  ILE 168          HD12      ILE 168 -14.453 -11.365   4.927
 1243   HD13  ILE 168          HD13      ILE 168 -13.640 -10.505   6.234
 1244    HA   PRO 169           HA       PRO 169 -18.326  -5.515   5.161
 1245    HB2  PRO 169           HB2      PRO 169 -16.704  -3.320   6.368
 1246    HB3  PRO 169           HB1      PRO 169 -18.169  -4.102   6.977
 1247    HG2  PRO 169           HG2      PRO 169 -15.796  -4.686   8.024
 1248    HG3  PRO 169           HG1      PRO 169 -17.007  -5.955   7.765
 1249    HD2  PRO 169           HD2      PRO 169 -14.537  -5.345   6.208
 1250    HD3  PRO 169           HD1      PRO 169 -15.286  -6.913   6.572
 1251    H    LEU 170           HN       LEU 170 -15.486  -3.762   4.010
 1252    HA   LEU 170           HA       LEU 170 -17.025  -1.738   2.682
 1253    HB2  LEU 170           HB2      LEU 170 -14.108  -2.448   2.502
 1254    HB3  LEU 170           HB1      LEU 170 -14.844  -1.100   1.671
 1255    HG   LEU 170           HG       LEU 170 -14.692  -1.433   4.666
 1256   HD11  LEU 170          HD11      LEU 170 -12.523  -1.001   3.580
 1257   HD12  LEU 170          HD12      LEU 170 -13.063   0.362   4.563
 1258   HD13  LEU 170          HD13      LEU 170 -13.213   0.428   2.807
 1259   HD21  LEU 170          HD21      LEU 170 -15.493   0.892   4.707
 1260   HD22  LEU 170          HD22      LEU 170 -16.677  -0.203   3.995
 1261   HD23  LEU 170          HD23      LEU 170 -15.704   0.839   2.956
 1262    H    LEU 171           HN       LEU 171 -15.170  -4.601   1.607
 1263    HA   LEU 171           HA       LEU 171 -15.681  -4.366  -1.147
 1264    HB2  LEU 171           HB2      LEU 171 -15.424  -6.861   0.531
 1265    HB3  LEU 171           HB1      LEU 171 -15.416  -6.841  -1.223
 1266    HG   LEU 171           HG       LEU 171 -13.411  -5.519   0.561
 1267   HD11  LEU 171          HD11      LEU 171 -11.875  -7.228  -0.282
 1268   HD12  LEU 171          HD12      LEU 171 -13.190  -7.957  -1.201
 1269   HD13  LEU 171          HD13      LEU 171 -13.242  -7.957   0.563
 1270   HD21  LEU 171          HD21      LEU 171 -12.188  -5.060  -1.496
 1271   HD22  LEU 171          HD22      LEU 171 -13.789  -4.317  -1.545
 1272   HD23  LEU 171          HD23      LEU 171 -13.480  -5.805  -2.441
 1273    H    GLY 172           HN       GLY 172 -17.296  -6.324   1.250
 1274    HA2  GLY 172           HA2      GLY 172 -19.391  -7.345  -0.185
 1275    HA3  GLY 172           HA1      GLY 172 -19.446  -6.942   1.518
 1276    H    SER 173           HN       SER 173 -19.134  -4.134   1.224
 1277    HA   SER 173           HA       SER 173 -20.255  -2.205   0.859
 1278    HB2  SER 173           HB2      SER 173 -21.119  -3.575  -1.698
 1279    HB3  SER 173           HB1      SER 173 -21.173  -1.840  -1.381
 1280    HG   SER 173           HG       SER 173 -18.868  -3.500  -1.542
 1281    H    ALA 174           HN       ALA 174 -21.603  -3.894   2.563
 1282    HA   ALA 174           HA       ALA 174 -24.388  -3.903   1.894
 1283    HB1  ALA 174           HB1      ALA 174 -24.749  -4.450   4.246
 1284    HB2  ALA 174           HB2      ALA 174 -23.059  -4.089   4.597
 1285    HB3  ALA 174           HB3      ALA 174 -23.472  -5.450   3.555
 1286    H    ARG 175           HN       ARG 175 -22.175  -1.807   3.589
 1287    HA   ARG 175           HA       ARG 175 -22.128   0.399   3.993
 1288    HB2  ARG 175           HB2      ARG 175 -24.588   0.509   2.248
 1289    HB3  ARG 175           HB1      ARG 175 -23.707   1.915   2.833
 1290    HG2  ARG 175           HG2      ARG 175 -21.663   0.838   1.702
 1291    HG3  ARG 175           HG1      ARG 175 -22.849  -0.151   0.848
 1292    HD2  ARG 175           HD2      ARG 175 -22.763   2.862   0.883
 1293    HD3  ARG 175           HD1      ARG 175 -22.199   1.838  -0.435
 1294    HE   ARG 175           HE       ARG 175 -24.782   1.076  -0.117
 1295   HH11  ARG 175          HH11      ARG 175 -23.170   4.136  -0.670
 1296   HH12  ARG 175          HH12      ARG 175 -24.552   4.886  -1.414
 1297   HH21  ARG 175          HH21      ARG 175 -26.599   2.040  -1.129
 1298   HH22  ARG 175          HH22      ARG 175 -26.495   3.675  -1.713
 1299    H    LEU 176           HN       LEU 176 -25.615  -0.352   4.031
 1300    HA   LEU 176           HA       LEU 176 -25.675   0.735   6.767
 1301    HB2  LEU 176           HB2      LEU 176 -27.872   0.711   4.692
 1302    HB3  LEU 176           HB1      LEU 176 -28.044   1.295   6.336
 1303    HG   LEU 176           HG       LEU 176 -26.215   2.492   4.255
 1304   HD11  LEU 176          HD11      LEU 176 -28.857   3.462   5.337
 1305   HD12  LEU 176          HD12      LEU 176 -28.561   2.847   3.711
 1306   HD13  LEU 176          HD13      LEU 176 -27.804   4.350   4.235
 1307   HD21  LEU 176          HD21      LEU 176 -25.353   2.804   6.499
 1308   HD22  LEU 176          HD22      LEU 176 -26.922   3.395   7.044
 1309   HD23  LEU 176          HD23      LEU 176 -25.986   4.327   5.876
  Start of MODEL    3
    1    H1   GLY  10           HT1      GLY  10  -9.303  20.470   4.099
    2    H2   GLY  10           HT2      GLY  10 -10.380  19.964   2.892
    3    H3   GLY  10           HT3      GLY  10  -9.565  21.441   2.735
    4    HA2  GLY  10           HA1      GLY  10  -7.454  20.302   2.561
    5    HA3  GLY  10           HA2      GLY  10  -8.289  18.765   2.744
    6    H    MET  11           HN       MET  11  -6.711  19.161   0.566
    7    HA   MET  11           HA       MET  11  -8.473  19.897  -1.654
    8    HB2  MET  11           HB2      MET  11  -5.572  19.035  -1.655
    9    HB3  MET  11           HB1      MET  11  -6.474  19.569  -3.065
   10    HG2  MET  11           HG2      MET  11  -6.760  21.775  -2.031
   11    HG3  MET  11           HG1      MET  11  -5.817  21.232  -0.644
   12    HE1  MET  11           HE1      MET  11  -3.327  23.687  -2.375
   13    HE2  MET  11           HE2      MET  11  -4.145  23.249  -0.874
   14    HE3  MET  11           HE3      MET  11  -5.077  23.867  -2.239
   15    H    GLY  12           HN       GLY  12  -7.079  17.151  -0.074
   16    HA2  GLY  12           HA2      GLY  12  -7.860  15.320  -2.191
   17    HA3  GLY  12           HA1      GLY  12  -7.054  14.896  -0.686
   18    H    SER  13           HN       SER  13  -9.639  14.121  -2.236
   19    HA   SER  13           HA       SER  13 -11.438  14.242   0.098
   20    HB2  SER  13           HB2      SER  13 -13.262  13.776  -1.544
   21    HB3  SER  13           HB1      SER  13 -12.419  15.289  -1.869
   22    HG   SER  13           HG       SER  13 -11.073  13.728  -3.300
   23    H    SER  14           HN       SER  14  -9.638  12.278  -2.047
   24    HA   SER  14           HA       SER  14 -10.128   9.882  -0.540
   25    HB2  SER  14           HB2      SER  14 -10.456   9.693  -3.525
   26    HB3  SER  14           HB1      SER  14 -10.981   8.579  -2.268
   27    HG   SER  14           HG       SER  14 -12.838   9.535  -2.286
   28    H    ILE  15           HN       ILE  15  -8.560   8.287  -1.359
   29    HA   ILE  15           HA       ILE  15  -6.021   9.363  -1.798
   30    HB   ILE  15           HB       ILE  15  -5.428   7.025  -2.364
   31   HG12  ILE  15          HG12      ILE  15  -8.213   6.185  -1.793
   32   HG13  ILE  15          HG11      ILE  15  -7.903   6.801  -3.390
   33   HG21  ILE  15          HG21      ILE  15  -6.093   6.051  -0.212
   34   HG22  ILE  15          HG22      ILE  15  -7.265   7.354  -0.005
   35   HG23  ILE  15          HG23      ILE  15  -5.540   7.718  -0.043
   36   HD11  ILE  15          HD11      ILE  15  -6.137   5.130  -3.701
   37   HD12  ILE  15          HD12      ILE  15  -7.720   4.409  -3.395
   38   HD13  ILE  15          HD13      ILE  15  -6.515   4.476  -2.106
   39    H    PHE  16           HN       PHE  16  -8.666   8.834  -3.863
   40    HA   PHE  16           HA       PHE  16  -7.346   8.194  -6.281
   41    HB2  PHE  16           HB2      PHE  16 -10.103   9.266  -5.747
   42    HB3  PHE  16           HB1      PHE  16  -9.519   8.689  -7.306
   43    HD1  PHE  16           HD1      PHE  16  -8.034   6.329  -6.619
   44    HD2  PHE  16           HD2      PHE  16 -11.712   7.782  -5.080
   45    HE1  PHE  16           HE1      PHE  16  -8.722   4.031  -6.115
   46    HE2  PHE  16           HE2      PHE  16 -12.399   5.490  -4.558
   47    HZ   PHE  16           HZ       PHE  16 -10.915   3.614  -5.131
   48    H    ASP  17           HN       ASP  17  -7.492  11.139  -4.682
   49    HA   ASP  17           HA       ASP  17  -7.708  12.816  -7.020
   50    HB2  ASP  17           HB2      ASP  17  -6.713  13.449  -4.238
   51    HB3  ASP  17           HB1      ASP  17  -7.016  14.636  -5.497
   52    H    PHE  18           HN       PHE  18  -5.556  10.694  -5.882
   53    HA   PHE  18           HA       PHE  18  -3.250  12.197  -6.886
   54    HB2  PHE  18           HB2      PHE  18  -3.352  10.169  -4.668
   55    HB3  PHE  18           HB1      PHE  18  -1.885  10.912  -5.310
   56    HD1  PHE  18           HD2      PHE  18  -2.307  13.628  -5.562
   57    HD2  PHE  18           HD1      PHE  18  -3.993  11.027  -2.660
   58    HE1  PHE  18           HE2      PHE  18  -2.606  15.515  -4.042
   59    HE2  PHE  18           HE1      PHE  18  -4.286  12.916  -1.121
   60    HZ   PHE  18           HZ       PHE  18  -3.651  15.195  -1.844
   61    H    GLU  19           HN       GLU  19  -2.854  11.502  -8.726
   62    HA   GLU  19           HA       GLU  19  -3.375   9.101  -9.920
   63    HB2  GLU  19           HB2      GLU  19  -1.897   9.667 -11.608
   64    HB3  GLU  19           HB1      GLU  19  -2.259  11.234 -10.903
   65    HG2  GLU  19           HG2      GLU  19   0.168   9.622 -10.165
   66    HG3  GLU  19           HG1      GLU  19   0.148  10.799 -11.475
   67    H    VAL  20           HN       VAL  20  -2.305   7.214 -10.206
   68    HA   VAL  20           HA       VAL  20  -0.155   6.610  -8.308
   69    HB   VAL  20           HB       VAL  20  -2.336   4.861  -9.465
   70   HG11  VAL  20          HG11      VAL  20  -1.288   2.931  -8.439
   71   HG12  VAL  20          HG12      VAL  20   0.097   3.915  -7.964
   72   HG13  VAL  20          HG13      VAL  20  -0.233   3.622  -9.671
   73   HG21  VAL  20          HG21      VAL  20  -2.907   6.059  -7.478
   74   HG22  VAL  20          HG22      VAL  20  -1.411   5.557  -6.691
   75   HG23  VAL  20          HG23      VAL  20  -2.663   4.363  -7.058
   76    H    LEU  21           HN       LEU  21   1.473   5.067  -9.180
   77    HA   LEU  21           HA       LEU  21   1.840   5.529 -12.055
   78    HB2  LEU  21           HB2      LEU  21   3.879   5.777  -9.845
   79    HB3  LEU  21           HB1      LEU  21   4.261   5.823 -11.561
   80    HG   LEU  21           HG       LEU  21   2.439   7.781 -10.172
   81   HD11  LEU  21          HD11      LEU  21   4.676   8.089  -9.355
   82   HD12  LEU  21          HD12      LEU  21   4.289   9.375 -10.503
   83   HD13  LEU  21          HD13      LEU  21   5.321   8.032 -10.996
   84   HD21  LEU  21          HD21      LEU  21   1.896   7.483 -12.471
   85   HD22  LEU  21          HD22      LEU  21   3.595   7.626 -12.942
   86   HD23  LEU  21          HD23      LEU  21   2.734   9.025 -12.283
   87    H    ASP  22           HN       ASP  22   1.600   3.530 -12.904
   88    HA   ASP  22           HA       ASP  22   2.266   1.041 -11.907
   89    HB2  ASP  22           HB2      ASP  22   1.254   1.453 -14.147
   90    HB3  ASP  22           HB1      ASP  22   2.788   2.087 -14.716
   91    H    ALA  23           HN       ALA  23   4.262  -0.252 -12.399
   92    HA   ALA  23           HA       ALA  23   6.267   0.847 -10.844
   93    HB1  ALA  23           HB1      ALA  23   6.524  -1.477 -12.760
   94    HB2  ALA  23           HB2      ALA  23   5.864  -1.559 -11.126
   95    HB3  ALA  23           HB3      ALA  23   7.560  -1.142 -11.374
   96    H    ASP  24           HN       ASP  24   5.712   1.484 -14.113
   97    HA   ASP  24           HA       ASP  24   8.490   2.054 -14.800
   98    HB2  ASP  24           HB2      ASP  24   6.873   0.945 -16.381
   99    HB3  ASP  24           HB1      ASP  24   5.983   2.458 -16.437
  100    H    HIS  25           HN       HIS  25   5.966   3.654 -13.260
  101    HA   HIS  25           HA       HIS  25   5.814   5.783 -12.469
  102    HB2  HIS  25           HB2      HIS  25   8.197   6.316 -14.234
  103    HB3  HIS  25           HB1      HIS  25   7.307   7.635 -13.481
  104    HD1  HIS  25           HD1      HIS  25   7.700   8.049 -11.000
  105    HD2  HIS  25           HD2      HIS  25   9.576   4.637 -12.428
  106    HE1  HIS  25           HE1      HIS  25   9.165   7.243  -9.111
  107    HE2  HIS  25           HE2      HIS  25  10.479   5.327 -10.093
  108    H    LYS  26           HN       LYS  26   4.629   4.467 -14.765
  109    HA   LYS  26           HA       LYS  26   3.575   6.795 -16.212
  110    HB2  LYS  26           HB2      LYS  26   3.218   3.863 -16.851
  111    HB3  LYS  26           HB1      LYS  26   2.807   5.230 -17.877
  112    HG2  LYS  26           HG2      LYS  26   5.572   4.400 -17.040
  113    HG3  LYS  26           HG1      LYS  26   4.848   4.189 -18.629
  114    HD2  LYS  26           HD2      LYS  26   5.147   6.361 -19.206
  115    HD3  LYS  26           HD1      LYS  26   4.867   6.941 -17.563
  116    HE2  LYS  26           HE2      LYS  26   7.084   6.236 -16.900
  117    HE3  LYS  26           HE1      LYS  26   7.370   5.542 -18.497
  118    HZ1  LYS  26           HZ1      LYS  26   7.498   7.633 -19.466
  119    HZ2  LYS  26           HZ2      LYS  26   8.313   7.845 -17.996
  120    HZ3  LYS  26           HZ3      LYS  26   6.726   8.408 -18.172
  121    HA   PRO  27           HA       PRO  27   0.418   6.851 -13.291
  122    HB2  PRO  27           HB2      PRO  27  -1.285   7.802 -15.554
  123    HB3  PRO  27           HB1      PRO  27  -1.050   8.500 -13.945
  124    HG2  PRO  27           HG2      PRO  27   0.185   9.594 -15.997
  125    HG3  PRO  27           HG1      PRO  27   1.070   9.341 -14.483
  126    HD2  PRO  27           HD2      PRO  27   1.154   7.733 -17.013
  127    HD3  PRO  27           HD1      PRO  27   2.492   8.240 -15.959
  128    H    TYR  28           HN       TYR  28  -0.181   4.962 -12.653
  129    HA   TYR  28           HA       TYR  28  -2.134   3.300 -13.978
  130    HB2  TYR  28           HB2      TYR  28  -0.528   2.373 -12.387
  131    HB3  TYR  28           HB1      TYR  28  -1.100   3.441 -11.136
  132    HD1  TYR  28           HD1      TYR  28  -3.265   1.601 -13.435
  133    HD2  TYR  28           HD2      TYR  28  -1.624   1.726  -9.522
  134    HE1  TYR  28           HE1      TYR  28  -4.861  -0.114 -12.751
  135    HE2  TYR  28           HE2      TYR  28  -3.207  -0.010  -8.802
  136    HH   TYR  28           HH       TYR  28  -5.410  -0.886  -9.465
  137    H    ASN  29           HN       ASN  29  -4.316   3.608 -13.928
  138    HA   ASN  29           HA       ASN  29  -5.335   5.904 -12.567
  139    HB2  ASN  29           HB2      ASN  29  -7.583   5.152 -13.473
  140    HB3  ASN  29           HB1      ASN  29  -6.350   5.550 -14.654
  141   HD21  ASN  29          HD21      ASN  29  -6.689   2.528 -12.838
  142   HD22  ASN  29          HD22      ASN  29  -7.007   1.537 -14.217
  143    H    LEU  30           HN       LEU  30  -5.109   5.685 -10.459
  144    HA   LEU  30           HA       LEU  30  -5.634   3.429  -8.901
  145    HB2  LEU  30           HB2      LEU  30  -4.393   5.307  -8.069
  146    HB3  LEU  30           HB1      LEU  30  -5.734   6.381  -8.274
  147    HG   LEU  30           HG       LEU  30  -6.931   5.106  -6.492
  148   HD11  LEU  30          HD11      LEU  30  -4.226   3.827  -6.152
  149   HD12  LEU  30          HD12      LEU  30  -5.710   3.017  -6.649
  150   HD13  LEU  30          HD13      LEU  30  -5.575   3.690  -5.025
  151   HD21  LEU  30          HD21      LEU  30  -5.807   7.213  -6.051
  152   HD22  LEU  30          HD22      LEU  30  -4.288   6.359  -5.779
  153   HD23  LEU  30          HD23      LEU  30  -5.644   6.119  -4.679
  154    H    VAL  31           HN       VAL  31  -7.695   5.950 -10.113
  155    HA   VAL  31           HA       VAL  31  -9.859   5.696  -8.319
  156    HB   VAL  31           HB       VAL  31 -11.130   6.900 -10.207
  157   HG11  VAL  31          HG11      VAL  31 -10.149   8.071  -8.284
  158   HG12  VAL  31          HG12      VAL  31 -10.020   9.014  -9.769
  159   HG13  VAL  31          HG13      VAL  31  -8.609   8.160  -9.140
  160   HG21  VAL  31          HG21      VAL  31  -9.806   7.816 -11.951
  161   HG22  VAL  31          HG22      VAL  31  -9.579   6.064 -11.932
  162   HG23  VAL  31          HG23      VAL  31  -8.340   7.130 -11.251
  163    H    GLN  32           HN       GLN  32  -8.915   3.467 -10.647
  164    HA   GLN  32           HA       GLN  32 -11.572   2.758 -11.470
  165    HB2  GLN  32           HB2      GLN  32 -10.609   0.769 -12.463
  166    HB3  GLN  32           HB1      GLN  32  -9.601   2.153 -12.854
  167    HG2  GLN  32           HG2      GLN  32  -7.913   1.487 -11.391
  168    HG3  GLN  32           HG1      GLN  32  -8.974   0.368 -10.537
  169   HE21  GLN  32          HE21      GLN  32  -6.379  -0.023 -11.880
  170   HE22  GLN  32          HE22      GLN  32  -6.640  -1.302 -13.013
  171    H    HIS  33           HN       HIS  33  -9.663   2.308  -8.730
  172    HA   HIS  33           HA       HIS  33 -11.206   0.038  -7.746
  173    HB2  HIS  33           HB2      HIS  33  -9.031   1.704  -6.444
  174    HB3  HIS  33           HB1      HIS  33  -9.799   0.311  -5.662
  175    HD1  HIS  33           HD1      HIS  33  -9.763  -1.901  -7.303
  176    HD2  HIS  33           HD2      HIS  33  -6.757   0.958  -7.828
  177    HE1  HIS  33           HE1      HIS  33  -7.963  -3.041  -8.591
  178    HE2  HIS  33           HE2      HIS  33  -6.201  -1.280  -9.026
  179    H    LYS  34           HN       LYS  34 -12.405   2.570  -8.507
  180    HA   LYS  34           HA       LYS  34 -13.583   3.625  -6.111
  181    HB2  LYS  34           HB2      LYS  34 -13.850   4.056  -9.043
  182    HB3  LYS  34           HB1      LYS  34 -15.232   4.476  -8.055
  183    HG2  LYS  34           HG2      LYS  34 -13.823   5.953  -6.716
  184    HG3  LYS  34           HG1      LYS  34 -12.447   5.538  -7.741
  185    HD2  LYS  34           HD2      LYS  34 -13.572   6.470  -9.678
  186    HD3  LYS  34           HD1      LYS  34 -15.003   6.823  -8.701
  187    HE2  LYS  34           HE2      LYS  34 -12.261   7.930  -8.179
  188    HE3  LYS  34           HE1      LYS  34 -13.514   8.781  -9.085
  189    HZ1  LYS  34           HZ1      LYS  34 -13.958   7.818  -6.317
  190    HZ2  LYS  34           HZ2      LYS  34 -14.871   8.944  -7.190
  191    HZ3  LYS  34           HZ3      LYS  34 -13.322   9.353  -6.645
  192    H    GLY  35           HN       GLY  35 -15.199   2.717  -5.054
  193    HA2  GLY  35           HA2      GLY  35 -17.470   1.852  -5.135
  194    HA3  GLY  35           HA1      GLY  35 -16.985   0.906  -6.528
  195    H    SER  36           HN       SER  36 -14.517  -0.135  -5.561
  196    HA   SER  36           HA       SER  36 -15.383  -1.575  -3.158
  197    HB2  SER  36           HB2      SER  36 -13.700  -2.697  -5.411
  198    HB3  SER  36           HB1      SER  36 -14.298  -3.564  -3.999
  199    HG   SER  36           HG       SER  36 -15.839  -2.461  -6.119
  200    HA   PRO  37           HA       PRO  37 -11.898   0.298  -1.180
  201    HB2  PRO  37           HB2      PRO  37 -11.539  -2.048   0.384
  202    HB3  PRO  37           HB1      PRO  37 -12.404  -0.583   0.837
  203    HG2  PRO  37           HG2      PRO  37 -13.438  -3.121  -0.310
  204    HG3  PRO  37           HG1      PRO  37 -14.179  -2.039   0.884
  205    HD2  PRO  37           HD2      PRO  37 -15.071  -2.035  -1.596
  206    HD3  PRO  37           HD1      PRO  37 -14.812  -0.482  -0.755
  207    H    LEU  38           HN       LEU  38  -9.719  -0.048  -0.912
  208    HA   LEU  38           HA       LEU  38  -8.434  -2.253  -2.339
  209    HB2  LEU  38           HB2      LEU  38  -6.996  -0.623  -3.563
  210    HB3  LEU  38           HB1      LEU  38  -8.656  -0.695  -4.116
  211    HG   LEU  38           HG       LEU  38  -7.602   1.464  -2.308
  212   HD11  LEU  38          HD11      LEU  38  -7.443   2.857  -4.276
  213   HD12  LEU  38          HD12      LEU  38  -7.949   1.504  -5.287
  214   HD13  LEU  38          HD13      LEU  38  -6.401   1.442  -4.440
  215   HD21  LEU  38          HD21      LEU  38 -10.040   1.194  -2.280
  216   HD22  LEU  38          HD22      LEU  38 -10.069   1.316  -4.039
  217   HD23  LEU  38          HD23      LEU  38  -9.571   2.700  -3.066
  218    H    LEU  39           HN       LEU  39  -6.358  -2.608  -1.447
  219    HA   LEU  39           HA       LEU  39  -5.666  -0.940   0.874
  220    HB2  LEU  39           HB2      LEU  39  -5.373  -3.826   0.258
  221    HB3  LEU  39           HB1      LEU  39  -4.085  -3.061   1.138
  222    HG   LEU  39           HG       LEU  39  -5.891  -4.282   2.475
  223   HD11  LEU  39          HD11      LEU  39  -4.417  -3.090   3.760
  224   HD12  LEU  39          HD12      LEU  39  -5.960  -2.345   4.177
  225   HD13  LEU  39          HD13      LEU  39  -4.872  -1.544   3.043
  226   HD21  LEU  39          HD21      LEU  39  -7.858  -2.955   3.051
  227   HD22  LEU  39          HD22      LEU  39  -7.837  -3.375   1.338
  228   HD23  LEU  39          HD23      LEU  39  -7.394  -1.747   1.853
  229    H    ILE  40           HN       ILE  40  -4.162   0.480   0.366
  230    HA   ILE  40           HA       ILE  40  -2.170  -0.232  -1.661
  231    HB   ILE  40           HB       ILE  40  -2.188   2.397  -0.257
  232   HG12  ILE  40          HG12      ILE  40  -4.261   1.424  -2.250
  233   HG13  ILE  40          HG11      ILE  40  -4.521   2.138  -0.651
  234   HG21  ILE  40          HG21      ILE  40  -1.744   1.557  -3.121
  235   HG22  ILE  40          HG22      ILE  40  -0.489   1.928  -1.940
  236   HG23  ILE  40          HG23      ILE  40  -1.578   3.199  -2.494
  237   HD11  ILE  40          HD11      ILE  40  -5.031   3.743  -2.369
  238   HD12  ILE  40          HD12      ILE  40  -3.414   3.558  -3.047
  239   HD13  ILE  40          HD13      ILE  40  -3.619   4.254  -1.442
  240    H    TYR  41           HN       TYR  41  -0.122  -0.898  -1.131
  241    HA   TYR  41           HA       TYR  41   0.544  -0.678   1.725
  242    HB2  TYR  41           HB2      TYR  41   1.561  -2.657  -0.330
  243    HB3  TYR  41           HB1      TYR  41   2.084  -2.603   1.347
  244    HD1  TYR  41           HD1      TYR  41  -1.420  -2.174   0.244
  245    HD2  TYR  41           HD2      TYR  41   1.432  -4.831   1.938
  246    HE1  TYR  41           HE1      TYR  41  -3.241  -3.712   0.896
  247    HE2  TYR  41           HE2      TYR  41  -0.374  -6.356   2.583
  248    HH   TYR  41           HH       TYR  41  -2.722  -6.304   3.054
  249    H    ASN  42           HN       ASN  42   2.310   0.385   2.357
  250    HA   ASN  42           HA       ASN  42   4.058   1.627   0.307
  251    HB2  ASN  42           HB2      ASN  42   4.221   1.938   3.333
  252    HB3  ASN  42           HB1      ASN  42   4.923   2.982   2.113
  253   HD21  ASN  42          HD21      ASN  42   1.596   1.757   2.420
  254   HD22  ASN  42          HD22      ASN  42   0.869   3.314   2.543
  255    H    VAL  43           HN       VAL  43   5.397   0.006  -0.327
  256    HA   VAL  43           HA       VAL  43   6.090  -1.955   1.735
  257    HB   VAL  43           HB       VAL  43   4.664  -2.946   0.133
  258   HG11  VAL  43          HG11      VAL  43   6.481  -2.264  -2.130
  259   HG12  VAL  43          HG12      VAL  43   5.245  -1.121  -1.606
  260   HG13  VAL  43          HG13      VAL  43   4.783  -2.732  -2.163
  261   HG21  VAL  43          HG21      VAL  43   7.518  -3.674  -0.462
  262   HG22  VAL  43          HG22      VAL  43   6.114  -4.623  -0.950
  263   HG23  VAL  43          HG23      VAL  43   6.466  -4.386   0.764
  264    H    ALA  44           HN       ALA  44   8.123  -2.317   2.228
  265    HA   ALA  44           HA       ALA  44  10.274  -1.237   0.653
  266    HB1  ALA  44           HB1      ALA  44  11.729  -2.280   2.322
  267    HB2  ALA  44           HB2      ALA  44  10.336  -3.094   3.034
  268    HB3  ALA  44           HB3      ALA  44  10.457  -1.335   3.093
  269    H    SER  45           HN       SER  45  10.314  -2.161  -1.254
  270    HA   SER  45           HA       SER  45   9.935  -4.368  -2.495
  271    HB2  SER  45           HB2      SER  45  12.301  -4.193  -3.546
  272    HB3  SER  45           HB1      SER  45  11.196  -2.829  -3.688
  273    HG   SER  45           HG       SER  45  13.128  -3.070  -1.627
  274    H    LYS  46           HN       LYS  46   9.741  -6.296  -1.684
  275    HA   LYS  46           HA       LYS  46  11.234  -7.296   0.456
  276    HB2  LYS  46           HB2      LYS  46   8.925  -7.953  -0.019
  277    HB3  LYS  46           HB1      LYS  46   9.441  -8.751  -1.496
  278    HG2  LYS  46           HG2      LYS  46  10.691  -9.620   1.054
  279    HG3  LYS  46           HG1      LYS  46   9.011 -10.070   0.761
  280    HD2  LYS  46           HD2      LYS  46   9.651 -11.131  -1.343
  281    HD3  LYS  46           HD1      LYS  46  11.329 -10.649  -1.087
  282    HE2  LYS  46           HE2      LYS  46  11.458 -12.025   0.898
  283    HE3  LYS  46           HE1      LYS  46   9.749 -12.437   0.756
  284    HZ1  LYS  46           HZ1      LYS  46  11.841 -13.135  -1.241
  285    HZ2  LYS  46           HZ2      LYS  46  10.206 -13.578  -1.302
  286    HZ3  LYS  46           HZ3      LYS  46  11.204 -14.195  -0.080
  287    H    CYS  47           HN       CYS  47  13.366  -7.647   0.253
  288    HA   CYS  47           HA       CYS  47  14.105  -9.790  -1.636
  289    HB2  CYS  47           HB2      CYS  47  16.449  -9.030  -1.347
  290    HB3  CYS  47           HB1      CYS  47  15.430  -7.758  -2.020
  291    HG   CYS  47           HG       CYS  47  16.057  -7.881   1.330
  292    H    GLY  48           HN       GLY  48  14.142 -11.696  -0.599
  293    HA2  GLY  48           HA2      GLY  48  14.570 -13.279   1.015
  294    HA3  GLY  48           HA1      GLY  48  15.552 -12.084   1.846
  295    H    TYR  49           HN       TYR  49  13.886 -10.177   2.645
  296    HA   TYR  49           HA       TYR  49  12.468 -11.640   4.728
  297    HB2  TYR  49           HB2      TYR  49  14.219  -9.993   5.309
  298    HB3  TYR  49           HB1      TYR  49  13.254  -8.725   4.570
  299    HD1  TYR  49           HD2      TYR  49  12.615 -11.479   7.023
  300    HD2  TYR  49           HD1      TYR  49  12.263  -7.337   6.113
  301    HE1  TYR  49           HE2      TYR  49  11.449 -11.116   9.156
  302    HE2  TYR  49           HE1      TYR  49  11.090  -6.963   8.243
  303    HH   TYR  49           HH       TYR  49   9.753  -8.288   9.872
  304    H    THR  50           HN       THR  50  10.409 -12.040   4.298
  305    HA   THR  50           HA       THR  50   8.650  -9.764   3.589
  306    HB   THR  50           HB       THR  50   8.331 -11.484   1.951
  307    HG1  THR  50           HG1      THR  50   6.106 -12.307   2.844
  308   HG21  THR  50          HG21      THR  50   9.342 -13.375   3.110
  309   HG22  THR  50          HG22      THR  50   7.732 -13.799   2.532
  310   HG23  THR  50          HG23      THR  50   7.985 -13.428   4.236
  311    H    LYS  51           HN       LYS  51   7.161  -9.162   5.210
  312    HA   LYS  51           HA       LYS  51   7.436 -10.579   7.730
  313    HB2  LYS  51           HB2      LYS  51   6.131  -7.953   7.009
  314    HB3  LYS  51           HB1      LYS  51   6.138  -8.616   8.636
  315    HG2  LYS  51           HG2      LYS  51   8.646  -8.626   8.513
  316    HG3  LYS  51           HG1      LYS  51   8.497  -7.728   7.003
  317    HD2  LYS  51           HD2      LYS  51   8.888  -6.218   8.869
  318    HD3  LYS  51           HD1      LYS  51   7.287  -5.955   8.177
  319    HE2  LYS  51           HE2      LYS  51   7.155  -5.910  10.590
  320    HE3  LYS  51           HE1      LYS  51   6.307  -7.324   9.971
  321    HZ1  LYS  51           HZ1      LYS  51   9.026  -7.289  11.176
  322    HZ2  LYS  51           HZ2      LYS  51   8.283  -8.661  10.505
  323    HZ3  LYS  51           HZ3      LYS  51   7.615  -7.923  11.874
  324    H    GLY  52           HN       GLY  52   5.746 -11.377   5.241
  325    HA2  GLY  52           HA2      GLY  52   3.951 -12.958   5.423
  326    HA3  GLY  52           HA1      GLY  52   3.346 -12.052   6.805
  327    H    GLY  53           HN       GLY  53   3.797  -9.486   5.464
  328    HA2  GLY  53           HA2      GLY  53   1.271  -9.028   4.427
  329    HA3  GLY  53           HA1      GLY  53   2.654  -7.977   4.169
  330    H    TYR  54           HN       TYR  54   4.081 -10.265   2.759
  331    HA   TYR  54           HA       TYR  54   3.376  -9.584   0.133
  332    HB2  TYR  54           HB2      TYR  54   5.513 -10.738   1.141
  333    HB3  TYR  54           HB1      TYR  54   4.644 -12.218   0.761
  334    HD1  TYR  54           HD2      TYR  54   3.294 -10.893  -1.711
  335    HD2  TYR  54           HD1      TYR  54   7.334 -11.286  -0.442
  336    HE1  TYR  54           HE2      TYR  54   4.016 -10.766  -4.028
  337    HE2  TYR  54           HE1      TYR  54   8.111 -11.167  -2.789
  338    HH   TYR  54           HH       TYR  54   7.168 -11.539  -5.054
  339    H    GLU  55           HN       GLU  55   2.923 -12.689   1.800
  340    HA   GLU  55           HA       GLU  55   1.224 -13.810  -0.148
  341    HB2  GLU  55           HB2      GLU  55   0.845 -15.565   1.452
  342    HB3  GLU  55           HB1      GLU  55   2.527 -15.058   1.584
  343    HG2  GLU  55           HG2      GLU  55   1.856 -13.628   3.514
  344    HG3  GLU  55           HG1      GLU  55   0.269 -14.395   3.448
  345    H    THR  56           HN       THR  56   0.704 -11.560   2.343
  346    HA   THR  56           HA       THR  56  -2.103 -11.937   2.739
  347    HB   THR  56           HB       THR  56  -0.231  -9.632   3.331
  348    HG1  THR  56           HG1      THR  56  -0.221 -10.457   5.389
  349   HG21  THR  56          HG21      THR  56  -2.490  -8.778   3.092
  350   HG22  THR  56          HG22      THR  56  -2.001  -8.763   4.788
  351   HG23  THR  56          HG23      THR  56  -3.094 -10.014   4.196
  352    H    ALA  57           HN       ALA  57  -0.194  -9.425   1.205
  353    HA   ALA  57           HA       ALA  57  -2.288  -8.045  -0.009
  354    HB1  ALA  57           HB1      ALA  57  -0.508  -7.006  -1.333
  355    HB2  ALA  57           HB2      ALA  57   0.618  -8.243  -0.774
  356    HB3  ALA  57           HB3      ALA  57  -0.087  -7.105   0.375
  357    H    THR  58           HN       THR  58  -0.177 -10.616  -1.173
  358    HA   THR  58           HA       THR  58  -0.900 -10.634  -3.849
  359    HB   THR  58           HB       THR  58  -0.180 -13.012  -2.126
  360    HG1  THR  58           HG1      THR  58   1.489 -11.538  -2.037
  361   HG21  THR  58          HG21      THR  58  -1.145 -13.671  -4.281
  362   HG22  THR  58          HG22      THR  58   0.575 -14.051  -4.205
  363   HG23  THR  58          HG23      THR  58   0.023 -12.646  -5.114
  364    H    THR  59           HN       THR  59  -2.177 -12.644  -1.191
  365    HA   THR  59           HA       THR  59  -4.137 -13.927  -2.793
  366    HB   THR  59           HB       THR  59  -4.008 -13.774   0.221
  367    HG1  THR  59           HG1      THR  59  -2.154 -14.758  -0.112
  368   HG21  THR  59          HG21      THR  59  -5.113 -15.978   0.108
  369   HG22  THR  59          HG22      THR  59  -5.210 -15.824  -1.646
  370   HG23  THR  59          HG23      THR  59  -6.101 -14.708  -0.612
  371    H    LEU  60           HN       LEU  60  -4.167 -11.085  -0.724
  372    HA   LEU  60           HA       LEU  60  -6.953 -10.888  -0.365
  373    HB2  LEU  60           HB2      LEU  60  -4.639  -9.046  -0.143
  374    HB3  LEU  60           HB1      LEU  60  -6.253  -8.394  -0.079
  375    HG   LEU  60           HG       LEU  60  -5.245 -10.559   1.729
  376   HD11  LEU  60          HD11      LEU  60  -5.648  -7.616   2.266
  377   HD12  LEU  60          HD12      LEU  60  -4.092  -8.436   2.131
  378   HD13  LEU  60          HD13      LEU  60  -5.188  -8.836   3.453
  379   HD21  LEU  60          HD21      LEU  60  -7.660 -10.575   1.309
  380   HD22  LEU  60          HD22      LEU  60  -7.749  -8.883   1.802
  381   HD23  LEU  60          HD23      LEU  60  -7.287 -10.120   2.973
  382    H    TYR  61           HN       TYR  61  -4.692  -9.424  -2.611
  383    HA   TYR  61           HA       TYR  61  -6.502  -7.860  -4.042
  384    HB2  TYR  61           HB2      TYR  61  -4.077  -7.625  -4.215
  385    HB3  TYR  61           HB1      TYR  61  -3.975  -9.194  -5.024
  386    HD1  TYR  61           HD1      TYR  61  -6.609  -6.669  -5.530
  387    HD2  TYR  61           HD2      TYR  61  -3.114  -8.492  -7.080
  388    HE1  TYR  61           HE1      TYR  61  -7.033  -5.589  -7.699
  389    HE2  TYR  61           HE2      TYR  61  -3.536  -7.452  -9.266
  390    HH   TYR  61           HH       TYR  61  -5.865  -4.961  -9.704
  391    H    ASN  62           HN       ASN  62  -5.408 -11.174  -4.629
  392    HA   ASN  62           HA       ASN  62  -6.789 -11.383  -7.107
  393    HB2  ASN  62           HB2      ASN  62  -5.281 -13.360  -5.403
  394    HB3  ASN  62           HB1      ASN  62  -6.170 -13.870  -6.835
  395   HD21  ASN  62          HD21      ASN  62  -3.462 -12.025  -5.643
  396   HD22  ASN  62          HD22      ASN  62  -2.654 -11.873  -7.167
  397    H    LYS  63           HN       LYS  63  -7.613 -11.905  -3.780
  398    HA   LYS  63           HA       LYS  63  -9.799 -13.684  -4.485
  399    HB2  LYS  63           HB2      LYS  63  -8.582 -14.089  -2.400
  400    HB3  LYS  63           HB1      LYS  63  -8.977 -12.477  -1.831
  401    HG2  LYS  63           HG2      LYS  63 -11.213 -13.012  -1.460
  402    HG3  LYS  63           HG1      LYS  63 -11.141 -14.432  -2.513
  403    HD2  LYS  63           HD2      LYS  63 -11.233 -15.116  -0.187
  404    HD3  LYS  63           HD1      LYS  63  -9.670 -15.544  -0.879
  405    HE2  LYS  63           HE2      LYS  63  -8.623 -13.659   0.195
  406    HE3  LYS  63           HE1      LYS  63 -10.183 -13.069   0.767
  407    HZ1  LYS  63           HZ1      LYS  63 -10.389 -15.132   2.075
  408    HZ2  LYS  63           HZ2      LYS  63  -9.077 -14.174   2.554
  409    HZ3  LYS  63           HZ3      LYS  63  -8.813 -15.567   1.613
  410    H    TYR  64           HN       TYR  64  -9.158 -10.312  -4.061
  411    HA   TYR  64           HA       TYR  64 -12.027  -9.879  -3.887
  412    HB2  TYR  64           HB2      TYR  64  -9.862  -8.588  -2.319
  413    HB3  TYR  64           HB1      TYR  64 -11.481  -7.888  -2.446
  414    HD1  TYR  64           HD1      TYR  64 -13.310  -9.956  -2.324
  415    HD2  TYR  64           HD2      TYR  64  -9.588  -9.714  -0.289
  416    HE1  TYR  64           HE1      TYR  64 -14.161 -11.488  -0.633
  417    HE2  TYR  64           HE2      TYR  64 -10.436 -11.249   1.437
  418    HH   TYR  64           HH       TYR  64 -12.344 -12.188   2.304
  419    H    LYS  65           HN       LYS  65  -9.355  -9.118  -5.767
  420    HA   LYS  65           HA       LYS  65 -10.285  -6.640  -6.772
  421    HB2  LYS  65           HB2      LYS  65  -9.068  -7.181  -8.857
  422    HB3  LYS  65           HB1      LYS  65  -8.074  -7.360  -7.421
  423    HG2  LYS  65           HG2      LYS  65  -8.102  -9.702  -7.568
  424    HG3  LYS  65           HG1      LYS  65  -9.432  -9.693  -8.729
  425    HD2  LYS  65           HD2      LYS  65  -7.195  -8.116  -9.661
  426    HD3  LYS  65           HD1      LYS  65  -6.715  -9.778  -9.308
  427    HE2  LYS  65           HE2      LYS  65  -8.258 -10.669 -10.824
  428    HE3  LYS  65           HE1      LYS  65  -9.179  -9.167 -10.907
  429    HZ1  LYS  65           HZ1      LYS  65  -6.426  -9.535 -11.963
  430    HZ2  LYS  65           HZ2      LYS  65  -7.379  -8.139 -12.104
  431    HZ3  LYS  65           HZ3      LYS  65  -7.840  -9.564 -12.900
  432    H    SER  66           HN       SER  66 -11.132  -9.929  -7.164
  433    HA   SER  66           HA       SER  66 -12.827  -9.972  -9.318
  434    HB2  SER  66           HB2      SER  66 -12.342 -11.854  -7.712
  435    HB3  SER  66           HB1      SER  66 -13.519 -11.139  -6.612
  436    HG   SER  66           HG       SER  66 -13.988 -12.125  -9.237
  437    H    GLN  67           HN       GLN  67 -13.439  -8.457  -6.159
  438    HA   GLN  67           HA       GLN  67 -16.033  -7.498  -7.061
  439    HB2  GLN  67           HB2      GLN  67 -14.573  -6.761  -4.532
  440    HB3  GLN  67           HB1      GLN  67 -16.295  -6.608  -4.863
  441    HG2  GLN  67           HG2      GLN  67 -16.395  -9.091  -5.068
  442    HG3  GLN  67           HG1      GLN  67 -14.722  -9.143  -4.516
  443   HE21  GLN  67          HE21      GLN  67 -15.097 -10.218  -2.667
  444   HE22  GLN  67          HE22      GLN  67 -15.995  -9.567  -1.345
  445    H    GLY  68           HN       GLY  68 -12.796  -6.221  -6.471
  446    HA2  GLY  68           HA2      GLY  68 -12.519  -4.268  -8.221
  447    HA3  GLY  68           HA1      GLY  68 -13.583  -3.493  -7.052
  448    H    PHE  69           HN       PHE  69 -11.887  -5.617  -5.303
  449    HA   PHE  69           HA       PHE  69 -10.361  -3.628  -3.962
  450    HB2  PHE  69           HB2      PHE  69 -11.346  -5.553  -2.788
  451    HB3  PHE  69           HB1      PHE  69 -10.317  -6.647  -3.704
  452    HD1  PHE  69           HD2      PHE  69  -9.509  -3.413  -1.986
  453    HD2  PHE  69           HD1      PHE  69  -8.927  -7.600  -2.262
  454    HE1  PHE  69           HE2      PHE  69  -7.753  -3.281  -0.256
  455    HE2  PHE  69           HE1      PHE  69  -7.250  -7.513  -0.549
  456    HZ   PHE  69           HZ       PHE  69  -6.589  -5.043   0.405
  457    H    THR  70           HN       THR  70  -8.155  -3.206  -4.000
  458    HA   THR  70           HA       THR  70  -6.489  -5.017  -5.582
  459    HB   THR  70           HB       THR  70  -7.174  -2.809  -6.761
  460    HG1  THR  70           HG1      THR  70  -4.392  -3.238  -6.503
  461   HG21  THR  70          HG21      THR  70  -6.841  -1.266  -4.980
  462   HG22  THR  70          HG22      THR  70  -5.650  -0.934  -6.237
  463   HG23  THR  70          HG23      THR  70  -5.171  -1.792  -4.771
  464    H    VAL  71           HN       VAL  71  -4.587  -5.419  -4.578
  465    HA   VAL  71           HA       VAL  71  -3.847  -3.558  -2.487
  466    HB   VAL  71           HB       VAL  71  -2.813  -6.279  -3.200
  467   HG11  VAL  71          HG11      VAL  71  -1.187  -5.988  -1.364
  468   HG12  VAL  71          HG12      VAL  71  -1.699  -4.314  -1.189
  469   HG13  VAL  71          HG13      VAL  71  -0.907  -4.842  -2.672
  470   HG21  VAL  71          HG21      VAL  71  -3.503  -6.860  -0.950
  471   HG22  VAL  71          HG22      VAL  71  -4.860  -6.164  -1.839
  472   HG23  VAL  71          HG23      VAL  71  -3.992  -5.193  -0.647
  473    H    LEU  72           HN       LEU  72  -3.058  -1.825  -3.544
  474    HA   LEU  72           HA       LEU  72  -0.982  -2.403  -5.537
  475    HB2  LEU  72           HB2      LEU  72  -1.235   0.415  -5.060
  476    HB3  LEU  72           HB1      LEU  72  -1.366  -0.458  -6.553
  477    HG   LEU  72           HG       LEU  72  -3.764  -0.833  -5.985
  478   HD11  LEU  72          HD11      LEU  72  -4.795   0.658  -4.354
  479   HD12  LEU  72          HD12      LEU  72  -3.194   1.218  -3.870
  480   HD13  LEU  72          HD13      LEU  72  -3.665  -0.458  -3.586
  481   HD21  LEU  72          HD21      LEU  72  -4.431   1.439  -6.609
  482   HD22  LEU  72          HD22      LEU  72  -3.115   0.800  -7.593
  483   HD23  LEU  72          HD23      LEU  72  -2.773   1.967  -6.314
  484    H    ALA  73           HN       ALA  73   1.004  -2.477  -4.897
  485    HA   ALA  73           HA       ALA  73   1.690  -1.176  -2.366
  486    HB1  ALA  73           HB1      ALA  73   3.132  -3.419  -3.761
  487    HB2  ALA  73           HB2      ALA  73   1.936  -3.637  -2.486
  488    HB3  ALA  73           HB3      ALA  73   3.449  -2.799  -2.143
  489    H    PHE  74           HN       PHE  74   3.046   0.521  -2.428
  490    HA   PHE  74           HA       PHE  74   4.541   0.974  -4.920
  491    HB2  PHE  74           HB2      PHE  74   3.806   2.839  -2.661
  492    HB3  PHE  74           HB1      PHE  74   4.898   3.290  -3.961
  493    HD1  PHE  74           HD2      PHE  74   2.077   1.170  -4.688
  494    HD2  PHE  74           HD1      PHE  74   3.384   5.222  -4.535
  495    HE1  PHE  74           HE2      PHE  74   0.162   1.843  -6.118
  496    HE2  PHE  74           HE1      PHE  74   1.492   5.891  -5.922
  497    HZ   PHE  74           HZ       PHE  74  -0.202   4.431  -6.508
  498    HA   PRO  75           HA       PRO  75   7.658  -0.928  -2.399
  499    HB2  PRO  75           HB2      PRO  75   9.449  -1.401  -4.359
  500    HB3  PRO  75           HB1      PRO  75   7.962  -2.336  -4.170
  501    HG2  PRO  75           HG2      PRO  75   8.588  -0.126  -6.070
  502    HG3  PRO  75           HG1      PRO  75   7.652  -1.605  -6.338
  503    HD2  PRO  75           HD2      PRO  75   6.522   0.877  -5.881
  504    HD3  PRO  75           HD1      PRO  75   5.721  -0.668  -5.536
  505    H    SER  76           HN       SER  76   7.816   1.321  -1.512
  506    HA   SER  76           HA       SER  76   9.040   3.457  -1.452
  507    HB2  SER  76           HB2      SER  76  10.375   2.978   0.573
  508    HB3  SER  76           HB1      SER  76   8.805   2.174   0.628
  509    HG   SER  76           HG       SER  76  10.914   0.970   1.125
  510    H    ASN  77           HN       ASN  77  10.588   4.680  -1.988
  511    HA   ASN  77           HA       ASN  77  12.792   3.412  -3.408
  512    HB2  ASN  77           HB2      ASN  77  13.114   5.349  -4.612
  513    HB3  ASN  77           HB1      ASN  77  11.390   5.449  -4.305
  514   HD21  ASN  77          HD21      ASN  77  10.690   6.899  -2.618
  515   HD22  ASN  77          HD22      ASN  77  11.629   8.304  -2.268
  516    H    GLN  78           HN       GLN  78  13.421   2.502  -1.429
  517    HA   GLN  78           HA       GLN  78  14.435   3.740   0.813
  518    HB2  GLN  78           HB2      GLN  78  15.639   1.376  -0.643
  519    HB3  GLN  78           HB1      GLN  78  15.912   1.796   1.040
  520    HG2  GLN  78           HG2      GLN  78  13.226   1.079  -0.104
  521    HG3  GLN  78           HG1      GLN  78  14.316  -0.072   0.663
  522   HE21  GLN  78          HE21      GLN  78  15.192   1.970   2.613
  523   HE22  GLN  78          HE22      GLN  78  13.900   2.092   3.755
  524    H    PHE  79           HN       PHE  79  15.381   4.082  -2.344
  525    HA   PHE  79           HA       PHE  79  18.196   4.537  -2.017
  526    HB2  PHE  79           HB2      PHE  79  16.294   5.306  -4.238
  527    HB3  PHE  79           HB1      PHE  79  18.047   5.475  -4.322
  528    HD1  PHE  79           HD1      PHE  79  19.482   3.477  -4.405
  529    HD2  PHE  79           HD2      PHE  79  15.237   3.184  -4.506
  530    HE1  PHE  79           HE1      PHE  79  19.664   1.166  -5.231
  531    HE2  PHE  79           HE2      PHE  79  15.413   0.873  -5.327
  532    HZ   PHE  79           HZ       PHE  79  17.628  -0.139  -5.691
  533    H    GLY  80           HN       GLY  80  15.414   6.350  -1.357
  534    HA2  GLY  80           HA2      GLY  80  16.581   8.966  -1.562
  535    HA3  GLY  80           HA1      GLY  80  15.082   8.553  -0.736
  536    H    GLY  81           HN       GLY  81  15.879   6.766   1.133
  537    HA2  GLY  81           HA2      GLY  81  17.551   6.373   2.800
  538    HA3  GLY  81           HA1      GLY  81  18.100   8.027   2.591
  539    H    GLN  82           HN       GLN  82  14.695   7.292   2.850
  540    HA   GLN  82           HA       GLN  82  14.794   7.930   5.694
  541    HB2  GLN  82           HB2      GLN  82  12.730   9.254   5.531
  542    HB3  GLN  82           HB1      GLN  82  14.020   9.980   4.604
  543    HG2  GLN  82           HG2      GLN  82  11.773   8.322   3.485
  544    HG3  GLN  82           HG1      GLN  82  11.856  10.075   3.472
  545   HE21  GLN  82          HE21      GLN  82  11.682   8.105   1.277
  546   HE22  GLN  82          HE22      GLN  82  13.014   8.490   0.233
  547    H    GLU  83           HN       GLU  83  13.781   5.880   3.323
  548    HA   GLU  83           HA       GLU  83  11.096   5.457   3.948
  549    HB2  GLU  83           HB2      GLU  83  12.986   3.562   2.569
  550    HB3  GLU  83           HB1      GLU  83  11.239   3.677   2.358
  551    HG2  GLU  83           HG2      GLU  83  12.958   6.047   1.834
  552    HG3  GLU  83           HG1      GLU  83  12.841   4.780   0.635
  553    HA   PRO  84           HA       PRO  84  10.846   3.372   7.506
  554    HB2  PRO  84           HB2      PRO  84   8.707   1.756   7.176
  555    HB3  PRO  84           HB1      PRO  84   8.597   3.514   7.222
  556    HG2  PRO  84           HG2      PRO  84   8.520   1.655   4.905
  557    HG3  PRO  84           HG1      PRO  84   7.630   3.164   5.171
  558    HD2  PRO  84           HD2      PRO  84   9.850   2.916   3.591
  559    HD3  PRO  84           HD1      PRO  84   9.310   4.434   4.326
  560    H    GLY  85           HN       GLY  85  11.844   1.898   8.635
  561    HA2  GLY  85           HA2      GLY  85  12.385  -0.187   9.443
  562    HA3  GLY  85           HA1      GLY  85  11.502  -0.899   8.103
  563    H    ASN  86           HN       ASN  86  12.570  -1.051   6.050
  564    HA   ASN  86           HA       ASN  86  15.267  -2.007   6.528
  565    HB2  ASN  86           HB2      ASN  86  13.444  -2.293   4.130
  566    HB3  ASN  86           HB1      ASN  86  15.012  -3.072   4.301
  567   HD21  ASN  86          HD21      ASN  86  15.254  -4.779   5.780
  568   HD22  ASN  86          HD22      ASN  86  13.879  -5.608   6.423
  569    H    GLU  87           HN       GLU  87  15.466   0.614   6.677
  570    HA   GLU  87           HA       GLU  87  15.745   2.130   4.353
  571    HB2  GLU  87           HB2      GLU  87  15.738   2.953   6.741
  572    HB3  GLU  87           HB1      GLU  87  17.417   2.443   6.848
  573    HG2  GLU  87           HG2      GLU  87  17.988   3.978   5.020
  574    HG3  GLU  87           HG1      GLU  87  16.308   4.507   4.954
  575    H    GLU  88           HN       GLU  88  18.231   0.329   6.145
  576    HA   GLU  88           HA       GLU  88  20.287   0.928   4.240
  577    HB2  GLU  88           HB2      GLU  88  20.165  -1.000   6.560
  578    HB3  GLU  88           HB1      GLU  88  21.605  -0.733   5.586
  579    HG2  GLU  88           HG2      GLU  88  20.180   1.380   7.187
  580    HG3  GLU  88           HG1      GLU  88  21.635   0.521   7.694
  581    H    GLU  89           HN       GLU  89  17.929  -1.543   4.606
  582    HA   GLU  89           HA       GLU  89  19.196  -3.818   3.676
  583    HB2  GLU  89           HB2      GLU  89  16.867  -3.528   4.683
  584    HB3  GLU  89           HB1      GLU  89  16.332  -3.108   3.065
  585    HG2  GLU  89           HG2      GLU  89  15.818  -5.324   3.111
  586    HG3  GLU  89           HG1      GLU  89  17.451  -5.400   2.445
  587    H    ILE  90           HN       ILE  90  17.145  -1.622   1.772
  588    HA   ILE  90           HA       ILE  90  17.486  -3.177  -0.597
  589    HB   ILE  90           HB       ILE  90  16.294  -0.429  -0.345
  590   HG12  ILE  90          HG12      ILE  90  15.377  -1.936   1.351
  591   HG13  ILE  90          HG11      ILE  90  14.168  -1.537   0.134
  592   HG21  ILE  90          HG21      ILE  90  16.610  -1.159  -2.641
  593   HG22  ILE  90          HG22      ILE  90  14.895  -1.121  -2.232
  594   HG23  ILE  90          HG23      ILE  90  15.754  -2.660  -2.295
  595   HD11  ILE  90          HD11      ILE  90  15.746  -4.093   0.304
  596   HD12  ILE  90          HD12      ILE  90  14.536  -3.705  -0.920
  597   HD13  ILE  90          HD13      ILE  90  14.059  -3.871   0.769
  598    H    LYS  91           HN       LYS  91  19.372  -0.766   0.816
  599    HA   LYS  91           HA       LYS  91  20.324   0.369  -1.672
  600    HB2  LYS  91           HB2      LYS  91  21.263   0.792   1.167
  601    HB3  LYS  91           HB1      LYS  91  21.846   1.681  -0.232
  602    HG2  LYS  91           HG2      LYS  91  19.564   2.530  -0.609
  603    HG3  LYS  91           HG1      LYS  91  19.037   1.693   0.853
  604    HD2  LYS  91           HD2      LYS  91  21.095   3.892   0.675
  605    HD3  LYS  91           HD1      LYS  91  19.470   4.024   1.346
  606    HE2  LYS  91           HE2      LYS  91  20.068   2.366   3.065
  607    HE3  LYS  91           HE1      LYS  91  21.701   2.294   2.405
  608    HZ1  LYS  91           HZ1      LYS  91  22.005   4.615   2.950
  609    HZ2  LYS  91           HZ2      LYS  91  21.555   3.745   4.340
  610    HZ3  LYS  91           HZ3      LYS  91  20.423   4.719   3.544
  611    H    GLU  92           HN       GLU  92  21.506  -1.828   0.845
  612    HA   GLU  92           HA       GLU  92  23.961  -2.199  -0.710
  613    HB2  GLU  92           HB2      GLU  92  24.875  -3.277   1.296
  614    HB3  GLU  92           HB1      GLU  92  24.307  -1.645   1.619
  615    HG2  GLU  92           HG2      GLU  92  22.221  -2.622   2.544
  616    HG3  GLU  92           HG1      GLU  92  22.941  -4.221   2.346
  617    H    PHE  93           HN       PHE  93  21.044  -3.859   0.211
  618    HA   PHE  93           HA       PHE  93  22.118  -6.421  -0.684
  619    HB2  PHE  93           HB2      PHE  93  19.394  -5.614   0.340
  620    HB3  PHE  93           HB1      PHE  93  19.779  -7.235  -0.228
  621    HD1  PHE  93           HD2      PHE  93  21.470  -8.595   0.965
  622    HD2  PHE  93           HD1      PHE  93  20.040  -4.903   2.520
  623    HE1  PHE  93           HE2      PHE  93  22.315  -9.208   3.192
  624    HE2  PHE  93           HE1      PHE  93  20.881  -5.511   4.749
  625    HZ   PHE  93           HZ       PHE  93  22.021  -7.667   5.088
  626    H    VAL  94           HN       VAL  94  20.923  -7.647  -2.322
  627    HA   VAL  94           HA       VAL  94  20.470  -6.012  -4.647
  628    HB   VAL  94           HB       VAL  94  20.412  -8.999  -4.216
  629   HG11  VAL  94          HG11      VAL  94  18.827  -8.454  -5.955
  630   HG12  VAL  94          HG12      VAL  94  20.263  -9.200  -6.662
  631   HG13  VAL  94          HG13      VAL  94  20.028  -7.454  -6.774
  632   HG21  VAL  94          HG21      VAL  94  22.356  -7.183  -5.639
  633   HG22  VAL  94          HG22      VAL  94  22.442  -8.943  -5.618
  634   HG23  VAL  94          HG23      VAL  94  22.629  -8.037  -4.119
  635    H    CYS  95           HN       CYS  95  18.545  -5.040  -4.873
  636    HA   CYS  95           HA       CYS  95  16.155  -6.696  -4.550
  637    HB2  CYS  95           HB2      CYS  95  15.933  -3.863  -3.682
  638    HB3  CYS  95           HB1      CYS  95  15.057  -5.280  -3.135
  639    HG   CYS  95           HG       CYS  95  16.669  -6.000  -1.189
  640    H    THR  96           HN       THR  96  15.210  -6.736  -6.416
  641    HA   THR  96           HA       THR  96  14.995  -4.395  -8.097
  642    HB   THR  96           HB       THR  96  13.253  -5.884  -9.263
  643    HG1  THR  96           HG1      THR  96  13.033  -7.267  -7.343
  644   HG21  THR  96          HG21      THR  96  14.963  -7.258 -10.356
  645   HG22  THR  96          HG22      THR  96  16.089  -6.909  -9.044
  646   HG23  THR  96          HG23      THR  96  15.541  -5.611 -10.105
  647    H    LYS  97           HN       LYS  97  12.828  -3.436  -8.487
  648    HA   LYS  97           HA       LYS  97  11.389  -2.938  -6.117
  649    HB2  LYS  97           HB2      LYS  97   9.686  -1.875  -7.556
  650    HB3  LYS  97           HB1      LYS  97  11.309  -1.327  -7.939
  651    HG2  LYS  97           HG2      LYS  97  11.346  -2.783  -9.894
  652    HG3  LYS  97           HG1      LYS  97   9.729  -3.365  -9.492
  653    HD2  LYS  97           HD2      LYS  97   9.537  -1.681 -11.197
  654    HD3  LYS  97           HD1      LYS  97   8.895  -1.034  -9.687
  655    HE2  LYS  97           HE2      LYS  97  10.233   0.651 -10.758
  656    HE3  LYS  97           HE1      LYS  97  11.063   0.099  -9.303
  657    HZ1  LYS  97           HZ1      LYS  97  12.482  -1.288 -10.668
  658    HZ2  LYS  97           HZ2      LYS  97  12.574   0.324 -11.189
  659    HZ3  LYS  97           HZ3      LYS  97  11.661  -0.804 -12.072
  660    H    PHE  98           HN       PHE  98  10.387  -4.448  -5.058
  661    HA   PHE  98           HA       PHE  98   9.909  -7.000  -5.861
  662    HB2  PHE  98           HB2      PHE  98   9.495  -7.160  -3.674
  663    HB3  PHE  98           HB1      PHE  98   9.363  -5.414  -3.554
  664    HD1  PHE  98           HD2      PHE  98   7.467  -8.542  -4.029
  665    HD2  PHE  98           HD1      PHE  98   7.260  -4.364  -3.258
  666    HE1  PHE  98           HE2      PHE  98   5.091  -8.774  -3.410
  667    HE2  PHE  98           HE1      PHE  98   4.890  -4.594  -2.635
  668    HZ   PHE  98           HZ       PHE  98   3.800  -6.807  -2.716
  669    H    LYS  99           HN       LYS  99   8.710  -7.799  -7.386
  670    HA   LYS  99           HA       LYS  99   6.169  -6.480  -8.046
  671    HB2  LYS  99           HB2      LYS  99   7.979  -6.716  -9.816
  672    HB3  LYS  99           HB1      LYS  99   7.674  -8.447  -9.767
  673    HG2  LYS  99           HG2      LYS  99   5.437  -8.148 -10.532
  674    HG3  LYS  99           HG1      LYS  99   5.559  -6.394 -10.366
  675    HD2  LYS  99           HD2      LYS  99   7.127  -8.123 -12.284
  676    HD3  LYS  99           HD1      LYS  99   5.781  -7.060 -12.701
  677    HE2  LYS  99           HE2      LYS  99   7.091  -5.130 -11.909
  678    HE3  LYS  99           HE1      LYS  99   8.444  -6.205 -11.559
  679    HZ1  LYS  99           HZ1      LYS  99   8.530  -6.778 -13.918
  680    HZ2  LYS  99           HZ2      LYS  99   8.730  -5.114 -13.688
  681    HZ3  LYS  99           HZ3      LYS  99   7.246  -5.717 -14.235
  682    H    ALA 100           HN       ALA 100   4.294  -7.774  -8.340
  683    HA   ALA 100           HA       ALA 100   4.391 -10.499  -7.282
  684    HB1  ALA 100           HB1      ALA 100   2.853 -10.050  -5.502
  685    HB2  ALA 100           HB2      ALA 100   2.689  -8.367  -6.006
  686    HB3  ALA 100           HB3      ALA 100   4.221  -8.946  -5.333
  687    H    GLU 101           HN       GLU 101   1.764 -10.874  -6.764
  688    HA   GLU 101           HA       GLU 101   0.606 -10.598  -9.388
  689    HB2  GLU 101           HB2      GLU 101  -0.477 -12.108  -7.014
  690    HB3  GLU 101           HB1      GLU 101  -1.081 -12.191  -8.661
  691    HG2  GLU 101           HG2      GLU 101   1.230 -13.010  -9.309
  692    HG3  GLU 101           HG1      GLU 101   1.518 -13.218  -7.582
  693    H    PHE 102           HN       PHE 102   0.887  -8.334  -7.513
  694    HA   PHE 102           HA       PHE 102  -1.769  -7.312  -7.879
  695    HB2  PHE 102           HB2      PHE 102  -1.750  -6.283  -5.584
  696    HB3  PHE 102           HB1      PHE 102  -2.014  -8.016  -5.628
  697    HD1  PHE 102           HD1      PHE 102  -0.239  -9.533  -4.939
  698    HD2  PHE 102           HD2      PHE 102   0.069  -5.333  -4.503
  699    HE1  PHE 102           HE1      PHE 102   1.556  -9.857  -3.292
  700    HE2  PHE 102           HE2      PHE 102   1.893  -5.633  -2.857
  701    HZ   PHE 102           HZ       PHE 102   2.615  -7.912  -2.245
  702    HA   PRO 103           HA       PRO 103   0.138  -3.829  -9.500
  703    HB2  PRO 103           HB2      PRO 103  -1.187  -1.736  -8.379
  704    HB3  PRO 103           HB1      PRO 103  -1.876  -2.787  -9.625
  705    HG2  PRO 103           HG2      PRO 103  -2.152  -2.965  -6.650
  706    HG3  PRO 103           HG1      PRO 103  -3.437  -3.031  -7.878
  707    HD2  PRO 103           HD2      PRO 103  -2.520  -5.231  -6.766
  708    HD3  PRO 103           HD1      PRO 103  -2.803  -5.210  -8.516
  709    H    ILE 104           HN       ILE 104   2.209  -4.124  -8.565
  710    HA   ILE 104           HA       ILE 104   2.811  -2.268  -6.373
  711    HB   ILE 104           HB       ILE 104   4.711  -4.187  -7.673
  712   HG12  ILE 104          HG12      ILE 104   3.259  -4.618  -5.047
  713   HG13  ILE 104          HG11      ILE 104   2.609  -5.210  -6.583
  714   HG21  ILE 104          HG21      ILE 104   5.999  -3.819  -5.618
  715   HG22  ILE 104          HG22      ILE 104   4.748  -2.728  -5.021
  716   HG23  ILE 104          HG23      ILE 104   5.690  -2.290  -6.445
  717   HD11  ILE 104          HD11      ILE 104   3.850  -6.915  -5.430
  718   HD12  ILE 104          HD12      ILE 104   5.290  -5.895  -5.478
  719   HD13  ILE 104          HD13      ILE 104   4.580  -6.491  -6.977
  720    H    MET 105           HN       MET 105   3.943  -0.478  -6.793
  721    HA   MET 105           HA       MET 105   3.752   0.066  -9.635
  722    HB2  MET 105           HB2      MET 105   3.451   1.892  -7.267
  723    HB3  MET 105           HB1      MET 105   3.210   2.358  -8.947
  724    HG2  MET 105           HG2      MET 105   1.682   0.152  -7.645
  725    HG3  MET 105           HG1      MET 105   1.161   1.830  -7.598
  726    HE1  MET 105           HE1      MET 105   1.114  -0.906 -11.315
  727    HE2  MET 105           HE2      MET 105   1.226  -1.450  -9.642
  728    HE3  MET 105           HE3      MET 105   2.602  -0.650 -10.401
  729    H    ALA 106           HN       ALA 106   4.829   2.681  -9.439
  730    HA   ALA 106           HA       ALA 106   7.411   2.021 -10.351
  731    HB1  ALA 106           HB1      ALA 106   6.135   3.857 -11.256
  732    HB2  ALA 106           HB2      ALA 106   7.674   4.443 -10.626
  733    HB3  ALA 106           HB3      ALA 106   6.191   4.693  -9.705
  734    H    LYS 107           HN       LYS 107   6.430   2.119  -7.280
  735    HA   LYS 107           HA       LYS 107   7.139   2.647  -5.206
  736    HB2  LYS 107           HB2      LYS 107   9.328   2.218  -4.602
  737    HB3  LYS 107           HB1      LYS 107   9.122   1.196  -6.017
  738    HG2  LYS 107           HG2      LYS 107  10.459   2.651  -7.334
  739    HG3  LYS 107           HG1      LYS 107  10.449   3.896  -6.089
  740    HD2  LYS 107           HD2      LYS 107  12.572   2.700  -6.109
  741    HD3  LYS 107           HD1      LYS 107  11.705   2.418  -4.600
  742    HE2  LYS 107           HE2      LYS 107  10.828   0.290  -5.697
  743    HE3  LYS 107           HE1      LYS 107  12.059   0.558  -6.932
  744    HZ1  LYS 107           HZ1      LYS 107  13.725   0.578  -5.127
  745    HZ2  LYS 107           HZ2      LYS 107  12.938  -0.903  -5.293
  746    HZ3  LYS 107           HZ3      LYS 107  12.510   0.143  -4.029
  747    H    ILE 108           HN       ILE 108   7.078   4.367  -4.173
  748    HA   ILE 108           HA       ILE 108   8.679   6.586  -5.037
  749    HB   ILE 108           HB       ILE 108   6.715   8.131  -4.404
  750   HG12  ILE 108          HG12      ILE 108   4.476   7.191  -4.882
  751   HG13  ILE 108          HG11      ILE 108   5.180   5.591  -5.065
  752   HG21  ILE 108          HG21      ILE 108   6.602   6.459  -6.939
  753   HG22  ILE 108          HG22      ILE 108   7.605   7.892  -6.673
  754   HG23  ILE 108          HG23      ILE 108   5.848   8.044  -6.714
  755   HD11  ILE 108          HD11      ILE 108   5.112   7.211  -2.535
  756   HD12  ILE 108          HD12      ILE 108   5.810   5.599  -2.719
  757   HD13  ILE 108          HD13      ILE 108   4.074   5.839  -2.930
  758    H    ASN 109           HN       ASN 109   8.816   8.180  -3.324
  759    HA   ASN 109           HA       ASN 109   9.631   7.384  -0.837
  760    HB2  ASN 109           HB2      ASN 109   9.663   9.613  -1.999
  761    HB3  ASN 109           HB1      ASN 109   8.053   9.885  -1.358
  762   HD21  ASN 109          HD21      ASN 109   8.901   8.331   1.123
  763   HD22  ASN 109          HD22      ASN 109   9.821   9.475   2.029
  764    H    VAL 110           HN       VAL 110   8.444   5.907   0.351
  765    HA   VAL 110           HA       VAL 110   5.916   7.095   1.308
  766    HB   VAL 110           HB       VAL 110   5.443   4.755   2.227
  767   HG11  VAL 110          HG11      VAL 110   4.554   3.946   0.097
  768   HG12  VAL 110          HG12      VAL 110   5.569   5.100  -0.768
  769   HG13  VAL 110          HG13      VAL 110   4.277   5.676   0.285
  770   HG21  VAL 110          HG21      VAL 110   7.690   3.832   2.007
  771   HG22  VAL 110          HG22      VAL 110   7.610   4.019   0.254
  772   HG23  VAL 110          HG23      VAL 110   6.534   2.883   1.071
  773    H    ASN 111           HN       ASN 111   6.821   8.403   2.744
  774    HA   ASN 111           HA       ASN 111   7.571   7.552   5.240
  775    HB2  ASN 111           HB2      ASN 111   9.639   6.801   3.755
  776    HB3  ASN 111           HB1      ASN 111  10.080   8.505   3.932
  777   HD21  ASN 111          HD21      ASN 111  10.819   9.260   5.875
  778   HD22  ASN 111          HD22      ASN 111  11.036   8.265   7.275
  779    H    GLY 112           HN       GLY 112   9.205   9.476   6.135
  780    HA2  GLY 112           HA2      GLY 112   7.142  11.386   6.304
  781    HA3  GLY 112           HA1      GLY 112   8.583  11.314   7.280
  782    H    GLU 113           HN       GLU 113   9.503  11.590   3.943
  783    HA   GLU 113           HA       GLU 113   9.818  14.434   4.665
  784    HB2  GLU 113           HB2      GLU 113  11.754  14.516   3.116
  785    HB3  GLU 113           HB1      GLU 113  11.963  13.504   4.535
  786    HG2  GLU 113           HG2      GLU 113  11.712  11.529   3.263
  787    HG3  GLU 113           HG1      GLU 113  11.202  12.443   1.841
  788    H    ASN 114           HN       ASN 114   9.068  12.402   1.818
  789    HA   ASN 114           HA       ASN 114   7.720  14.800   0.772
  790    HB2  ASN 114           HB2      ASN 114   8.988  12.693  -1.002
  791    HB3  ASN 114           HB1      ASN 114   8.278  14.229  -1.492
  792   HD21  ASN 114          HD21      ASN 114  11.059  12.642  -0.246
  793   HD22  ASN 114          HD22      ASN 114  12.121  14.009  -0.268
  794    H    ALA 115           HN       ALA 115   7.840  11.416   1.315
  795    HA   ALA 115           HA       ALA 115   6.610   9.645   0.598
  796    HB1  ALA 115           HB1      ALA 115   5.303  10.482   2.492
  797    HB2  ALA 115           HB2      ALA 115   4.261   9.779   1.256
  798    HB3  ALA 115           HB3      ALA 115   4.394  11.530   1.405
  799    H    HIS 116           HN       HIS 116   3.858   9.976  -0.504
  800    HA   HIS 116           HA       HIS 116   4.333  11.527  -2.898
  801    HB2  HIS 116           HB2      HIS 116   4.732   9.314  -3.721
  802    HB3  HIS 116           HB1      HIS 116   3.459   8.653  -2.694
  803    HD1  HIS 116           HD1      HIS 116   1.037   9.365  -3.353
  804    HD2  HIS 116           HD2      HIS 116   3.855   9.762  -6.341
  805    HE1  HIS 116           HE1      HIS 116  -0.259   9.786  -5.386
  806    HE2  HIS 116           HE2      HIS 116   1.437  10.183  -7.218
  807    HA   PRO 117           HA       PRO 117   0.692  13.798  -1.990
  808    HB2  PRO 117           HB2      PRO 117  -0.172  12.586  -4.583
  809    HB3  PRO 117           HB1      PRO 117  -0.294  14.259  -4.034
  810    HG2  PRO 117           HG2      PRO 117   1.695  13.264  -5.685
  811    HG3  PRO 117           HG1      PRO 117   1.800  14.759  -4.743
  812    HD2  PRO 117           HD2      PRO 117   3.344  12.392  -4.410
  813    HD3  PRO 117           HD1      PRO 117   3.335  13.832  -3.369
  814    H    LEU 118           HN       LEU 118   0.105  10.638  -3.511
  815    HA   LEU 118           HA       LEU 118  -2.391  10.077  -2.430
  816    HB2  LEU 118           HB2      LEU 118  -1.510   8.901  -4.289
  817    HB3  LEU 118           HB1      LEU 118  -0.186   8.303  -3.333
  818    HG   LEU 118           HG       LEU 118  -1.875   7.034  -1.965
  819   HD11  LEU 118          HD11      LEU 118  -3.837   8.325  -2.500
  820   HD12  LEU 118          HD12      LEU 118  -4.052   6.663  -3.055
  821   HD13  LEU 118          HD13      LEU 118  -3.664   7.933  -4.211
  822   HD21  LEU 118          HD21      LEU 118  -0.525   5.921  -3.644
  823   HD22  LEU 118          HD22      LEU 118  -1.652   6.413  -4.909
  824   HD23  LEU 118          HD23      LEU 118  -2.169   5.276  -3.663
  825    H    TYR 119           HN       TYR 119   0.803   9.006  -1.272
  826    HA   TYR 119           HA       TYR 119  -0.323   7.729   1.042
  827    HB2  TYR 119           HB2      TYR 119   2.503   8.234   0.160
  828    HB3  TYR 119           HB1      TYR 119   2.098   7.458   1.692
  829    HD1  TYR 119           HD2      TYR 119   0.591   5.388   1.580
  830    HD2  TYR 119           HD1      TYR 119   2.651   6.984  -1.764
  831    HE1  TYR 119           HE2      TYR 119   0.418   3.216   0.449
  832    HE2  TYR 119           HE1      TYR 119   2.472   4.838  -2.902
  833    HH   TYR 119           HH       TYR 119   0.533   2.251  -1.724
  834    H    GLU 120           HN       GLU 120   1.412  10.718   0.366
  835    HA   GLU 120           HA       GLU 120   1.538  11.683   2.982
  836    HB2  GLU 120           HB2      GLU 120   1.317  12.952   0.292
  837    HB3  GLU 120           HB1      GLU 120   1.010  13.948   1.708
  838    HG2  GLU 120           HG2      GLU 120   3.499  12.338   1.250
  839    HG3  GLU 120           HG1      GLU 120   3.319  14.050   0.919
  840    H    TYR 121           HN       TYR 121  -1.033  11.477   0.595
  841    HA   TYR 121           HA       TYR 121  -2.932  12.793   2.310
  842    HB2  TYR 121           HB2      TYR 121  -3.512  12.693   0.018
  843    HB3  TYR 121           HB1      TYR 121  -3.308  10.942  -0.064
  844    HD1  TYR 121           HD2      TYR 121  -5.428  13.670   1.188
  845    HD2  TYR 121           HD1      TYR 121  -5.069   9.478   0.607
  846    HE1  TYR 121           HE2      TYR 121  -7.816  13.410   1.628
  847    HE2  TYR 121           HE1      TYR 121  -7.465   9.205   1.047
  848    HH   TYR 121           HH       TYR 121  -9.298  10.329   2.072
  849    H    MET 122           HN       MET 122  -1.648   9.583   2.192
  850    HA   MET 122           HA       MET 122  -3.965   8.365   3.393
  851    HB2  MET 122           HB2      MET 122  -1.792   7.382   1.930
  852    HB3  MET 122           HB1      MET 122  -1.615   6.700   3.546
  853    HG2  MET 122           HG2      MET 122  -3.543   5.519   3.436
  854    HG3  MET 122           HG1      MET 122  -4.301   6.655   2.318
  855    HE1  MET 122           HE1      MET 122  -4.142   6.654  -0.130
  856    HE2  MET 122           HE2      MET 122  -2.949   5.763  -1.084
  857    HE3  MET 122           HE3      MET 122  -2.422   7.040   0.011
  858    H    LYS 123           HN       LYS 123  -0.580   8.844   4.426
  859    HA   LYS 123           HA       LYS 123  -1.171   8.078   7.091
  860    HB2  LYS 123           HB2      LYS 123   1.107   9.473   7.457
  861    HB3  LYS 123           HB1      LYS 123   1.045   7.793   6.957
  862    HG2  LYS 123           HG2      LYS 123   1.562   8.279   4.776
  863    HG3  LYS 123           HG1      LYS 123   1.108   9.987   4.930
  864    HD2  LYS 123           HD2      LYS 123   3.484   8.633   6.215
  865    HD3  LYS 123           HD1      LYS 123   3.536   9.704   4.815
  866    HE2  LYS 123           HE2      LYS 123   2.591  10.481   7.574
  867    HE3  LYS 123           HE1      LYS 123   4.184  10.835   6.911
  868    HZ1  LYS 123           HZ1      LYS 123   1.582  11.865   5.926
  869    HZ2  LYS 123           HZ2      LYS 123   3.054  12.107   5.125
  870    HZ3  LYS 123           HZ3      LYS 123   2.811  12.756   6.674
  871    H    LYS 124           HN       LYS 124  -1.413  11.097   5.359
  872    HA   LYS 124           HA       LYS 124  -1.628  12.638   7.723
  873    HB2  LYS 124           HB2      LYS 124  -2.113  14.486   6.459
  874    HB3  LYS 124           HB1      LYS 124  -1.239  13.500   5.297
  875    HG2  LYS 124           HG2      LYS 124  -3.240  12.844   4.218
  876    HG3  LYS 124           HG1      LYS 124  -4.233  13.529   5.507
  877    HD2  LYS 124           HD2      LYS 124  -3.375  15.770   4.924
  878    HD3  LYS 124           HD1      LYS 124  -2.482  15.051   3.581
  879    HE2  LYS 124           HE2      LYS 124  -4.597  16.021   2.830
  880    HE3  LYS 124           HE1      LYS 124  -4.553  14.273   2.599
  881    HZ1  LYS 124           HZ1      LYS 124  -5.972  13.939   4.428
  882    HZ2  LYS 124           HZ2      LYS 124  -6.676  15.203   3.550
  883    HZ3  LYS 124           HZ3      LYS 124  -5.809  15.533   4.971
  884    H    THR 125           HN       THR 125  -3.774  10.680   5.874
  885    HA   THR 125           HA       THR 125  -6.171  11.643   7.120
  886    HB   THR 125           HB       THR 125  -5.725   9.111   5.544
  887    HG1  THR 125           HG1      THR 125  -5.529  10.818   4.165
  888   HG21  THR 125          HG21      THR 125  -7.657   8.875   7.008
  889   HG22  THR 125          HG22      THR 125  -8.190   9.081   5.339
  890   HG23  THR 125          HG23      THR 125  -8.283  10.432   6.468
  891    H    LYS 126           HN       LYS 126  -4.359   8.556   7.405
  892    HA   LYS 126           HA       LYS 126  -5.185   8.446  10.195
  893    HB2  LYS 126           HB2      LYS 126  -6.856   7.189   8.721
  894    HB3  LYS 126           HB1      LYS 126  -5.566   6.014   8.474
  895    HG2  LYS 126           HG2      LYS 126  -5.429   5.665  10.892
  896    HG3  LYS 126           HG1      LYS 126  -6.733   6.826  11.128
  897    HD2  LYS 126           HD2      LYS 126  -8.132   5.310   9.627
  898    HD3  LYS 126           HD1      LYS 126  -6.856   4.106   9.854
  899    HE2  LYS 126           HE2      LYS 126  -7.137   4.358  12.300
  900    HE3  LYS 126           HE1      LYS 126  -8.480   5.441  11.997
  901    HZ1  LYS 126           HZ1      LYS 126  -9.332   3.294  12.486
  902    HZ2  LYS 126           HZ2      LYS 126  -8.337   2.555  11.331
  903    HZ3  LYS 126           HZ3      LYS 126  -9.588   3.585  10.838
  904    HA   PRO 127           HA       PRO 127  -1.044   6.823  10.558
  905    HB2  PRO 127           HB2      PRO 127  -1.570   6.715  13.408
  906    HB3  PRO 127           HB1      PRO 127  -0.467   7.773  12.526
  907    HG2  PRO 127           HG2      PRO 127  -2.727   8.665  13.756
  908    HG3  PRO 127           HG1      PRO 127  -2.020   9.445  12.330
  909    HD2  PRO 127           HD2      PRO 127  -4.342   7.557  12.505
  910    HD3  PRO 127           HD1      PRO 127  -4.152   9.029  11.524
  911    H    GLY 128           HN       GLY 128  -3.876   5.301  10.697
  912    HA2  GLY 128           HA2      GLY 128  -4.236   3.011  10.497
  913    HA3  GLY 128           HA1      GLY 128  -2.606   2.731  11.094
  914    H    ILE 129           HN       ILE 129  -2.835   1.414  12.766
  915    HA   ILE 129           HA       ILE 129  -5.016   1.800  14.655
  916    HB   ILE 129           HB       ILE 129  -4.167  -0.301  15.690
  917   HG12  ILE 129          HG12      ILE 129  -2.256  -0.262  13.336
  918   HG13  ILE 129          HG11      ILE 129  -1.810  -0.099  15.032
  919   HG21  ILE 129          HG21      ILE 129  -4.894  -1.772  13.856
  920   HG22  ILE 129          HG22      ILE 129  -4.770  -0.414  12.737
  921   HG23  ILE 129          HG23      ILE 129  -5.948  -0.371  14.048
  922   HD11  ILE 129          HD11      ILE 129  -3.065  -2.527  13.777
  923   HD12  ILE 129          HD12      ILE 129  -2.568  -2.364  15.462
  924   HD13  ILE 129          HD13      ILE 129  -1.359  -2.332  14.179
  925    H    LEU 130           HN       LEU 130  -1.861   2.820  14.273
  926    HA   LEU 130           HA       LEU 130  -1.677   3.509  17.118
  927    HB2  LEU 130           HB2      LEU 130  -0.145   1.643  16.655
  928    HB3  LEU 130           HB1      LEU 130   0.609   2.575  15.377
  929    HG   LEU 130           HG       LEU 130   1.432   4.195  17.020
  930   HD11  LEU 130          HD11      LEU 130  -0.359   4.015  18.666
  931   HD12  LEU 130          HD12      LEU 130   1.218   3.755  19.413
  932   HD13  LEU 130          HD13      LEU 130   0.168   2.380  19.072
  933   HD21  LEU 130          HD21      LEU 130   2.834   2.304  16.445
  934   HD22  LEU 130          HD22      LEU 130   2.064   1.325  17.695
  935   HD23  LEU 130          HD23      LEU 130   3.042   2.722  18.146
  936    H    ALA 131           HN       ALA 131  -1.769   5.629  17.268
  937    HA   ALA 131           HA       ALA 131  -1.443   7.284  14.949
  938    HB1  ALA 131           HB1      ALA 131  -2.146   9.113  16.402
  939    HB2  ALA 131           HB2      ALA 131  -2.010   8.055  17.806
  940    HB3  ALA 131           HB3      ALA 131  -3.215   7.720  16.564
  941    H    THR 132           HN       THR 132   0.868   6.565  14.770
  942    HA   THR 132           HA       THR 132   2.652   8.166  16.455
  943    HB   THR 132           HB       THR 132   3.387   6.005  14.473
  944    HG1  THR 132           HG1      THR 132   2.271   5.822  16.897
  945   HG21  THR 132          HG21      THR 132   4.960   7.340  16.677
  946   HG22  THR 132          HG22      THR 132   5.188   7.594  14.948
  947   HG23  THR 132          HG23      THR 132   5.530   6.017  15.658
  948    H    LYS 133           HN       LYS 133   2.852   7.186  13.010
  949    HA   LYS 133           HA       LYS 133   2.769   9.885  12.078
  950    HB2  LYS 133           HB2      LYS 133   5.071   9.655  13.150
  951    HB3  LYS 133           HB1      LYS 133   5.453   8.522  11.861
  952    HG2  LYS 133           HG2      LYS 133   6.321  10.706  11.329
  953    HG3  LYS 133           HG1      LYS 133   5.025  10.286  10.206
  954    HD2  LYS 133           HD2      LYS 133   3.501  11.744  11.264
  955    HD3  LYS 133           HD1      LYS 133   4.544  11.933  12.676
  956    HE2  LYS 133           HE2      LYS 133   5.203  12.884   9.890
  957    HE3  LYS 133           HE1      LYS 133   4.567  13.903  11.182
  958    HZ1  LYS 133           HZ1      LYS 133   6.926  14.158  11.100
  959    HZ2  LYS 133           HZ2      LYS 133   7.178  12.485  11.149
  960    HZ3  LYS 133           HZ3      LYS 133   6.553  13.284  12.506
  961    H    ALA 134           HN       ALA 134   5.014   7.698  10.586
  962    HA   ALA 134           HA       ALA 134   3.147   7.448   8.339
  963    HB1  ALA 134           HB1      ALA 134   6.141   7.085   8.409
  964    HB2  ALA 134           HB2      ALA 134   5.284   8.523   7.852
  965    HB3  ALA 134           HB3      ALA 134   5.122   7.003   6.971
  966    H    ILE 135           HN       ILE 135   3.708   5.362   6.989
  967    HA   ILE 135           HA       ILE 135   2.670   3.128   8.138
  968    HB   ILE 135           HB       ILE 135   4.018   1.790   6.445
  969   HG12  ILE 135          HG12      ILE 135   5.870   3.453   6.100
  970   HG13  ILE 135          HG11      ILE 135   5.069   2.924   4.624
  971   HG21  ILE 135          HG21      ILE 135   2.588   2.607   4.636
  972   HG22  ILE 135          HG22      ILE 135   2.223   4.039   5.596
  973   HG23  ILE 135          HG23      ILE 135   1.734   2.445   6.169
  974   HD11  ILE 135          HD11      ILE 135   3.815   5.021   4.552
  975   HD12  ILE 135          HD12      ILE 135   5.560   5.282   4.531
  976   HD13  ILE 135          HD13      ILE 135   4.646   5.559   6.014
  977    H    LYS 136           HN       LYS 136   6.164   3.943   8.001
  978    HA   LYS 136           HA       LYS 136   7.805   3.694   9.553
  979    HB2  LYS 136           HB2      LYS 136   5.836   3.930  11.188
  980    HB3  LYS 136           HB1      LYS 136   5.922   2.175  11.343
  981    HG2  LYS 136           HG2      LYS 136   8.248   2.370  12.102
  982    HG3  LYS 136           HG1      LYS 136   8.117   4.129  12.004
  983    HD2  LYS 136           HD2      LYS 136   6.346   4.116  13.669
  984    HD3  LYS 136           HD1      LYS 136   6.385   2.353  13.725
  985    HE2  LYS 136           HE2      LYS 136   8.731   2.479  14.505
  986    HE3  LYS 136           HE1      LYS 136   8.592   4.236  14.547
  987    HZ1  LYS 136           HZ1      LYS 136   6.924   2.348  16.132
  988    HZ2  LYS 136           HZ2      LYS 136   6.850   4.035  16.203
  989    HZ3  LYS 136           HZ3      LYS 136   8.243   3.228  16.731
  990    H    TRP 137           HN       TRP 137   6.262   1.152   8.078
  991    HA   TRP 137           HA       TRP 137   8.414  -0.706   8.791
  992    HB2  TRP 137           HB2      TRP 137   5.460  -1.188   8.903
  993    HB3  TRP 137           HB1      TRP 137   6.526  -2.523   8.457
  994    HD1  TRP 137           HD1      TRP 137   7.887  -3.667  10.377
  995    HE1  TRP 137           HE1      TRP 137   7.856  -3.426  12.939
  996    HE3  TRP 137           HE3      TRP 137   5.013   0.530  10.780
  997    HZ2  TRP 137           HZ2      TRP 137   6.717  -1.730  14.862
  998    HZ3  TRP 137           HZ3      TRP 137   4.479   1.384  13.014
  999    HH2  TRP 137           HH2      TRP 137   5.311   0.272  15.023
 1000    H    ASN 138           HN       ASN 138   8.562  -2.517   7.275
 1001    HA   ASN 138           HA       ASN 138   8.479  -2.459   4.589
 1002    HB2  ASN 138           HB2      ASN 138   8.928  -4.384   6.283
 1003    HB3  ASN 138           HB1      ASN 138   7.224  -4.769   6.068
 1004   HD21  ASN 138          HD21      ASN 138  10.360  -4.652   4.545
 1005   HD22  ASN 138          HD22      ASN 138   9.944  -5.631   3.179
 1006    H    PHE 139           HN       PHE 139   6.334  -4.472   3.994
 1007    HA   PHE 139           HA       PHE 139   4.782  -3.303   2.258
 1008    HB2  PHE 139           HB2      PHE 139   4.328  -5.465   4.175
 1009    HB3  PHE 139           HB1      PHE 139   2.851  -4.809   3.471
 1010    HD1  PHE 139           HD2      PHE 139   6.256  -5.692   2.315
 1011    HD2  PHE 139           HD1      PHE 139   2.056  -6.060   1.671
 1012    HE1  PHE 139           HE2      PHE 139   6.687  -7.005   0.292
 1013    HE2  PHE 139           HE1      PHE 139   2.492  -7.350  -0.377
 1014    HZ   PHE 139           HZ       PHE 139   4.595  -8.109  -0.905
 1015    H    THR 140           HN       THR 140   3.517  -3.290   5.683
 1016    HA   THR 140           HA       THR 140   1.772  -2.143   6.581
 1017    HB   THR 140           HB       THR 140   3.294   0.286   5.712
 1018    HG1  THR 140           HG1      THR 140   4.946  -1.010   6.329
 1019   HG21  THR 140          HG21      THR 140   1.981  -0.571   8.295
 1020   HG22  THR 140          HG22      THR 140   1.319   0.574   7.128
 1021   HG23  THR 140          HG23      THR 140   2.790   0.972   8.016
 1022    H    SER 141           HN       SER 141  -0.147  -1.997   5.943
 1023    HA   SER 141           HA       SER 141  -0.759  -1.108   3.218
 1024    HB2  SER 141           HB2      SER 141  -2.639  -2.378   5.170
 1025    HB3  SER 141           HB1      SER 141  -2.666  -2.386   3.418
 1026    HG   SER 141           HG       SER 141  -0.375  -3.439   4.110
 1027    H    PHE 142           HN       PHE 142  -2.911   0.058   2.928
 1028    HA   PHE 142           HA       PHE 142  -3.951   1.368   5.368
 1029    HB2  PHE 142           HB2      PHE 142  -3.340   2.667   2.690
 1030    HB3  PHE 142           HB1      PHE 142  -4.540   3.311   3.795
 1031    HD1  PHE 142           HD1      PHE 142  -3.892   4.383   5.854
 1032    HD2  PHE 142           HD2      PHE 142  -0.962   2.888   3.146
 1033    HE1  PHE 142           HE1      PHE 142  -2.175   5.762   6.948
 1034    HE2  PHE 142           HE2      PHE 142   0.749   4.256   4.245
 1035    HZ   PHE 142           HZ       PHE 142   0.145   5.701   6.136
 1036    H    LEU 143           HN       LEU 143  -6.028   0.794   5.507
 1037    HA   LEU 143           HA       LEU 143  -7.130  -0.594   3.244
 1038    HB2  LEU 143           HB2      LEU 143  -7.771  -1.613   5.157
 1039    HB3  LEU 143           HB1      LEU 143  -7.988  -0.114   6.040
 1040    HG   LEU 143           HG       LEU 143  -9.944   0.254   4.365
 1041   HD11  LEU 143          HD11      LEU 143  -9.483  -1.704   2.989
 1042   HD12  LEU 143          HD12      LEU 143 -11.082  -1.798   3.727
 1043   HD13  LEU 143          HD13      LEU 143  -9.751  -2.751   4.384
 1044   HD21  LEU 143          HD21      LEU 143 -10.194   0.104   6.767
 1045   HD22  LEU 143          HD22      LEU 143 -10.130  -1.656   6.681
 1046   HD23  LEU 143          HD23      LEU 143 -11.481  -0.785   5.954
 1047    H    ILE 144           HN       ILE 144  -7.650   0.567   1.678
 1048    HA   ILE 144           HA       ILE 144  -8.785   3.208   2.025
 1049    HB   ILE 144           HB       ILE 144  -8.024   1.662  -0.454
 1050   HG12  ILE 144          HG12      ILE 144  -6.052   1.969   0.851
 1051   HG13  ILE 144          HG11      ILE 144  -6.011   3.107  -0.491
 1052   HG21  ILE 144          HG21      ILE 144  -8.529   4.603  -0.058
 1053   HG22  ILE 144          HG22      ILE 144  -9.647   3.467  -0.809
 1054   HG23  ILE 144          HG23      ILE 144  -8.094   3.810  -1.571
 1055   HD11  ILE 144          HD11      ILE 144  -6.762   3.742   2.336
 1056   HD12  ILE 144          HD12      ILE 144  -6.705   4.888   0.990
 1057   HD13  ILE 144          HD13      ILE 144  -5.225   4.101   1.554
 1058    H    ASP 145           HN       ASP 145 -10.874   3.703   1.281
 1059    HA   ASP 145           HA       ASP 145 -12.550   1.285   1.417
 1060    HB2  ASP 145           HB2      ASP 145 -14.110   2.454   2.558
 1061    HB3  ASP 145           HB1      ASP 145 -12.757   3.520   2.890
 1062    H    ARG 146           HN       ARG 146 -14.927   2.100   0.351
 1063    HA   ARG 146           HA       ARG 146 -14.602   1.368  -2.312
 1064    HB2  ARG 146           HB2      ARG 146 -16.971   2.954  -1.360
 1065    HB3  ARG 146           HB1      ARG 146 -16.917   1.690  -2.576
 1066    HG2  ARG 146           HG2      ARG 146 -16.287   0.124  -0.662
 1067    HG3  ARG 146           HG1      ARG 146 -16.820   1.428   0.404
 1068    HD2  ARG 146           HD2      ARG 146 -18.419  -0.089  -1.632
 1069    HD3  ARG 146           HD1      ARG 146 -18.693   0.013   0.106
 1070    HE   ARG 146           HE       ARG 146 -18.948   2.579  -0.694
 1071   HH11  ARG 146          HH11      ARG 146 -20.422  -0.424  -1.722
 1072   HH12  ARG 146          HH12      ARG 146 -21.826   0.347  -2.404
 1073   HH21  ARG 146          HH21      ARG 146 -20.786   3.600  -1.560
 1074   HH22  ARG 146          HH22      ARG 146 -22.033   2.642  -2.300
 1075    H    ASP 147           HN       ASP 147 -14.775   4.577  -0.849
 1076    HA   ASP 147           HA       ASP 147 -14.633   5.753  -3.542
 1077    HB2  ASP 147           HB2      ASP 147 -16.440   6.578  -1.995
 1078    HB3  ASP 147           HB1      ASP 147 -15.180   7.177  -0.922
 1079    H    GLY 148           HN       GLY 148 -12.488   4.412  -1.971
 1080    HA2  GLY 148           HA2      GLY 148 -10.237   4.687  -1.777
 1081    HA3  GLY 148           HA1      GLY 148 -10.417   6.167  -2.699
 1082    H    VAL 149           HN       VAL 149 -11.894   5.570   0.486
 1083    HA   VAL 149           HA       VAL 149 -10.093   7.652   1.508
 1084    HB   VAL 149           HB       VAL 149 -12.628   6.593   2.777
 1085   HG11  VAL 149          HG11      VAL 149 -12.471   8.585   4.203
 1086   HG12  VAL 149          HG12      VAL 149 -10.931   8.995   3.446
 1087   HG13  VAL 149          HG13      VAL 149 -11.077   7.523   4.407
 1088   HG21  VAL 149          HG21      VAL 149 -13.131   7.726   0.688
 1089   HG22  VAL 149          HG22      VAL 149 -12.160   9.112   1.185
 1090   HG23  VAL 149          HG23      VAL 149 -13.641   8.716   2.056
 1091    HA   PRO 150           HA       PRO 150  -7.865   4.433   3.666
 1092    HB2  PRO 150           HB2      PRO 150  -6.516   6.374   5.268
 1093    HB3  PRO 150           HB1      PRO 150  -5.915   5.550   3.832
 1094    HG2  PRO 150           HG2      PRO 150  -6.580   8.279   4.085
 1095    HG3  PRO 150           HG1      PRO 150  -6.154   7.419   2.611
 1096    HD2  PRO 150           HD2      PRO 150  -8.760   8.339   3.529
 1097    HD3  PRO 150           HD1      PRO 150  -8.251   7.828   1.911
 1098    H    VAL 151           HN       VAL 151  -8.805   3.338   5.294
 1099    HA   VAL 151           HA       VAL 151  -9.949   4.816   7.577
 1100    HB   VAL 151           HB       VAL 151 -10.986   2.183   6.506
 1101   HG11  VAL 151          HG11      VAL 151 -12.981   2.732   7.812
 1102   HG12  VAL 151          HG12      VAL 151 -12.205   4.212   8.374
 1103   HG13  VAL 151          HG13      VAL 151 -11.542   2.641   8.826
 1104   HG21  VAL 151          HG21      VAL 151 -11.282   3.823   4.755
 1105   HG22  VAL 151          HG22      VAL 151 -12.003   4.957   5.900
 1106   HG23  VAL 151          HG23      VAL 151 -12.839   3.455   5.499
 1107    H    GLU 152           HN       GLU 152  -7.654   2.674   6.542
 1108    HA   GLU 152           HA       GLU 152  -6.883   2.078   9.267
 1109    HB2  GLU 152           HB2      GLU 152  -7.405  -0.200   7.355
 1110    HB3  GLU 152           HB1      GLU 152  -6.452  -0.340   8.811
 1111    HG2  GLU 152           HG2      GLU 152  -9.222   0.670   8.883
 1112    HG3  GLU 152           HG1      GLU 152  -8.897  -1.063   8.868
 1113    H    ARG 153           HN       ARG 153  -4.821   1.094   9.401
 1114    HA   ARG 153           HA       ARG 153  -3.372   0.606   6.964
 1115    HB2  ARG 153           HB2      ARG 153  -2.545   2.713   7.186
 1116    HB3  ARG 153           HB1      ARG 153  -2.563   2.693   8.950
 1117    HG2  ARG 153           HG2      ARG 153  -0.695   0.727   8.236
 1118    HG3  ARG 153           HG1      ARG 153  -0.467   2.035   7.067
 1119    HD2  ARG 153           HD2      ARG 153  -0.468   2.331  10.058
 1120    HD3  ARG 153           HD1      ARG 153   0.929   2.388   8.989
 1121    HE   ARG 153           HE       ARG 153  -1.059   4.333   8.297
 1122   HH11  ARG 153          HH11      ARG 153   1.476   3.646  10.576
 1123   HH12  ARG 153          HH12      ARG 153   1.981   5.294  10.732
 1124   HH21  ARG 153          HH21      ARG 153  -0.447   6.534   8.509
 1125   HH22  ARG 153          HH22      ARG 153   0.862   6.962   9.572
 1126    H    PHE 154           HN       PHE 154  -1.961  -1.064   7.166
 1127    HA   PHE 154           HA       PHE 154  -2.309  -2.527   9.696
 1128    HB2  PHE 154           HB2      PHE 154  -2.288  -3.542   6.846
 1129    HB3  PHE 154           HB1      PHE 154  -2.239  -4.590   8.257
 1130    HD1  PHE 154           HD1      PHE 154  -4.208  -4.868   9.664
 1131    HD2  PHE 154           HD2      PHE 154  -4.304  -2.420   6.182
 1132    HE1  PHE 154           HE1      PHE 154  -6.664  -4.831   9.759
 1133    HE2  PHE 154           HE2      PHE 154  -6.767  -2.383   6.273
 1134    HZ   PHE 154           HZ       PHE 154  -7.946  -3.741   7.963
 1135    H    SER 155           HN       SER 155  -0.552  -3.707  10.426
 1136    HA   SER 155           HA       SER 155   2.039  -2.854   9.671
 1137    HB2  SER 155           HB2      SER 155   1.263  -5.383  11.154
 1138    HB3  SER 155           HB1      SER 155   2.821  -4.552  11.222
 1139    HG   SER 155           HG       SER 155   0.322  -3.720  12.254
 1140    HA   PRO 156           HA       PRO 156   2.842  -5.531   6.182
 1141    HB2  PRO 156           HB2      PRO 156   5.507  -5.978   6.526
 1142    HB3  PRO 156           HB1      PRO 156   4.857  -4.458   5.898
 1143    HG2  PRO 156           HG2      PRO 156   5.722  -5.137   8.684
 1144    HG3  PRO 156           HG1      PRO 156   6.061  -3.678   7.732
 1145    HD2  PRO 156           HD2      PRO 156   4.151  -3.712   9.615
 1146    HD3  PRO 156           HD1      PRO 156   3.951  -2.793   8.108
 1147    H    GLY 157           HN       GLY 157   3.552  -6.351   9.417
 1148    HA2  GLY 157           HA2      GLY 157   3.833  -9.177   8.911
 1149    HA3  GLY 157           HA1      GLY 157   3.846  -8.376  10.481
 1150    H    ALA 158           HN       ALA 158   1.232  -7.163   8.870
 1151    HA   ALA 158           HA       ALA 158  -0.642  -8.874  10.222
 1152    HB1  ALA 158           HB1      ALA 158  -1.085  -6.463   9.908
 1153    HB2  ALA 158           HB2      ALA 158  -2.363  -7.477   9.237
 1154    HB3  ALA 158           HB3      ALA 158  -1.179  -6.727   8.167
 1155    H    SER 159           HN       SER 159  -2.271 -10.117   9.124
 1156    HA   SER 159           HA       SER 159  -1.210 -11.270   6.661
 1157    HB2  SER 159           HB2      SER 159  -2.842 -12.610   8.830
 1158    HB3  SER 159           HB1      SER 159  -2.165 -13.394   7.400
 1159    HG   SER 159           HG       SER 159  -0.350 -11.976   8.924
 1160    H    VAL 160           HN       VAL 160  -2.931 -12.441   5.427
 1161    HA   VAL 160           HA       VAL 160  -4.678 -10.827   4.147
 1162    HB   VAL 160           HB       VAL 160  -5.093 -13.736   4.843
 1163   HG11  VAL 160          HG11      VAL 160  -6.344 -13.847   2.699
 1164   HG12  VAL 160          HG12      VAL 160  -6.226 -12.090   2.579
 1165   HG13  VAL 160          HG13      VAL 160  -7.126 -12.825   3.907
 1166   HG21  VAL 160          HG21      VAL 160  -3.962 -14.205   2.716
 1167   HG22  VAL 160          HG22      VAL 160  -2.917 -13.356   3.857
 1168   HG23  VAL 160          HG23      VAL 160  -3.656 -12.480   2.516
 1169    H    LYS 161           HN       LYS 161  -5.533 -12.898   6.937
 1170    HA   LYS 161           HA       LYS 161  -8.284 -12.246   6.919
 1171    HB2  LYS 161           HB2      LYS 161  -7.533 -14.326   7.881
 1172    HB3  LYS 161           HB1      LYS 161  -6.518 -13.479   9.038
 1173    HG2  LYS 161           HG2      LYS 161  -8.503 -12.572  10.128
 1174    HG3  LYS 161           HG1      LYS 161  -9.527 -13.402   8.956
 1175    HD2  LYS 161           HD2      LYS 161  -8.847 -15.541   9.757
 1176    HD3  LYS 161           HD1      LYS 161  -7.576 -14.829  10.753
 1177    HE2  LYS 161           HE2      LYS 161 -10.525 -14.334  11.136
 1178    HE3  LYS 161           HE1      LYS 161  -9.589 -15.526  12.037
 1179    HZ1  LYS 161           HZ1      LYS 161  -8.240 -13.791  12.954
 1180    HZ2  LYS 161           HZ2      LYS 161  -9.868 -13.392  13.222
 1181    HZ3  LYS 161           HZ3      LYS 161  -8.993 -12.612  11.997
 1182    H    ASP 162           HN       ASP 162  -5.499 -10.850   8.466
 1183    HA   ASP 162           HA       ASP 162  -6.894  -9.419  10.490
 1184    HB2  ASP 162           HB2      ASP 162  -4.139  -8.985   9.320
 1185    HB3  ASP 162           HB1      ASP 162  -4.758  -8.202  10.763
 1186    H    ILE 163           HN       ILE 163  -5.910  -8.822   7.221
 1187    HA   ILE 163           HA       ILE 163  -6.759  -6.060   7.258
 1188    HB   ILE 163           HB       ILE 163  -5.752  -7.902   5.099
 1189   HG12  ILE 163          HG12      ILE 163  -4.638  -5.314   6.182
 1190   HG13  ILE 163          HG11      ILE 163  -4.139  -6.885   6.752
 1191   HG21  ILE 163          HG21      ILE 163  -7.471  -6.466   4.113
 1192   HG22  ILE 163          HG22      ILE 163  -5.860  -6.061   3.519
 1193   HG23  ILE 163          HG23      ILE 163  -6.636  -5.042   4.736
 1194   HD11  ILE 163          HD11      ILE 163  -3.794  -5.772   3.986
 1195   HD12  ILE 163          HD12      ILE 163  -3.410  -7.431   4.446
 1196   HD13  ILE 163          HD13      ILE 163  -2.532  -6.084   5.180
 1197    H    GLU 164           HN       GLU 164  -7.957  -9.159   5.996
 1198    HA   GLU 164           HA       GLU 164 -10.052  -8.237   4.449
 1199    HB2  GLU 164           HB2      GLU 164  -9.815 -10.740   6.113
 1200    HB3  GLU 164           HB1      GLU 164 -11.243 -10.401   5.152
 1201    HG2  GLU 164           HG2      GLU 164  -9.743 -10.264   3.154
 1202    HG3  GLU 164           HG1      GLU 164  -8.446 -10.870   4.186
 1203    H    GLU 165           HN       GLU 165 -10.017  -8.866   7.932
 1204    HA   GLU 165           HA       GLU 165 -12.720  -8.630   8.464
 1205    HB2  GLU 165           HB2      GLU 165 -11.989  -7.894  10.769
 1206    HB3  GLU 165           HB1      GLU 165 -11.260  -9.390  10.197
 1207    HG2  GLU 165           HG2      GLU 165  -9.207  -8.318   9.747
 1208    HG3  GLU 165           HG1      GLU 165  -9.918  -6.719   9.941
 1209    H    LYS 166           HN       LYS 166 -10.402  -6.082   7.836
 1210    HA   LYS 166           HA       LYS 166 -12.389  -4.058   8.518
 1211    HB2  LYS 166           HB2      LYS 166  -9.520  -3.807   7.629
 1212    HB3  LYS 166           HB1      LYS 166 -10.573  -2.439   7.955
 1213    HG2  LYS 166           HG2      LYS 166  -9.591  -4.501   9.911
 1214    HG3  LYS 166           HG1      LYS 166  -9.204  -2.779   9.867
 1215    HD2  LYS 166           HD2      LYS 166 -11.715  -2.393  10.178
 1216    HD3  LYS 166           HD1      LYS 166 -11.800  -4.100  10.612
 1217    HE2  LYS 166           HE2      LYS 166 -10.319  -1.888  12.008
 1218    HE3  LYS 166           HE1      LYS 166 -11.602  -2.913  12.645
 1219    HZ1  LYS 166           HZ1      LYS 166  -8.799  -3.673  12.058
 1220    HZ2  LYS 166           HZ2      LYS 166 -10.006  -4.817  12.373
 1221    HZ3  LYS 166           HZ3      LYS 166  -9.584  -3.681  13.561
 1222    H    LEU 167           HN       LEU 167 -11.206  -5.811   5.924
 1223    HA   LEU 167           HA       LEU 167 -11.718  -3.867   3.850
 1224    HB2  LEU 167           HB2      LEU 167  -9.828  -5.189   3.491
 1225    HB3  LEU 167           HB1      LEU 167 -10.644  -6.659   3.991
 1226    HG   LEU 167           HG       LEU 167 -12.086  -6.382   1.920
 1227   HD11  LEU 167          HD11      LEU 167  -9.854  -4.481   1.223
 1228   HD12  LEU 167          HD12      LEU 167 -11.551  -4.062   1.456
 1229   HD13  LEU 167          HD13      LEU 167 -11.073  -5.087   0.102
 1230   HD21  LEU 167          HD21      LEU 167  -9.140  -6.930   1.616
 1231   HD22  LEU 167          HD22      LEU 167 -10.407  -7.426   0.491
 1232   HD23  LEU 167          HD23      LEU 167 -10.375  -8.081   2.129
 1233    H    ILE 168           HN       ILE 168 -12.979  -7.014   4.847
 1234    HA   ILE 168           HA       ILE 168 -14.645  -7.505   2.701
 1235    HB   ILE 168           HB       ILE 168 -14.917  -8.469   5.536
 1236   HG12  ILE 168          HG12      ILE 168 -13.664  -9.764   3.094
 1237   HG13  ILE 168          HG11      ILE 168 -12.778  -9.016   4.413
 1238   HG21  ILE 168          HG21      ILE 168 -16.259 -10.301   4.598
 1239   HG22  ILE 168          HG22      ILE 168 -16.204  -9.521   3.018
 1240   HG23  ILE 168          HG23      ILE 168 -17.031  -8.733   4.362
 1241   HD11  ILE 168          HD11      ILE 168 -14.575 -11.421   4.640
 1242   HD12  ILE 168          HD12      ILE 168 -13.667 -10.679   5.956
 1243   HD13  ILE 168          HD13      ILE 168 -12.811 -11.437   4.613
 1244    HA   PRO 169           HA       PRO 169 -18.305  -5.463   5.381
 1245    HB2  PRO 169           HB2      PRO 169 -16.537  -3.383   6.577
 1246    HB3  PRO 169           HB1      PRO 169 -18.002  -4.125   7.233
 1247    HG2  PRO 169           HG2      PRO 169 -15.619  -4.847   8.138
 1248    HG3  PRO 169           HG1      PRO 169 -16.888  -6.059   7.877
 1249    HD2  PRO 169           HD2      PRO 169 -14.471  -5.456   6.232
 1250    HD3  PRO 169           HD1      PRO 169 -15.248  -7.015   6.568
 1251    H    LEU 170           HN       LEU 170 -15.491  -3.879   3.991
 1252    HA   LEU 170           HA       LEU 170 -17.084  -1.716   2.914
 1253    HB2  LEU 170           HB2      LEU 170 -14.163  -2.385   2.711
 1254    HB3  LEU 170           HB1      LEU 170 -14.895  -1.061   1.833
 1255    HG   LEU 170           HG       LEU 170 -14.844  -1.307   4.841
 1256   HD11  LEU 170          HD11      LEU 170 -13.222   0.440   2.989
 1257   HD12  LEU 170          HD12      LEU 170 -12.615  -0.983   3.837
 1258   HD13  LEU 170          HD13      LEU 170 -13.150   0.428   4.753
 1259   HD21  LEU 170          HD21      LEU 170 -16.753  -0.040   4.070
 1260   HD22  LEU 170          HD22      LEU 170 -15.732   0.898   2.981
 1261   HD23  LEU 170          HD23      LEU 170 -15.548   1.069   4.727
 1262    H    LEU 171           HN       LEU 171 -15.198  -4.456   1.618
 1263    HA   LEU 171           HA       LEU 171 -15.802  -4.114  -1.100
 1264    HB2  LEU 171           HB2      LEU 171 -15.477  -6.678   0.463
 1265    HB3  LEU 171           HB1      LEU 171 -15.525  -6.586  -1.285
 1266    HG   LEU 171           HG       LEU 171 -13.448  -5.355   0.492
 1267   HD11  LEU 171          HD11      LEU 171 -13.375  -7.734  -1.362
 1268   HD12  LEU 171          HD12      LEU 171 -13.233  -7.758   0.397
 1269   HD13  LEU 171          HD13      LEU 171 -11.962  -7.023  -0.583
 1270   HD21  LEU 171          HD21      LEU 171 -12.298  -4.792  -1.581
 1271   HD22  LEU 171          HD22      LEU 171 -13.890  -4.035  -1.533
 1272   HD23  LEU 171          HD23      LEU 171 -13.628  -5.474  -2.518
 1273    H    GLY 172           HN       GLY 172 -17.306  -6.193   1.273
 1274    HA2  GLY 172           HA2      GLY 172 -19.489  -6.990  -0.332
 1275    HA3  GLY 172           HA1      GLY 172 -19.340  -7.148   1.410
 1276    H    SER 173           HN       SER 173 -18.885  -4.173   1.525
 1277    HA   SER 173           HA       SER 173 -20.057  -2.302   1.985
 1278    HB2  SER 173           HB2      SER 173 -21.971  -3.330  -0.126
 1279    HB3  SER 173           HB1      SER 173 -21.915  -1.682   0.502
 1280    HG   SER 173           HG       SER 173 -19.515  -2.696  -0.456
 1281    H    ALA 174           HN       ALA 174 -20.325  -3.610   4.006
 1282    HA   ALA 174           HA       ALA 174 -22.932  -4.645   4.611
 1283    HB1  ALA 174           HB1      ALA 174 -20.939  -5.497   5.738
 1284    HB2  ALA 174           HB2      ALA 174 -22.084  -4.829   6.902
 1285    HB3  ALA 174           HB3      ALA 174 -20.652  -3.907   6.445
 1286    H    ARG 175           HN       ARG 175 -21.719  -1.591   4.236
 1287    HA   ARG 175           HA       ARG 175 -24.075  -0.428   5.502
 1288    HB2  ARG 175           HB2      ARG 175 -22.136  -0.169   7.084
 1289    HB3  ARG 175           HB1      ARG 175 -21.305   0.751   5.837
 1290    HG2  ARG 175           HG2      ARG 175 -23.565   2.151   5.920
 1291    HG3  ARG 175           HG1      ARG 175 -23.577   1.519   7.567
 1292    HD2  ARG 175           HD2      ARG 175 -22.457   3.628   7.602
 1293    HD3  ARG 175           HD1      ARG 175 -21.244   2.367   7.824
 1294    HE   ARG 175           HE       ARG 175 -21.573   3.123   5.082
 1295   HH11  ARG 175          HH11      ARG 175 -19.939   3.949   8.075
 1296   HH12  ARG 175          HH12      ARG 175 -18.670   4.826   7.268
 1297   HH21  ARG 175          HH21      ARG 175 -19.915   4.236   4.037
 1298   HH22  ARG 175          HH22      ARG 175 -18.649   4.977   4.967
 1299    H    LEU 176           HN       LEU 176 -25.072   0.777   4.005
 1300    HA   LEU 176           HA       LEU 176 -23.513   1.688   1.694
 1301    HB2  LEU 176           HB2      LEU 176 -26.470   1.260   2.084
 1302    HB3  LEU 176           HB1      LEU 176 -25.820   2.105   0.698
 1303    HG   LEU 176           HG       LEU 176 -26.279  -0.117   0.008
 1304   HD11  LEU 176          HD11      LEU 176 -23.319   0.136   0.518
 1305   HD12  LEU 176          HD12      LEU 176 -24.204   0.798  -0.857
 1306   HD13  LEU 176          HD13      LEU 176 -24.079  -0.948  -0.648
 1307   HD21  LEU 176          HD21      LEU 176 -26.405  -1.177   2.199
 1308   HD22  LEU 176          HD22      LEU 176 -24.652  -1.074   2.361
 1309   HD23  LEU 176          HD23      LEU 176 -25.365  -2.092   1.110
  Start of MODEL    4
    1    H1   GLY  10           HT1      GLY  10  -7.319  24.223   0.215
    2    H2   GLY  10           HT2      GLY  10  -8.454  23.835  -0.988
    3    H3   GLY  10           HT3      GLY  10  -6.927  23.093  -0.984
    4    HA2  GLY  10           HA1      GLY  10  -7.406  21.912   1.014
    5    HA3  GLY  10           HA2      GLY  10  -8.922  22.784   1.188
    6    H    MET  11           HN       MET  11  -7.231  20.261  -0.539
    7    HA   MET  11           HA       MET  11  -9.847  19.207  -1.359
    8    HB2  MET  11           HB2      MET  11  -8.943  18.451  -3.506
    9    HB3  MET  11           HB1      MET  11  -8.867  20.200  -3.368
   10    HG2  MET  11           HG2      MET  11  -6.507  18.458  -2.747
   11    HG3  MET  11           HG1      MET  11  -6.869  18.993  -4.386
   12    HE1  MET  11           HE1      MET  11  -6.880  21.531  -5.153
   13    HE2  MET  11           HE2      MET  11  -6.602  22.885  -4.057
   14    HE3  MET  11           HE3      MET  11  -8.055  21.899  -3.889
   15    H    GLY  12           HN       GLY  12  -9.390  16.825  -2.250
   16    HA2  GLY  12           HA2      GLY  12  -8.280  14.771  -1.873
   17    HA3  GLY  12           HA1      GLY  12  -7.407  15.511  -0.539
   18    H    SER  13           HN       SER  13 -10.428  14.082  -1.558
   19    HA   SER  13           HA       SER  13 -11.101  13.678   1.288
   20    HB2  SER  13           HB2      SER  13 -13.509  13.527   0.446
   21    HB3  SER  13           HB1      SER  13 -12.776  15.130   0.430
   22    HG   SER  13           HG       SER  13 -13.055  15.186  -1.644
   23    H    SER  14           HN       SER  14  -9.624  12.179  -0.928
   24    HA   SER  14           HA       SER  14 -10.050   9.566  -0.208
   25    HB2  SER  14           HB2      SER  14 -11.158   8.658  -2.200
   26    HB3  SER  14           HB1      SER  14 -12.247   9.757  -1.349
   27    HG   SER  14           HG       SER  14 -12.423  10.726  -3.194
   28    H    ILE  15           HN       ILE  15  -8.737   8.232  -1.488
   29    HA   ILE  15           HA       ILE  15  -6.328   9.614  -1.968
   30    HB   ILE  15           HB       ILE  15  -5.454   7.377  -2.409
   31   HG12  ILE  15          HG12      ILE  15  -8.098   6.194  -1.760
   32   HG13  ILE  15          HG11      ILE  15  -7.874   6.743  -3.401
   33   HG21  ILE  15          HG21      ILE  15  -7.250   7.589  -0.041
   34   HG22  ILE  15          HG22      ILE  15  -5.588   8.167  -0.165
   35   HG23  ILE  15          HG23      ILE  15  -5.928   6.437  -0.221
   36   HD11  ILE  15          HD11      ILE  15  -6.248   4.661  -1.982
   37   HD12  ILE  15          HD12      ILE  15  -5.893   5.283  -3.595
   38   HD13  ILE  15          HD13      ILE  15  -7.403   4.412  -3.296
   39    H    PHE  16           HN       PHE  16  -8.935   8.920  -4.028
   40    HA   PHE  16           HA       PHE  16  -7.450   8.450  -6.437
   41    HB2  PHE  16           HB2      PHE  16 -10.329   9.297  -6.118
   42    HB3  PHE  16           HB1      PHE  16  -9.563   8.699  -7.592
   43    HD1  PHE  16           HD1      PHE  16  -8.231   6.393  -7.142
   44    HD2  PHE  16           HD2      PHE  16 -11.628   7.809  -5.030
   45    HE1  PHE  16           HE1      PHE  16  -8.782   4.089  -6.498
   46    HE2  PHE  16           HE2      PHE  16 -12.189   5.504  -4.374
   47    HZ   PHE  16           HZ       PHE  16 -10.749   3.625  -5.170
   48    H    ASP  17           HN       ASP  17  -8.080  11.213  -4.597
   49    HA   ASP  17           HA       ASP  17  -8.008  13.209  -6.593
   50    HB2  ASP  17           HB2      ASP  17  -7.280  13.102  -3.692
   51    HB3  ASP  17           HB1      ASP  17  -6.704  14.465  -4.646
   52    H    PHE  18           HN       PHE  18  -5.751  10.974  -5.401
   53    HA   PHE  18           HA       PHE  18  -3.623  12.214  -6.996
   54    HB2  PHE  18           HB2      PHE  18  -3.339  10.357  -4.644
   55    HB3  PHE  18           HB1      PHE  18  -2.020  11.058  -5.590
   56    HD1  PHE  18           HD2      PHE  18  -2.157  13.665  -5.830
   57    HD2  PHE  18           HD1      PHE  18  -3.946  11.390  -2.729
   58    HE1  PHE  18           HE2      PHE  18  -2.259  15.670  -4.438
   59    HE2  PHE  18           HE1      PHE  18  -4.084  13.382  -1.341
   60    HZ   PHE  18           HZ       PHE  18  -3.238  15.551  -2.175
   61    H    GLU  19           HN       GLU  19  -3.819  11.276  -8.864
   62    HA   GLU  19           HA       GLU  19  -4.424   8.598  -9.363
   63    HB2  GLU  19           HB2      GLU  19  -4.235  10.471 -11.067
   64    HB3  GLU  19           HB1      GLU  19  -2.496  10.277 -10.978
   65    HG2  GLU  19           HG2      GLU  19  -3.299   9.112 -12.889
   66    HG3  GLU  19           HG1      GLU  19  -2.790   7.937 -11.687
   67    H    VAL  20           HN       VAL  20  -2.891   6.946 -10.036
   68    HA   VAL  20           HA       VAL  20  -0.588   6.918  -8.210
   69    HB   VAL  20           HB       VAL  20  -2.478   4.758  -9.171
   70   HG11  VAL  20          HG11      VAL  20  -0.240   3.806  -9.429
   71   HG12  VAL  20          HG12      VAL  20  -1.113   3.058  -8.092
   72   HG13  VAL  20          HG13      VAL  20   0.141   4.255  -7.768
   73   HG21  VAL  20          HG21      VAL  20  -3.144   5.929  -7.216
   74   HG22  VAL  20          HG22      VAL  20  -1.550   5.719  -6.485
   75   HG23  VAL  20          HG23      VAL  20  -2.600   4.320  -6.741
   76    H    LEU  21           HN       LEU  21   1.188   5.379  -9.110
   77    HA   LEU  21           HA       LEU  21   1.358   5.756 -12.000
   78    HB2  LEU  21           HB2      LEU  21   3.685   6.038 -10.108
   79    HB3  LEU  21           HB1      LEU  21   3.661   6.393 -11.830
   80    HG   LEU  21           HG       LEU  21   2.073   7.918  -9.763
   81   HD11  LEU  21          HD11      LEU  21   3.665   9.708 -10.093
   82   HD12  LEU  21          HD12      LEU  21   4.610   8.688 -11.179
   83   HD13  LEU  21          HD13      LEU  21   4.466   8.265  -9.470
   84   HD21  LEU  21          HD21      LEU  21   2.575   8.404 -12.693
   85   HD22  LEU  21          HD22      LEU  21   1.761   9.522 -11.594
   86   HD23  LEU  21          HD23      LEU  21   1.045   7.947 -11.940
   87    H    ASP  22           HN       ASP  22   2.190   4.064 -13.147
   88    HA   ASP  22           HA       ASP  22   2.431   1.534 -11.832
   89    HB2  ASP  22           HB2      ASP  22   1.791   2.112 -14.323
   90    HB3  ASP  22           HB1      ASP  22   3.531   2.056 -14.580
   91    H    ALA  23           HN       ALA  23   4.659   0.316 -12.818
   92    HA   ALA  23           HA       ALA  23   6.615   1.290 -10.994
   93    HB1  ALA  23           HB1      ALA  23   6.352  -1.081 -11.539
   94    HB2  ALA  23           HB2      ALA  23   8.004  -0.533 -11.828
   95    HB3  ALA  23           HB3      ALA  23   6.905  -0.776 -13.186
   96    H    ASP  24           HN       ASP  24   5.878   2.473 -14.031
   97    HA   ASP  24           HA       ASP  24   8.638   3.360 -14.474
   98    HB2  ASP  24           HB2      ASP  24   7.372   2.357 -16.394
   99    HB3  ASP  24           HB1      ASP  24   6.259   3.718 -16.307
  100    H    HIS  25           HN       HIS  25   5.933   4.340 -12.849
  101    HA   HIS  25           HA       HIS  25   5.413   6.269 -11.786
  102    HB2  HIS  25           HB2      HIS  25   8.056   7.028 -12.865
  103    HB3  HIS  25           HB1      HIS  25   6.961   8.375 -12.569
  104    HD1  HIS  25           HD1      HIS  25   9.403   8.312 -10.832
  105    HD2  HIS  25           HD2      HIS  25   5.923   6.254  -9.857
  106    HE1  HIS  25           HE1      HIS  25   9.495   7.948  -8.339
  107    HE2  HIS  25           HE2      HIS  25   7.502   6.515  -7.826
  108    H    LYS  26           HN       LYS  26   4.774   5.386 -14.552
  109    HA   LYS  26           HA       LYS  26   3.495   7.840 -15.489
  110    HB2  LYS  26           HB2      LYS  26   3.787   5.111 -16.758
  111    HB3  LYS  26           HB1      LYS  26   2.913   6.458 -17.478
  112    HG2  LYS  26           HG2      LYS  26   5.844   6.398 -16.798
  113    HG3  LYS  26           HG1      LYS  26   5.138   6.304 -18.409
  114    HD2  LYS  26           HD2      LYS  26   4.550   8.526 -18.432
  115    HD3  LYS  26           HD1      LYS  26   4.442   8.619 -16.673
  116    HE2  LYS  26           HE2      LYS  26   6.866   8.514 -16.505
  117    HE3  LYS  26           HE1      LYS  26   6.995   8.384 -18.262
  118    HZ1  LYS  26           HZ1      LYS  26   5.815  10.687 -16.799
  119    HZ2  LYS  26           HZ2      LYS  26   6.022  10.569 -18.479
  120    HZ3  LYS  26           HZ3      LYS  26   7.376  10.655 -17.460
  121    HA   PRO  27           HA       PRO  27   0.057   7.285 -13.132
  122    HB2  PRO  27           HB2      PRO  27  -1.516   7.787 -15.631
  123    HB3  PRO  27           HB1      PRO  27  -1.684   8.519 -14.027
  124    HG2  PRO  27           HG2      PRO  27  -0.431   9.870 -15.896
  125    HG3  PRO  27           HG1      PRO  27   0.271   9.794 -14.271
  126    HD2  PRO  27           HD2      PRO  27   1.056   8.302 -16.747
  127    HD3  PRO  27           HD1      PRO  27   2.086   9.031 -15.494
  128    H    TYR  28           HN       TYR  28  -0.216   5.368 -12.422
  129    HA   TYR  28           HA       TYR  28  -1.626   3.234 -13.717
  130    HB2  TYR  28           HB2      TYR  28  -0.092   3.360 -11.527
  131    HB3  TYR  28           HB1      TYR  28  -1.639   3.642 -10.760
  132    HD1  TYR  28           HD1      TYR  28  -3.338   1.856 -12.392
  133    HD2  TYR  28           HD2      TYR  28   0.519   1.237 -10.718
  134    HE1  TYR  28           HE1      TYR  28  -3.782  -0.551 -12.326
  135    HE2  TYR  28           HE2      TYR  28   0.091  -1.189 -10.617
  136    HH   TYR  28           HH       TYR  28  -1.971  -2.679 -10.482
  137    H    ASN  29           HN       ASN  29  -3.795   2.799 -13.576
  138    HA   ASN  29           HA       ASN  29  -5.561   4.974 -13.023
  139    HB2  ASN  29           HB2      ASN  29  -5.896   3.455 -14.955
  140    HB3  ASN  29           HB1      ASN  29  -6.152   2.119 -13.839
  141   HD21  ASN  29          HD21      ASN  29  -7.312   5.329 -13.218
  142   HD22  ASN  29          HD22      ASN  29  -8.991   4.985 -13.439
  143    H    LEU  30           HN       LEU  30  -5.252   5.249 -10.776
  144    HA   LEU  30           HA       LEU  30  -5.604   3.163  -8.869
  145    HB2  LEU  30           HB2      LEU  30  -4.502   5.269  -8.301
  146    HB3  LEU  30           HB1      LEU  30  -5.951   6.152  -8.618
  147    HG   LEU  30           HG       LEU  30  -6.975   4.982  -6.739
  148   HD11  LEU  30          HD11      LEU  30  -5.646   2.962  -6.734
  149   HD12  LEU  30          HD12      LEU  30  -5.575   3.754  -5.160
  150   HD13  LEU  30          HD13      LEU  30  -4.220   3.896  -6.280
  151   HD21  LEU  30          HD21      LEU  30  -4.447   6.460  -6.098
  152   HD22  LEU  30          HD22      LEU  30  -5.788   6.195  -4.982
  153   HD23  LEU  30          HD23      LEU  30  -6.023   7.182  -6.424
  154    H    VAL  31           HN       VAL  31  -7.701   5.498 -10.383
  155    HA   VAL  31           HA       VAL  31  -9.794   5.348  -8.494
  156    HB   VAL  31           HB       VAL  31 -10.893   6.935  -9.772
  157   HG11  VAL  31          HG11      VAL  31  -9.160   8.490 -10.505
  158   HG12  VAL  31          HG12      VAL  31  -7.975   7.175 -10.491
  159   HG13  VAL  31          HG13      VAL  31  -8.729   7.711  -8.982
  160   HG21  VAL  31          HG21      VAL  31 -10.569   7.274 -12.146
  161   HG22  VAL  31          HG22      VAL  31 -11.044   5.607 -11.815
  162   HG23  VAL  31          HG23      VAL  31  -9.362   5.990 -12.178
  163    H    GLN  32           HN       GLN  32  -8.939   3.080 -10.746
  164    HA   GLN  32           HA       GLN  32 -11.573   2.286 -11.512
  165    HB2  GLN  32           HB2      GLN  32 -10.532   0.254 -12.356
  166    HB3  GLN  32           HB1      GLN  32  -9.548   1.634 -12.809
  167    HG2  GLN  32           HG2      GLN  32  -7.965   1.156 -11.080
  168    HG3  GLN  32           HG1      GLN  32  -8.990  -0.123 -10.434
  169   HE21  GLN  32          HE21      GLN  32  -6.861   0.817 -13.010
  170   HE22  GLN  32          HE22      GLN  32  -6.588  -0.772 -13.647
  171    H    HIS  33           HN       HIS  33  -9.797   2.180  -8.689
  172    HA   HIS  33           HA       HIS  33 -11.298  -0.082  -7.584
  173    HB2  HIS  33           HB2      HIS  33  -9.046   1.566  -6.388
  174    HB3  HIS  33           HB1      HIS  33  -9.818   0.196  -5.577
  175    HD1  HIS  33           HD1      HIS  33  -9.841  -2.018  -7.328
  176    HD2  HIS  33           HD2      HIS  33  -6.764   0.779  -7.649
  177    HE1  HIS  33           HE1      HIS  33  -8.029  -3.145  -8.631
  178    HE2  HIS  33           HE2      HIS  33  -6.290  -1.360  -9.037
  179    H    LYS  34           HN       LYS  34 -12.253   2.646  -8.378
  180    HA   LYS  34           HA       LYS  34 -13.475   3.626  -5.979
  181    HB2  LYS  34           HB2      LYS  34 -13.961   4.044  -8.930
  182    HB3  LYS  34           HB1      LYS  34 -15.069   4.672  -7.736
  183    HG2  LYS  34           HG2      LYS  34 -13.381   6.063  -6.796
  184    HG3  LYS  34           HG1      LYS  34 -12.159   5.337  -7.846
  185    HD2  LYS  34           HD2      LYS  34 -13.294   6.200  -9.808
  186    HD3  LYS  34           HD1      LYS  34 -14.577   6.870  -8.794
  187    HE2  LYS  34           HE2      LYS  34 -11.750   7.592  -8.279
  188    HE3  LYS  34           HE1      LYS  34 -12.605   8.381  -9.607
  189    HZ1  LYS  34           HZ1      LYS  34 -14.319   9.063  -8.003
  190    HZ2  LYS  34           HZ2      LYS  34 -12.797   9.697  -7.611
  191    HZ3  LYS  34           HZ3      LYS  34 -13.417   8.383  -6.737
  192    H    GLY  35           HN       GLY  35 -15.217   2.710  -5.015
  193    HA2  GLY  35           HA2      GLY  35 -17.481   1.813  -5.319
  194    HA3  GLY  35           HA1      GLY  35 -16.833   0.839  -6.629
  195    H    SER  36           HN       SER  36 -14.518  -0.213  -5.510
  196    HA   SER  36           HA       SER  36 -15.461  -1.444  -3.019
  197    HB2  SER  36           HB2      SER  36 -13.867  -2.805  -5.203
  198    HB3  SER  36           HB1      SER  36 -14.445  -3.531  -3.707
  199    HG   SER  36           HG       SER  36 -16.603  -2.644  -4.670
  200    HA   PRO  37           HA       PRO  37 -11.864   0.252  -1.125
  201    HB2  PRO  37           HB2      PRO  37 -11.432  -2.077   0.425
  202    HB3  PRO  37           HB1      PRO  37 -12.345  -0.646   0.895
  203    HG2  PRO  37           HG2      PRO  37 -13.305  -3.202  -0.299
  204    HG3  PRO  37           HG1      PRO  37 -14.044  -2.207   0.971
  205    HD2  PRO  37           HD2      PRO  37 -15.040  -2.108  -1.456
  206    HD3  PRO  37           HD1      PRO  37 -14.759  -0.580  -0.574
  207    H    LEU  38           HN       LEU  38  -9.722   0.016  -1.081
  208    HA   LEU  38           HA       LEU  38  -8.459  -2.239  -2.464
  209    HB2  LEU  38           HB2      LEU  38  -7.015  -0.606  -3.680
  210    HB3  LEU  38           HB1      LEU  38  -8.675  -0.657  -4.239
  211    HG   LEU  38           HG       LEU  38  -7.596   1.460  -2.399
  212   HD11  LEU  38          HD11      LEU  38  -7.971   1.575  -5.372
  213   HD12  LEU  38          HD12      LEU  38  -6.416   1.473  -4.541
  214   HD13  LEU  38          HD13      LEU  38  -7.437   2.896  -4.332
  215   HD21  LEU  38          HD21      LEU  38 -10.090   1.360  -4.096
  216   HD22  LEU  38          HD22      LEU  38  -9.565   2.732  -3.122
  217   HD23  LEU  38          HD23      LEU  38 -10.031   1.222  -2.338
  218    H    LEU  39           HN       LEU  39  -6.235  -2.410  -1.754
  219    HA   LEU  39           HA       LEU  39  -5.625  -0.713   0.553
  220    HB2  LEU  39           HB2      LEU  39  -5.588  -3.617   0.280
  221    HB3  LEU  39           HB1      LEU  39  -4.091  -2.945   0.878
  222    HG   LEU  39           HG       LEU  39  -5.484  -1.719   2.617
  223   HD11  LEU  39          HD11      LEU  39  -7.643  -1.983   1.515
  224   HD12  LEU  39          HD12      LEU  39  -7.652  -2.659   3.144
  225   HD13  LEU  39          HD13      LEU  39  -7.545  -3.729   1.745
  226   HD21  LEU  39          HD21      LEU  39  -5.396  -4.726   2.681
  227   HD22  LEU  39          HD22      LEU  39  -5.618  -3.671   4.075
  228   HD23  LEU  39          HD23      LEU  39  -4.104  -3.634   3.175
  229    H    ILE  40           HN       ILE  40  -3.874   0.387   0.419
  230    HA   ILE  40           HA       ILE  40  -1.977  -0.342  -1.700
  231    HB   ILE  40           HB       ILE  40  -2.019   2.355  -0.428
  232   HG12  ILE  40          HG12      ILE  40  -4.060   1.200  -2.344
  233   HG13  ILE  40          HG11      ILE  40  -4.319   2.131  -0.861
  234   HG21  ILE  40          HG21      ILE  40  -1.340   3.043  -2.691
  235   HG22  ILE  40          HG22      ILE  40  -1.492   1.375  -3.243
  236   HG23  ILE  40          HG23      ILE  40  -0.262   1.800  -2.052
  237   HD11  ILE  40          HD11      ILE  40  -4.802   3.459  -2.815
  238   HD12  ILE  40          HD12      ILE  40  -3.156   3.197  -3.401
  239   HD13  ILE  40          HD13      ILE  40  -3.428   4.106  -1.916
  240    H    TYR  41           HN       TYR  41   0.009  -0.939  -1.174
  241    HA   TYR  41           HA       TYR  41   0.678  -0.885   1.680
  242    HB2  TYR  41           HB2      TYR  41   1.474  -2.899  -0.435
  243    HB3  TYR  41           HB1      TYR  41   2.047  -2.941   1.225
  244    HD1  TYR  41           HD1      TYR  41  -1.453  -2.307   0.103
  245    HD2  TYR  41           HD2      TYR  41   1.273  -5.018   1.915
  246    HE1  TYR  41           HE1      TYR  41  -3.312  -3.803   0.672
  247    HE2  TYR  41           HE2      TYR  41  -0.593  -6.518   2.496
  248    HH   TYR  41           HH       TYR  41  -3.700  -6.143   1.163
  249    H    ASN  42           HN       ASN  42   2.379   0.379   2.211
  250    HA   ASN  42           HA       ASN  42   4.480   1.050   0.296
  251    HB2  ASN  42           HB2      ASN  42   4.379   2.683   1.959
  252    HB3  ASN  42           HB1      ASN  42   3.974   1.528   3.224
  253   HD21  ASN  42          HD21      ASN  42   5.621   0.383   4.242
  254   HD22  ASN  42          HD22      ASN  42   7.274   0.871   4.124
  255    H    VAL  43           HN       VAL  43   6.186  -0.325  -0.084
  256    HA   VAL  43           HA       VAL  43   6.229  -2.693   1.646
  257    HB   VAL  43           HB       VAL  43   4.834  -3.392  -0.066
  258   HG11  VAL  43          HG11      VAL  43   4.923  -2.795  -2.289
  259   HG12  VAL  43          HG12      VAL  43   6.644  -2.433  -2.227
  260   HG13  VAL  43          HG13      VAL  43   5.486  -1.334  -1.477
  261   HG21  VAL  43          HG21      VAL  43   7.608  -4.152  -0.902
  262   HG22  VAL  43          HG22      VAL  43   6.120  -4.951  -1.416
  263   HG23  VAL  43          HG23      VAL  43   6.589  -4.971   0.283
  264    H    ALA  44           HN       ALA  44   8.139  -3.655   2.007
  265    HA   ALA  44           HA       ALA  44  10.540  -2.397   1.089
  266    HB1  ALA  44           HB1      ALA  44  10.233  -5.003   2.580
  267    HB2  ALA  44           HB2      ALA  44  10.379  -3.413   3.331
  268    HB3  ALA  44           HB3      ALA  44  11.717  -4.066   2.385
  269    H    SER  45           HN       SER  45  10.864  -2.567  -0.915
  270    HA   SER  45           HA       SER  45  10.237  -4.295  -2.872
  271    HB2  SER  45           HB2      SER  45  12.938  -3.011  -2.874
  272    HB3  SER  45           HB1      SER  45  11.759  -3.133  -4.180
  273    HG   SER  45           HG       SER  45  12.108  -1.105  -2.572
  274    H    LYS  46           HN       LYS  46  10.442  -6.435  -1.767
  275    HA   LYS  46           HA       LYS  46  11.410  -8.465  -1.444
  276    HB2  LYS  46           HB2      LYS  46  11.332  -8.283  -3.926
  277    HB3  LYS  46           HB1      LYS  46  12.979  -7.671  -3.907
  278    HG2  LYS  46           HG2      LYS  46  13.826  -9.746  -3.104
  279    HG3  LYS  46           HG1      LYS  46  12.200 -10.361  -2.811
  280    HD2  LYS  46           HD2      LYS  46  13.135  -9.563  -5.555
  281    HD3  LYS  46           HD1      LYS  46  13.407 -11.182  -4.907
  282    HE2  LYS  46           HE2      LYS  46  10.955 -11.369  -4.520
  283    HE3  LYS  46           HE1      LYS  46  10.751  -9.817  -5.331
  284    HZ1  LYS  46           HZ1      LYS  46  12.073 -12.132  -6.627
  285    HZ2  LYS  46           HZ2      LYS  46  11.490 -10.718  -7.362
  286    HZ3  LYS  46           HZ3      LYS  46  10.403 -11.858  -6.731
  287    H    CYS  47           HN       CYS  47  12.428  -6.857   0.331
  288    HA   CYS  47           HA       CYS  47  15.187  -7.711   0.592
  289    HB2  CYS  47           HB2      CYS  47  15.932  -5.399   1.147
  290    HB3  CYS  47           HB1      CYS  47  15.435  -5.578  -0.539
  291    HG   CYS  47           HG       CYS  47  13.312  -4.367   1.839
  292    H    GLY  48           HN       GLY  48  15.769  -7.988   2.703
  293    HA2  GLY  48           HA2      GLY  48  15.646  -7.969   4.993
  294    HA3  GLY  48           HA1      GLY  48  14.509  -6.637   4.862
  295    H    TYR  49           HN       TYR  49  12.460  -7.002   5.391
  296    HA   TYR  49           HA       TYR  49  11.730  -9.809   5.899
  297    HB2  TYR  49           HB2      TYR  49  10.934  -7.296   7.368
  298    HB3  TYR  49           HB1      TYR  49  10.214  -8.878   7.667
  299    HD1  TYR  49           HD1      TYR  49  13.227  -6.833   8.020
  300    HD2  TYR  49           HD2      TYR  49  11.463 -10.620   8.799
  301    HE1  TYR  49           HE1      TYR  49  15.061  -7.358   9.564
  302    HE2  TYR  49           HE2      TYR  49  13.292 -11.158  10.348
  303    HH   TYR  49           HH       TYR  49  15.589  -8.778  11.383
  304    H    THR  50           HN       THR  50  10.131 -10.640   4.845
  305    HA   THR  50           HA       THR  50   8.381  -9.150   3.119
  306    HB   THR  50           HB       THR  50   7.216 -11.467   3.033
  307    HG1  THR  50           HG1      THR  50   8.031 -12.938   4.313
  308   HG21  THR  50          HG21      THR  50   8.649 -10.609   1.253
  309   HG22  THR  50          HG22      THR  50   8.943 -12.329   1.508
  310   HG23  THR  50          HG23      THR  50  10.082 -11.137   2.134
  311    H    LYS  51           HN       LYS  51   8.291 -10.524   6.326
  312    HA   LYS  51           HA       LYS  51   6.855 -10.607   8.026
  313    HB2  LYS  51           HB2      LYS  51   6.183  -7.966   6.777
  314    HB3  LYS  51           HB1      LYS  51   5.393  -8.504   8.252
  315    HG2  LYS  51           HG2      LYS  51   8.359  -8.130   7.857
  316    HG3  LYS  51           HG1      LYS  51   7.279  -7.057   8.752
  317    HD2  LYS  51           HD2      LYS  51   7.736  -9.959   9.445
  318    HD3  LYS  51           HD1      LYS  51   8.617  -8.621  10.181
  319    HE2  LYS  51           HE2      LYS  51   6.628  -7.743  11.153
  320    HE3  LYS  51           HE1      LYS  51   5.613  -8.842  10.222
  321    HZ1  LYS  51           HZ1      LYS  51   7.605  -9.777  12.210
  322    HZ2  LYS  51           HZ2      LYS  51   6.362 -10.675  11.483
  323    HZ3  LYS  51           HZ3      LYS  51   5.988  -9.459  12.604
  324    H    GLY  52           HN       GLY  52   5.886 -11.685   5.313
  325    HA2  GLY  52           HA2      GLY  52   3.997 -12.974   4.844
  326    HA3  GLY  52           HA1      GLY  52   3.201 -12.264   6.240
  327    H    GLY  53           HN       GLY  53   4.233  -9.607   4.944
  328    HA2  GLY  53           HA2      GLY  53   1.922  -8.543   3.911
  329    HA3  GLY  53           HA1      GLY  53   3.530  -8.022   3.445
  330    H    TYR  54           HN       TYR  54   4.409 -10.338   2.182
  331    HA   TYR  54           HA       TYR  54   3.557  -9.908  -0.434
  332    HB2  TYR  54           HB2      TYR  54   5.591 -11.280   0.714
  333    HB3  TYR  54           HB1      TYR  54   4.559 -12.613   0.218
  334    HD1  TYR  54           HD2      TYR  54   3.437 -11.467  -2.256
  335    HD2  TYR  54           HD1      TYR  54   7.433 -11.490  -0.794
  336    HE1  TYR  54           HE2      TYR  54   4.255 -11.314  -4.542
  337    HE2  TYR  54           HE1      TYR  54   8.302 -11.342  -3.113
  338    HH   TYR  54           HH       TYR  54   6.310 -10.520  -5.735
  339    H    GLU  55           HN       GLU  55   2.973 -12.796   1.556
  340    HA   GLU  55           HA       GLU  55   1.106 -13.994  -0.134
  341    HB2  GLU  55           HB2      GLU  55   1.709 -14.252   2.792
  342    HB3  GLU  55           HB1      GLU  55   0.372 -15.141   2.076
  343    HG2  GLU  55           HG2      GLU  55   2.328 -16.530   2.168
  344    HG3  GLU  55           HG1      GLU  55   1.906 -16.157   0.498
  345    H    THR  56           HN       THR  56   0.737 -11.583   2.340
  346    HA   THR  56           HA       THR  56  -2.052 -11.908   2.717
  347    HB   THR  56           HB       THR  56  -0.233  -9.550   3.293
  348    HG1  THR  56           HG1      THR  56  -0.308 -10.370   5.438
  349   HG21  THR  56          HG21      THR  56  -2.557  -8.832   3.151
  350   HG22  THR  56          HG22      THR  56  -1.980  -8.776   4.816
  351   HG23  THR  56          HG23      THR  56  -3.025 -10.096   4.289
  352    H    ALA  57           HN       ALA  57  -0.123  -9.433   1.144
  353    HA   ALA  57           HA       ALA  57  -2.192  -8.028  -0.073
  354    HB1  ALA  57           HB1      ALA  57   0.066  -7.180   0.242
  355    HB2  ALA  57           HB2      ALA  57  -0.417  -7.078  -1.451
  356    HB3  ALA  57           HB3      ALA  57   0.677  -8.356  -0.922
  357    H    THR  58           HN       THR  58  -0.217 -10.722  -1.229
  358    HA   THR  58           HA       THR  58  -1.014 -10.730  -3.892
  359    HB   THR  58           HB       THR  58  -0.187 -13.032  -2.125
  360    HG1  THR  58           HG1      THR  58   1.505 -11.641  -2.348
  361   HG21  THR  58          HG21      THR  58  -1.399 -13.893  -4.058
  362   HG22  THR  58          HG22      THR  58   0.322 -14.259  -4.182
  363   HG23  THR  58          HG23      THR  58  -0.370 -12.947  -5.129
  364    H    THR  59           HN       THR  59  -2.230 -12.712  -1.187
  365    HA   THR  59           HA       THR  59  -4.242 -13.999  -2.702
  366    HB   THR  59           HB       THR  59  -4.081 -13.723   0.304
  367    HG1  THR  59           HG1      THR  59  -2.246 -14.759  -0.061
  368   HG21  THR  59          HG21      THR  59  -5.353 -15.836  -1.444
  369   HG22  THR  59          HG22      THR  59  -6.220 -14.604  -0.526
  370   HG23  THR  59          HG23      THR  59  -5.297 -15.847   0.319
  371    H    LEU  60           HN       LEU  60  -4.199 -11.102  -0.714
  372    HA   LEU  60           HA       LEU  60  -6.986 -10.867  -0.342
  373    HB2  LEU  60           HB2      LEU  60  -4.649  -9.046  -0.128
  374    HB3  LEU  60           HB1      LEU  60  -6.259  -8.389  -0.039
  375    HG   LEU  60           HG       LEU  60  -5.243 -10.570   1.743
  376   HD11  LEU  60          HD11      LEU  60  -5.166  -8.834   3.472
  377   HD12  LEU  60          HD12      LEU  60  -5.593  -7.619   2.268
  378   HD13  LEU  60          HD13      LEU  60  -4.055  -8.474   2.151
  379   HD21  LEU  60          HD21      LEU  60  -7.722  -8.855   1.855
  380   HD22  LEU  60          HD22      LEU  60  -7.266 -10.108   3.012
  381   HD23  LEU  60          HD23      LEU  60  -7.669 -10.544   1.349
  382    H    TYR  61           HN       TYR  61  -4.720  -9.318  -2.542
  383    HA   TYR  61           HA       TYR  61  -6.497  -7.801  -4.036
  384    HB2  TYR  61           HB2      TYR  61  -4.058  -7.643  -4.217
  385    HB3  TYR  61           HB1      TYR  61  -4.014  -9.227  -5.005
  386    HD1  TYR  61           HD1      TYR  61  -6.670  -6.775  -5.587
  387    HD2  TYR  61           HD2      TYR  61  -3.048  -8.438  -7.020
  388    HE1  TYR  61           HE1      TYR  61  -7.071  -5.708  -7.763
  389    HE2  TYR  61           HE2      TYR  61  -3.439  -7.412  -9.215
  390    HH   TYR  61           HH       TYR  61  -5.670  -4.960  -9.744
  391    H    ASN  62           HN       ASN  62  -5.474 -11.142  -4.558
  392    HA   ASN  62           HA       ASN  62  -6.831 -11.290  -7.055
  393    HB2  ASN  62           HB2      ASN  62  -5.263 -13.272  -5.429
  394    HB3  ASN  62           HB1      ASN  62  -6.182 -13.779  -6.845
  395   HD21  ASN  62          HD21      ASN  62  -3.470 -11.924  -5.698
  396   HD22  ASN  62          HD22      ASN  62  -2.735 -11.682  -7.246
  397    H    LYS  63           HN       LYS  63  -7.643 -11.905  -3.753
  398    HA   LYS  63           HA       LYS  63  -9.804 -13.699  -4.506
  399    HB2  LYS  63           HB2      LYS  63  -8.600 -14.169  -2.434
  400    HB3  LYS  63           HB1      LYS  63  -8.965 -12.564  -1.825
  401    HG2  LYS  63           HG2      LYS  63 -11.209 -13.074  -1.454
  402    HG3  LYS  63           HG1      LYS  63 -11.159 -14.481  -2.525
  403    HD2  LYS  63           HD2      LYS  63 -11.241 -15.166  -0.184
  404    HD3  LYS  63           HD1      LYS  63  -9.713 -15.644  -0.924
  405    HE2  LYS  63           HE2      LYS  63  -8.567 -13.820   0.132
  406    HE3  LYS  63           HE1      LYS  63 -10.084 -13.154   0.735
  407    HZ1  LYS  63           HZ1      LYS  63 -10.351 -15.237   2.029
  408    HZ2  LYS  63           HZ2      LYS  63  -9.030 -14.300   2.507
  409    HZ3  LYS  63           HZ3      LYS  63  -8.782 -15.693   1.569
  410    H    TYR  64           HN       TYR  64  -9.176 -10.336  -4.033
  411    HA   TYR  64           HA       TYR  64 -12.050  -9.936  -3.862
  412    HB2  TYR  64           HB2      TYR  64  -9.925  -8.685  -2.216
  413    HB3  TYR  64           HB1      TYR  64 -11.521  -7.942  -2.387
  414    HD1  TYR  64           HD1      TYR  64 -13.392  -9.978  -2.407
  415    HD2  TYR  64           HD2      TYR  64  -9.772  -9.850  -0.186
  416    HE1  TYR  64           HE1      TYR  64 -14.357 -11.532  -0.797
  417    HE2  TYR  64           HE2      TYR  64 -10.733 -11.414   1.460
  418    HH   TYR  64           HH       TYR  64 -13.392 -13.273   0.871
  419    H    LYS  65           HN       LYS  65  -9.441  -9.194  -5.764
  420    HA   LYS  65           HA       LYS  65 -10.358  -6.683  -6.714
  421    HB2  LYS  65           HB2      LYS  65  -9.111  -7.215  -8.791
  422    HB3  LYS  65           HB1      LYS  65  -8.145  -7.377  -7.335
  423    HG2  LYS  65           HG2      LYS  65  -8.397  -9.801  -7.437
  424    HG3  LYS  65           HG1      LYS  65  -9.357  -9.636  -8.899
  425    HD2  LYS  65           HD2      LYS  65  -7.323  -8.278  -9.776
  426    HD3  LYS  65           HD1      LYS  65  -6.454  -9.082  -8.470
  427    HE2  LYS  65           HE2      LYS  65  -6.999 -11.250  -9.367
  428    HE3  LYS  65           HE1      LYS  65  -8.007 -10.518 -10.617
  429    HZ1  LYS  65           HZ1      LYS  65  -6.000 -10.965 -11.677
  430    HZ2  LYS  65           HZ2      LYS  65  -5.060 -10.457 -10.363
  431    HZ3  LYS  65           HZ3      LYS  65  -5.883  -9.316 -11.306
  432    H    SER  66           HN       SER  66 -11.204  -9.961  -7.121
  433    HA   SER  66           HA       SER  66 -12.929  -9.994  -9.257
  434    HB2  SER  66           HB2      SER  66 -13.597 -11.210  -6.574
  435    HB3  SER  66           HB1      SER  66 -14.024 -11.816  -8.175
  436    HG   SER  66           HG       SER  66 -12.206 -12.894  -7.155
  437    H    GLN  67           HN       GLN  67 -13.423  -8.388  -6.151
  438    HA   GLN  67           HA       GLN  67 -16.067  -7.492  -7.037
  439    HB2  GLN  67           HB2      GLN  67 -14.627  -7.209  -4.401
  440    HB3  GLN  67           HB1      GLN  67 -16.181  -6.461  -4.743
  441    HG2  GLN  67           HG2      GLN  67 -17.149  -8.676  -5.153
  442    HG3  GLN  67           HG1      GLN  67 -15.594  -9.415  -4.778
  443   HE21  GLN  67          HE21      GLN  67 -14.909  -9.512  -2.652
  444   HE22  GLN  67          HE22      GLN  67 -15.962  -9.191  -1.323
  445    H    GLY  68           HN       GLY  68 -12.827  -6.270  -6.452
  446    HA2  GLY  68           HA2      GLY  68 -12.626  -4.205  -8.070
  447    HA3  GLY  68           HA1      GLY  68 -13.641  -3.510  -6.812
  448    H    PHE  69           HN       PHE  69 -11.878  -5.669  -5.194
  449    HA   PHE  69           HA       PHE  69 -10.288  -3.689  -3.905
  450    HB2  PHE  69           HB2      PHE  69 -11.280  -5.627  -2.726
  451    HB3  PHE  69           HB1      PHE  69 -10.212  -6.702  -3.622
  452    HD1  PHE  69           HD2      PHE  69  -9.521  -3.429  -1.940
  453    HD2  PHE  69           HD1      PHE  69  -8.793  -7.597  -2.156
  454    HE1  PHE  69           HE2      PHE  69  -7.782  -3.215  -0.202
  455    HE2  PHE  69           HE1      PHE  69  -7.123  -7.429  -0.427
  456    HZ   PHE  69           HZ       PHE  69  -6.561  -4.962   0.506
  457    H    THR  70           HN       THR  70  -8.069  -3.325  -3.972
  458    HA   THR  70           HA       THR  70  -6.459  -5.149  -5.594
  459    HB   THR  70           HB       THR  70  -7.055  -2.945  -6.784
  460    HG1  THR  70           HG1      THR  70  -5.217  -3.254  -7.832
  461   HG21  THR  70          HG21      THR  70  -5.168  -1.949  -4.669
  462   HG22  THR  70          HG22      THR  70  -6.821  -1.413  -4.984
  463   HG23  THR  70          HG23      THR  70  -5.546  -1.074  -6.154
  464    H    VAL  71           HN       VAL  71  -4.431  -5.408  -4.771
  465    HA   VAL  71           HA       VAL  71  -3.775  -3.630  -2.575
  466    HB   VAL  71           HB       VAL  71  -2.714  -6.348  -3.266
  467   HG11  VAL  71          HG11      VAL  71  -1.137  -6.045  -1.360
  468   HG12  VAL  71          HG12      VAL  71  -1.617  -4.353  -1.277
  469   HG13  VAL  71          HG13      VAL  71  -0.800  -4.966  -2.712
  470   HG21  VAL  71          HG21      VAL  71  -3.408  -6.899  -0.986
  471   HG22  VAL  71          HG22      VAL  71  -4.760  -6.312  -1.957
  472   HG23  VAL  71          HG23      VAL  71  -3.996  -5.250  -0.773
  473    H    LEU  72           HN       LEU  72  -2.956  -1.890  -3.634
  474    HA   LEU  72           HA       LEU  72  -0.851  -2.487  -5.599
  475    HB2  LEU  72           HB2      LEU  72  -1.171   0.345  -5.004
  476    HB3  LEU  72           HB1      LEU  72  -1.047  -0.453  -6.534
  477    HG   LEU  72           HG       LEU  72  -3.532  -1.001  -6.184
  478   HD11  LEU  72          HD11      LEU  72  -4.729   0.632  -4.820
  479   HD12  LEU  72          HD12      LEU  72  -3.187   1.262  -4.241
  480   HD13  LEU  72          HD13      LEU  72  -3.674  -0.384  -3.840
  481   HD21  LEU  72          HD21      LEU  72  -2.710   0.489  -7.875
  482   HD22  LEU  72          HD22      LEU  72  -2.546   1.782  -6.685
  483   HD23  LEU  72          HD23      LEU  72  -4.148   1.178  -7.119
  484    H    ALA  73           HN       ALA  73   1.148  -2.622  -4.931
  485    HA   ALA  73           HA       ALA  73   1.787  -1.358  -2.373
  486    HB1  ALA  73           HB1      ALA  73   1.935  -3.803  -2.375
  487    HB2  ALA  73           HB2      ALA  73   3.495  -3.041  -2.062
  488    HB3  ALA  73           HB3      ALA  73   3.147  -3.719  -3.653
  489    H    PHE  74           HN       PHE  74   3.178   0.159  -2.287
  490    HA   PHE  74           HA       PHE  74   4.753   0.891  -4.648
  491    HB2  PHE  74           HB2      PHE  74   3.775   2.436  -2.239
  492    HB3  PHE  74           HB1      PHE  74   4.928   3.098  -3.390
  493    HD1  PHE  74           HD2      PHE  74   2.461   0.952  -4.920
  494    HD2  PHE  74           HD1      PHE  74   3.212   4.918  -3.537
  495    HE1  PHE  74           HE2      PHE  74   0.632   1.785  -6.327
  496    HE2  PHE  74           HE1      PHE  74   1.344   5.761  -4.956
  497    HZ   PHE  74           HZ       PHE  74   0.085   4.156  -6.366
  498    HA   PRO  75           HA       PRO  75   7.830  -0.999  -2.044
  499    HB2  PRO  75           HB2      PRO  75   9.753  -1.324  -3.914
  500    HB3  PRO  75           HB1      PRO  75   8.294  -2.318  -3.869
  501    HG2  PRO  75           HG2      PRO  75   8.975  -0.030  -5.644
  502    HG3  PRO  75           HG1      PRO  75   8.062  -1.504  -6.006
  503    HD2  PRO  75           HD2      PRO  75   6.959   0.993  -5.469
  504    HD3  PRO  75           HD1      PRO  75   6.096  -0.558  -5.372
  505    H    SER  76           HN       SER  76   8.371   0.527  -0.619
  506    HA   SER  76           HA       SER  76   9.060   3.097  -1.025
  507    HB2  SER  76           HB2      SER  76  10.012   3.042   1.288
  508    HB3  SER  76           HB1      SER  76   8.456   2.219   1.155
  509    HG   SER  76           HG       SER  76  10.393   0.463   0.646
  510    H    ASN  77           HN       ASN  77  10.848   4.355  -1.016
  511    HA   ASN  77           HA       ASN  77  13.164   3.107  -2.252
  512    HB2  ASN  77           HB2      ASN  77  11.953   5.113  -3.253
  513    HB3  ASN  77           HB1      ASN  77  12.628   6.064  -1.930
  514   HD21  ASN  77          HD21      ASN  77  13.108   6.459  -4.703
  515   HD22  ASN  77          HD22      ASN  77  14.795   6.209  -4.977
  516    H    GLN  78           HN       GLN  78  14.875   2.656  -1.095
  517    HA   GLN  78           HA       GLN  78  15.100   3.495   1.632
  518    HB2  GLN  78           HB2      GLN  78  17.197   2.091   1.567
  519    HB3  GLN  78           HB1      GLN  78  15.688   1.260   1.216
  520    HG2  GLN  78           HG2      GLN  78  17.173   0.408  -0.337
  521    HG3  GLN  78           HG1      GLN  78  16.261   1.618  -1.238
  522   HE21  GLN  78          HE21      GLN  78  17.957   1.652  -2.745
  523   HE22  GLN  78          HE22      GLN  78  19.416   2.523  -2.433
  524    H    PHE  79           HN       PHE  79  16.056   4.828  -1.252
  525    HA   PHE  79           HA       PHE  79  18.689   5.746  -0.639
  526    HB2  PHE  79           HB2      PHE  79  16.644   6.291  -2.709
  527    HB3  PHE  79           HB1      PHE  79  18.020   7.385  -2.590
  528    HD1  PHE  79           HD1      PHE  79  20.361   6.149  -2.500
  529    HD2  PHE  79           HD2      PHE  79  16.797   4.495  -4.128
  530    HE1  PHE  79           HE1      PHE  79  21.707   4.621  -3.881
  531    HE2  PHE  79           HE2      PHE  79  18.135   2.962  -5.512
  532    HZ   PHE  79           HZ       PHE  79  20.595   3.023  -5.387
  533    H    GLY  80           HN       GLY  80  16.636   6.468   1.365
  534    HA2  GLY  80           HA2      GLY  80  17.336   9.305   1.516
  535    HA3  GLY  80           HA1      GLY  80  15.638   8.858   1.672
  536    H    GLY  81           HN       GLY  81  16.596  10.137   3.772
  537    HA2  GLY  81           HA2      GLY  81  17.487   8.083   5.671
  538    HA3  GLY  81           HA1      GLY  81  17.580   9.819   5.929
  539    H    GLN  82           HN       GLN  82  15.020   7.486   5.107
  540    HA   GLN  82           HA       GLN  82  13.637   7.786   7.535
  541    HB2  GLN  82           HB2      GLN  82  11.829   9.216   7.009
  542    HB3  GLN  82           HB1      GLN  82  13.274  10.081   6.516
  543    HG2  GLN  82           HG2      GLN  82  11.492   8.531   4.634
  544    HG3  GLN  82           HG1      GLN  82  11.381  10.268   4.926
  545   HE21  GLN  82          HE21      GLN  82  13.197   7.712   3.458
  546   HE22  GLN  82          HE22      GLN  82  14.200   8.722   2.476
  547    H    GLU  83           HN       GLU  83  14.321   5.722   5.434
  548    HA   GLU  83           HA       GLU  83  11.692   5.049   4.413
  549    HB2  GLU  83           HB2      GLU  83  13.014   2.921   3.651
  550    HB3  GLU  83           HB1      GLU  83  13.206   4.450   2.815
  551    HG2  GLU  83           HG2      GLU  83  15.379   4.104   3.051
  552    HG3  GLU  83           HG1      GLU  83  15.126   4.628   4.720
  553    HA   PRO  84           HA       PRO  84  10.429   2.778   7.879
  554    HB2  PRO  84           HB2      PRO  84   8.286   1.558   6.884
  555    HB3  PRO  84           HB1      PRO  84   8.372   3.318   6.980
  556    HG2  PRO  84           HG2      PRO  84   8.720   1.506   4.648
  557    HG3  PRO  84           HG1      PRO  84   7.932   3.093   4.731
  558    HD2  PRO  84           HD2      PRO  84  10.510   2.623   3.823
  559    HD3  PRO  84           HD1      PRO  84   9.879   4.196   4.344
  560    H    GLY  85           HN       GLY  85  12.050   1.171   5.485
  561    HA2  GLY  85           HA2      GLY  85  11.396  -1.540   6.068
  562    HA3  GLY  85           HA1      GLY  85  12.890  -0.972   5.325
  563    H    ASN  86           HN       ASN  86  14.139   0.467   7.011
  564    HA   ASN  86           HA       ASN  86  13.964  -0.036   9.760
  565    HB2  ASN  86           HB2      ASN  86  14.698  -2.340   8.963
  566    HB3  ASN  86           HB1      ASN  86  16.218  -1.600   8.474
  567   HD21  ASN  86          HD21      ASN  86  17.380  -2.895   9.900
  568   HD22  ASN  86          HD22      ASN  86  17.374  -2.604  11.610
  569    H    GLU  87           HN       GLU  87  14.802   1.735   7.315
  570    HA   GLU  87           HA       GLU  87  16.212   3.405   6.799
  571    HB2  GLU  87           HB2      GLU  87  15.843   3.547   9.640
  572    HB3  GLU  87           HB1      GLU  87  17.482   4.049   9.237
  573    HG2  GLU  87           HG2      GLU  87  14.929   5.171   8.106
  574    HG3  GLU  87           HG1      GLU  87  16.017   5.958   9.252
  575    H    GLU  88           HN       GLU  88  17.167   0.744   6.633
  576    HA   GLU  88           HA       GLU  88  19.848   1.160   5.999
  577    HB2  GLU  88           HB2      GLU  88  20.917  -0.351   7.696
  578    HB3  GLU  88           HB1      GLU  88  20.385   1.196   8.331
  579    HG2  GLU  88           HG2      GLU  88  18.463   0.182   9.349
  580    HG3  GLU  88           HG1      GLU  88  18.832  -1.367   8.591
  581    H    GLU  89           HN       GLU  89  17.407  -1.106   7.039
  582    HA   GLU  89           HA       GLU  89  18.310  -3.512   6.113
  583    HB2  GLU  89           HB2      GLU  89  16.274  -3.212   7.422
  584    HB3  GLU  89           HB1      GLU  89  15.492  -2.429   6.059
  585    HG2  GLU  89           HG2      GLU  89  15.604  -4.506   4.792
  586    HG3  GLU  89           HG1      GLU  89  16.406  -5.293   6.153
  587    H    ILE  90           HN       ILE  90  16.334  -1.196   4.270
  588    HA   ILE  90           HA       ILE  90  16.344  -2.832   1.930
  589    HB   ILE  90           HB       ILE  90  15.594   0.080   2.099
  590   HG12  ILE  90          HG12      ILE  90  13.849  -2.330   2.628
  591   HG13  ILE  90          HG11      ILE  90  14.481  -1.255   3.871
  592   HG21  ILE  90          HG21      ILE  90  14.067  -0.480   0.266
  593   HG22  ILE  90          HG22      ILE  90  14.673  -2.135   0.273
  594   HG23  ILE  90          HG23      ILE  90  15.746  -0.805  -0.163
  595   HD11  ILE  90          HD11      ILE  90  13.226   0.602   2.877
  596   HD12  ILE  90          HD12      ILE  90  12.175  -0.726   3.367
  597   HD13  ILE  90          HD13      ILE  90  12.575  -0.502   1.663
  598    H    LYS  91           HN       LYS  91  18.482  -0.445   3.202
  599    HA   LYS  91           HA       LYS  91  19.673   0.256   0.664
  600    HB2  LYS  91           HB2      LYS  91  21.044   0.597   3.320
  601    HB3  LYS  91           HB1      LYS  91  21.219   1.561   1.865
  602    HG2  LYS  91           HG2      LYS  91  18.915   2.410   2.226
  603    HG3  LYS  91           HG1      LYS  91  18.898   1.550   3.770
  604    HD2  LYS  91           HD2      LYS  91  21.195   2.839   4.078
  605    HD3  LYS  91           HD1      LYS  91  20.431   3.959   2.949
  606    HE2  LYS  91           HE2      LYS  91  19.311   3.012   5.575
  607    HE3  LYS  91           HE1      LYS  91  19.992   4.610   5.251
  608    HZ1  LYS  91           HZ1      LYS  91  17.497   3.443   4.139
  609    HZ2  LYS  91           HZ2      LYS  91  18.211   4.849   3.520
  610    HZ3  LYS  91           HZ3      LYS  91  17.647   4.825   5.118
  611    H    GLU  92           HN       GLU  92  20.422  -1.797   3.412
  612    HA   GLU  92           HA       GLU  92  22.960  -2.611   2.337
  613    HB2  GLU  92           HB2      GLU  92  23.251  -3.773   4.390
  614    HB3  GLU  92           HB1      GLU  92  22.437  -2.253   4.776
  615    HG2  GLU  92           HG2      GLU  92  20.295  -3.447   4.868
  616    HG3  GLU  92           HG1      GLU  92  21.139  -4.963   4.551
  617    H    PHE  93           HN       PHE  93  19.754  -3.603   1.974
  618    HA   PHE  93           HA       PHE  93  20.624  -6.234   0.964
  619    HB2  PHE  93           HB2      PHE  93  18.740  -5.850   2.806
  620    HB3  PHE  93           HB1      PHE  93  17.741  -5.561   1.383
  621    HD1  PHE  93           HD2      PHE  93  19.740  -8.010   3.216
  622    HD2  PHE  93           HD1      PHE  93  17.166  -7.365  -0.105
  623    HE1  PHE  93           HE2      PHE  93  19.469 -10.445   2.960
  624    HE2  PHE  93           HE1      PHE  93  16.891  -9.797  -0.373
  625    HZ   PHE  93           HZ       PHE  93  18.043 -11.341   1.163
  626    H    VAL  94           HN       VAL  94  19.895  -6.870  -1.129
  627    HA   VAL  94           HA       VAL  94  19.816  -4.781  -3.015
  628    HB   VAL  94           HB       VAL  94  20.687  -6.927  -3.673
  629   HG11  VAL  94          HG11      VAL  94  19.291  -8.907  -3.946
  630   HG12  VAL  94          HG12      VAL  94  17.907  -8.031  -3.293
  631   HG13  VAL  94          HG13      VAL  94  19.303  -8.365  -2.267
  632   HG21  VAL  94          HG21      VAL  94  19.739  -5.570  -5.442
  633   HG22  VAL  94          HG22      VAL  94  18.150  -6.287  -5.169
  634   HG23  VAL  94          HG23      VAL  94  19.474  -7.280  -5.781
  635    H    CYS  95           HN       CYS  95  18.216  -3.408  -3.300
  636    HA   CYS  95           HA       CYS  95  15.466  -4.305  -2.863
  637    HB2  CYS  95           HB2      CYS  95  14.999  -1.793  -2.980
  638    HB3  CYS  95           HB1      CYS  95  15.869  -2.388  -1.573
  639    HG   CYS  95           HG       CYS  95  18.183  -1.203  -2.035
  640    H    THR  96           HN       THR  96  14.178  -4.659  -4.452
  641    HA   THR  96           HA       THR  96  14.278  -3.046  -6.871
  642    HB   THR  96           HB       THR  96  14.127  -6.048  -7.106
  643    HG1  THR  96           HG1      THR  96  16.341  -4.510  -6.679
  644   HG21  THR  96          HG21      THR  96  13.185  -4.753  -8.947
  645   HG22  THR  96          HG22      THR  96  14.643  -5.600  -9.462
  646   HG23  THR  96          HG23      THR  96  14.704  -3.872  -9.116
  647    H    LYS  97           HN       LYS  97  12.198  -2.877  -7.773
  648    HA   LYS  97           HA       LYS  97  10.026  -3.341  -6.119
  649    HB2  LYS  97           HB2      LYS  97   8.601  -2.851  -8.034
  650    HB3  LYS  97           HB1      LYS  97   9.967  -1.753  -7.975
  651    HG2  LYS  97           HG2      LYS  97  11.055  -3.363  -9.663
  652    HG3  LYS  97           HG1      LYS  97   9.420  -3.971  -9.897
  653    HD2  LYS  97           HD2      LYS  97   8.642  -1.746 -10.481
  654    HD3  LYS  97           HD1      LYS  97  10.251  -1.086 -10.190
  655    HE2  LYS  97           HE2      LYS  97   9.791  -1.423 -12.583
  656    HE3  LYS  97           HE1      LYS  97  11.152  -2.390 -12.019
  657    HZ1  LYS  97           HZ1      LYS  97   9.549  -3.569 -13.500
  658    HZ2  LYS  97           HZ2      LYS  97   8.393  -3.458 -12.259
  659    HZ3  LYS  97           HZ3      LYS  97   9.831  -4.325 -12.014
  660    H    PHE  98           HN       PHE  98   9.181  -5.138  -5.447
  661    HA   PHE  98           HA       PHE  98  10.452  -7.514  -6.188
  662    HB2  PHE  98           HB2      PHE  98   9.216  -8.556  -4.437
  663    HB3  PHE  98           HB1      PHE  98   9.630  -6.935  -3.903
  664    HD1  PHE  98           HD1      PHE  98   7.779  -5.137  -4.029
  665    HD2  PHE  98           HD2      PHE  98   7.074  -9.302  -4.430
  666    HE1  PHE  98           HE1      PHE  98   5.400  -4.795  -3.459
  667    HE2  PHE  98           HE2      PHE  98   4.718  -8.975  -3.870
  668    HZ   PHE  98           HZ       PHE  98   3.851  -6.743  -3.389
  669    H    LYS  99           HN       LYS  99   7.474  -6.110  -7.199
  670    HA   LYS  99           HA       LYS  99   5.963  -6.645  -8.771
  671    HB2  LYS  99           HB2      LYS  99   8.160  -8.472  -9.737
  672    HB3  LYS  99           HB1      LYS  99   6.686  -8.135 -10.638
  673    HG2  LYS  99           HG2      LYS  99   7.306  -5.715 -10.584
  674    HG3  LYS  99           HG1      LYS  99   8.853  -6.191  -9.882
  675    HD2  LYS  99           HD2      LYS  99   7.783  -7.113 -12.550
  676    HD3  LYS  99           HD1      LYS  99   8.995  -5.852 -12.316
  677    HE2  LYS  99           HE2      LYS  99  10.463  -7.508 -11.229
  678    HE3  LYS  99           HE1      LYS  99   9.261  -8.760 -11.549
  679    HZ1  LYS  99           HZ1      LYS  99   9.507  -8.073 -13.974
  680    HZ2  LYS  99           HZ2      LYS  99  10.783  -8.947 -13.282
  681    HZ3  LYS  99           HZ3      LYS  99  10.925  -7.270 -13.493
  682    H    ALA 100           HN       ALA 100   4.173  -7.602  -8.239
  683    HA   ALA 100           HA       ALA 100   4.278 -10.399  -7.327
  684    HB1  ALA 100           HB1      ALA 100   4.104  -8.814  -5.443
  685    HB2  ALA 100           HB2      ALA 100   2.699  -9.872  -5.590
  686    HB3  ALA 100           HB3      ALA 100   2.602  -8.198  -6.141
  687    H    GLU 101           HN       GLU 101   1.726 -10.912  -6.879
  688    HA   GLU 101           HA       GLU 101   0.448 -10.677  -9.445
  689    HB2  GLU 101           HB2      GLU 101  -0.349 -12.079  -6.910
  690    HB3  GLU 101           HB1      GLU 101  -1.347 -12.066  -8.350
  691    HG2  GLU 101           HG2      GLU 101   1.464 -13.124  -8.267
  692    HG3  GLU 101           HG1      GLU 101   0.022 -14.118  -8.057
  693    H    PHE 102           HN       PHE 102   0.868  -8.359  -7.619
  694    HA   PHE 102           HA       PHE 102  -1.756  -7.230  -7.944
  695    HB2  PHE 102           HB2      PHE 102  -1.638  -6.179  -5.650
  696    HB3  PHE 102           HB1      PHE 102  -2.022  -7.892  -5.697
  697    HD1  PHE 102           HD1      PHE 102  -0.479  -9.515  -4.884
  698    HD2  PHE 102           HD2      PHE 102   0.399  -5.381  -4.780
  699    HE1  PHE 102           HE1      PHE 102   1.350  -9.959  -3.288
  700    HE2  PHE 102           HE2      PHE 102   2.242  -5.791  -3.201
  701    HZ   PHE 102           HZ       PHE 102   2.663  -8.129  -2.403
  702    HA   PRO 103           HA       PRO 103   0.162  -3.737  -9.592
  703    HB2  PRO 103           HB2      PRO 103  -0.921  -1.677  -8.112
  704    HB3  PRO 103           HB1      PRO 103  -1.704  -2.480  -9.477
  705    HG2  PRO 103           HG2      PRO 103  -1.992  -3.008  -6.549
  706    HG3  PRO 103           HG1      PRO 103  -3.269  -2.900  -7.783
  707    HD2  PRO 103           HD2      PRO 103  -2.458  -5.235  -6.901
  708    HD3  PRO 103           HD1      PRO 103  -2.711  -5.016  -8.645
  709    H    ILE 104           HN       ILE 104   2.390  -3.858  -9.086
  710    HA   ILE 104           HA       ILE 104   3.141  -2.315  -6.699
  711    HB   ILE 104           HB       ILE 104   5.016  -3.896  -8.461
  712   HG12  ILE 104          HG12      ILE 104   3.905  -5.638  -7.391
  713   HG13  ILE 104          HG11      ILE 104   5.170  -5.271  -6.228
  714   HG21  ILE 104          HG21      ILE 104   5.433  -2.527  -5.798
  715   HG22  ILE 104          HG22      ILE 104   6.073  -1.995  -7.350
  716   HG23  ILE 104          HG23      ILE 104   6.634  -3.509  -6.640
  717   HD11  ILE 104          HD11      ILE 104   3.050  -5.598  -5.136
  718   HD12  ILE 104          HD12      ILE 104   2.340  -4.301  -6.094
  719   HD13  ILE 104          HD13      ILE 104   3.616  -3.940  -4.932
  720    H    MET 105           HN       MET 105   3.701  -0.292  -6.940
  721    HA   MET 105           HA       MET 105   3.746   0.821  -9.597
  722    HB2  MET 105           HB2      MET 105   3.211   2.805  -8.620
  723    HB3  MET 105           HB1      MET 105   2.720   1.738  -7.315
  724    HG2  MET 105           HG2      MET 105   3.957   3.010  -6.006
  725    HG3  MET 105           HG1      MET 105   5.351   2.210  -6.730
  726    HE1  MET 105           HE1      MET 105   3.101   5.421  -6.678
  727    HE2  MET 105           HE2      MET 105   2.837   4.823  -8.315
  728    HE3  MET 105           HE3      MET 105   3.723   6.327  -8.058
  729    H    ALA 106           HN       ALA 106   5.463   2.943  -9.411
  730    HA   ALA 106           HA       ALA 106   7.908   1.663 -10.128
  731    HB1  ALA 106           HB1      ALA 106   7.442   4.586  -9.599
  732    HB2  ALA 106           HB2      ALA 106   7.173   3.771 -11.139
  733    HB3  ALA 106           HB3      ALA 106   8.803   3.880 -10.472
  734    H    LYS 107           HN       LYS 107   6.611   2.740  -7.258
  735    HA   LYS 107           HA       LYS 107   7.336   2.734  -5.065
  736    HB2  LYS 107           HB2      LYS 107   9.491   2.396  -4.359
  737    HB3  LYS 107           HB1      LYS 107   9.519   1.505  -5.875
  738    HG2  LYS 107           HG2      LYS 107  10.629   3.392  -6.945
  739    HG3  LYS 107           HG1      LYS 107  10.583   4.290  -5.431
  740    HD2  LYS 107           HD2      LYS 107  12.776   3.263  -5.785
  741    HD3  LYS 107           HD1      LYS 107  11.974   2.580  -4.370
  742    HE2  LYS 107           HE2      LYS 107  13.043   0.840  -5.713
  743    HE3  LYS 107           HE1      LYS 107  11.292   0.639  -5.680
  744    HZ1  LYS 107           HZ1      LYS 107  12.776   1.962  -7.885
  745    HZ2  LYS 107           HZ2      LYS 107  11.128   1.565  -7.861
  746    HZ3  LYS 107           HZ3      LYS 107  12.297   0.337  -7.902
  747    H    ILE 108           HN       ILE 108   7.278   4.437  -3.899
  748    HA   ILE 108           HA       ILE 108   8.762   6.764  -4.789
  749    HB   ILE 108           HB       ILE 108   7.102   8.282  -4.275
  750   HG12  ILE 108          HG12      ILE 108   6.641   7.147  -2.025
  751   HG13  ILE 108          HG11      ILE 108   5.300   7.992  -2.783
  752   HG21  ILE 108          HG21      ILE 108   5.023   7.505  -5.394
  753   HG22  ILE 108          HG22      ILE 108   5.645   5.853  -5.348
  754   HG23  ILE 108          HG23      ILE 108   6.485   7.083  -6.288
  755   HD11  ILE 108          HD11      ILE 108   5.749   5.027  -2.867
  756   HD12  ILE 108          HD12      ILE 108   4.367   5.904  -3.521
  757   HD13  ILE 108          HD13      ILE 108   4.649   5.876  -1.783
  758    H    ASN 109           HN       ASN 109   8.829   8.235  -2.688
  759    HA   ASN 109           HA       ASN 109  10.172   6.512  -0.770
  760    HB2  ASN 109           HB2      ASN 109  11.199   8.618  -1.495
  761    HB3  ASN 109           HB1      ASN 109   9.904   9.512  -0.720
  762   HD21  ASN 109          HD21      ASN 109  11.334   6.584   0.562
  763   HD22  ASN 109          HD22      ASN 109  12.089   7.325   1.920
  764    H    VAL 110           HN       VAL 110   8.064   5.496  -0.290
  765    HA   VAL 110           HA       VAL 110   5.999   6.924   0.991
  766    HB   VAL 110           HB       VAL 110   6.123   4.203   1.904
  767   HG11  VAL 110          HG11      VAL 110   4.355   5.747   0.058
  768   HG12  VAL 110          HG12      VAL 110   4.050   5.250   1.722
  769   HG13  VAL 110          HG13      VAL 110   4.087   4.045   0.430
  770   HG21  VAL 110          HG21      VAL 110   7.580   3.694   0.111
  771   HG22  VAL 110          HG22      VAL 110   6.610   4.612  -1.030
  772   HG23  VAL 110          HG23      VAL 110   5.976   3.120  -0.334
  773    H    ASN 111           HN       ASN 111   6.861   8.185   2.597
  774    HA   ASN 111           HA       ASN 111   6.551   7.180   5.128
  775    HB2  ASN 111           HB2      ASN 111   9.017   6.353   4.444
  776    HB3  ASN 111           HB1      ASN 111   9.410   7.971   5.036
  777   HD21  ASN 111          HD21      ASN 111   9.871   5.228   6.196
  778   HD22  ASN 111          HD22      ASN 111   9.219   5.316   7.793
  779    H    GLY 112           HN       GLY 112   7.820   8.930   6.687
  780    HA2  GLY 112           HA2      GLY 112   6.169  11.013   6.747
  781    HA3  GLY 112           HA1      GLY 112   7.762  11.079   7.433
  782    H    GLU 113           HN       GLU 113   9.083  11.122   4.667
  783    HA   GLU 113           HA       GLU 113   8.739  14.047   4.660
  784    HB2  GLU 113           HB2      GLU 113  11.165  12.672   3.575
  785    HB3  GLU 113           HB1      GLU 113  11.004  14.309   4.204
  786    HG2  GLU 113           HG2      GLU 113  10.888  11.775   5.768
  787    HG3  GLU 113           HG1      GLU 113  12.245  12.901   5.728
  788    H    ASN 114           HN       ASN 114   9.035  11.305   2.387
  789    HA   ASN 114           HA       ASN 114   8.700  13.274   0.286
  790    HB2  ASN 114           HB2      ASN 114  11.156  12.460   0.618
  791    HB3  ASN 114           HB1      ASN 114  10.586  10.984  -0.157
  792   HD21  ASN 114          HD21      ASN 114   9.927  11.064  -2.329
  793   HD22  ASN 114          HD22      ASN 114  10.381  12.368  -3.371
  794    H    ALA 115           HN       ALA 115   7.015  11.340   1.674
  795    HA   ALA 115           HA       ALA 115   6.407   9.177   0.040
  796    HB1  ALA 115           HB1      ALA 115   4.233   9.179   1.150
  797    HB2  ALA 115           HB2      ALA 115   4.567  10.783   1.807
  798    HB3  ALA 115           HB3      ALA 115   5.546   9.402   2.305
  799    H    HIS 116           HN       HIS 116   4.172   9.116  -1.053
  800    HA   HIS 116           HA       HIS 116   4.492  11.030  -3.193
  801    HB2  HIS 116           HB2      HIS 116   4.584   8.750  -3.878
  802    HB3  HIS 116           HB1      HIS 116   3.204   8.337  -2.869
  803    HD1  HIS 116           HD1      HIS 116   0.926   9.149  -3.660
  804    HD2  HIS 116           HD2      HIS 116   3.956   9.453  -6.439
  805    HE1  HIS 116           HE1      HIS 116  -0.205   9.820  -5.718
  806    HE2  HIS 116           HE2      HIS 116   1.644  10.186  -7.419
  807    HA   PRO 117           HA       PRO 117   1.123  13.757  -2.361
  808    HB2  PRO 117           HB2      PRO 117  -0.145  12.732  -4.817
  809    HB3  PRO 117           HB1      PRO 117   0.343  14.375  -4.407
  810    HG2  PRO 117           HG2      PRO 117   1.761  12.421  -5.980
  811    HG3  PRO 117           HG1      PRO 117   2.206  14.102  -5.651
  812    HD2  PRO 117           HD2      PRO 117   3.602  11.935  -4.719
  813    HD3  PRO 117           HD1      PRO 117   3.579  13.521  -3.916
  814    H    LEU 118           HN       LEU 118   0.283  10.545  -3.597
  815    HA   LEU 118           HA       LEU 118  -2.282  10.347  -2.486
  816    HB2  LEU 118           HB2      LEU 118  -1.777   8.961  -4.259
  817    HB3  LEU 118           HB1      LEU 118  -0.285   8.436  -3.540
  818    HG   LEU 118           HG       LEU 118  -1.613   7.180  -1.842
  819   HD11  LEU 118          HD11      LEU 118  -3.969   6.834  -2.262
  820   HD12  LEU 118          HD12      LEU 118  -3.907   7.928  -3.643
  821   HD13  LEU 118          HD13      LEU 118  -3.641   8.549  -2.013
  822   HD21  LEU 118          HD21      LEU 118  -0.700   6.072  -3.819
  823   HD22  LEU 118          HD22      LEU 118  -2.145   6.503  -4.733
  824   HD23  LEU 118          HD23      LEU 118  -2.262   5.387  -3.373
  825    H    TYR 119           HN       TYR 119   0.820   9.005  -1.362
  826    HA   TYR 119           HA       TYR 119  -0.266   8.121   1.141
  827    HB2  TYR 119           HB2      TYR 119   2.487   8.258  -0.023
  828    HB3  TYR 119           HB1      TYR 119   2.251   7.893   1.685
  829    HD1  TYR 119           HD1      TYR 119   1.637   6.744  -1.740
  830    HD2  TYR 119           HD2      TYR 119   1.413   5.779   2.390
  831    HE1  TYR 119           HE1      TYR 119   1.269   4.406  -2.322
  832    HE2  TYR 119           HE2      TYR 119   1.051   3.414   1.828
  833    HH   TYR 119           HH       TYR 119   1.616   2.165  -1.236
  834    H    GLU 120           HN       GLU 120   1.583  10.927   0.057
  835    HA   GLU 120           HA       GLU 120   1.829  12.164   2.561
  836    HB2  GLU 120           HB2      GLU 120   1.504  13.222  -0.243
  837    HB3  GLU 120           HB1      GLU 120   1.517  14.322   1.128
  838    HG2  GLU 120           HG2      GLU 120   3.722  12.384   0.476
  839    HG3  GLU 120           HG1      GLU 120   3.706  14.089   0.018
  840    H    TYR 121           HN       TYR 121  -0.816  11.817   0.268
  841    HA   TYR 121           HA       TYR 121  -2.644  13.296   1.932
  842    HB2  TYR 121           HB2      TYR 121  -3.284  12.934  -0.338
  843    HB3  TYR 121           HB1      TYR 121  -3.123  11.186  -0.169
  844    HD1  TYR 121           HD2      TYR 121  -5.070  14.098   1.050
  845    HD2  TYR 121           HD1      TYR 121  -4.947   9.891   0.471
  846    HE1  TYR 121           HE2      TYR 121  -7.446  13.959   1.617
  847    HE2  TYR 121           HE1      TYR 121  -7.326   9.739   1.032
  848    HH   TYR 121           HH       TYR 121  -9.363  12.399   1.136
  849    H    MET 122           HN       MET 122  -1.356  10.079   2.057
  850    HA   MET 122           HA       MET 122  -3.668   8.988   3.379
  851    HB2  MET 122           HB2      MET 122  -0.958   7.870   2.737
  852    HB3  MET 122           HB1      MET 122  -2.109   6.988   3.746
  853    HG2  MET 122           HG2      MET 122  -3.776   7.208   1.949
  854    HG3  MET 122           HG1      MET 122  -2.541   7.950   0.937
  855    HE1  MET 122           HE1      MET 122  -3.335   6.077  -0.826
  856    HE2  MET 122           HE2      MET 122  -4.428   5.486   0.425
  857    HE3  MET 122           HE3      MET 122  -3.365   4.359  -0.424
  858    H    LYS 123           HN       LYS 123  -0.310   9.684   4.347
  859    HA   LYS 123           HA       LYS 123  -0.849   9.267   7.106
  860    HB2  LYS 123           HB2      LYS 123   1.387  10.856   7.114
  861    HB3  LYS 123           HB1      LYS 123   1.356   9.106   7.045
  862    HG2  LYS 123           HG2      LYS 123   1.674   9.060   4.739
  863    HG3  LYS 123           HG1      LYS 123   1.386  10.806   4.582
  864    HD2  LYS 123           HD2      LYS 123   3.726   9.456   5.941
  865    HD3  LYS 123           HD1      LYS 123   3.761  10.321   4.408
  866    HE2  LYS 123           HE2      LYS 123   2.958  11.645   6.985
  867    HE3  LYS 123           HE1      LYS 123   4.638  11.535   6.469
  868    HZ1  LYS 123           HZ1      LYS 123   2.416  12.971   5.127
  869    HZ2  LYS 123           HZ2      LYS 123   3.895  12.655   4.353
  870    HZ3  LYS 123           HZ3      LYS 123   3.854  13.615   5.753
  871    H    LYS 124           HN       LYS 124  -1.178  12.034   4.972
  872    HA   LYS 124           HA       LYS 124  -1.379  13.902   7.083
  873    HB2  LYS 124           HB2      LYS 124  -2.081  15.519   5.564
  874    HB3  LYS 124           HB1      LYS 124  -1.083  14.458   4.584
  875    HG2  LYS 124           HG2      LYS 124  -3.031  13.418   3.635
  876    HG3  LYS 124           HG1      LYS 124  -4.088  14.325   4.717
  877    HD2  LYS 124           HD2      LYS 124  -2.256  15.597   2.688
  878    HD3  LYS 124           HD1      LYS 124  -3.957  15.235   2.391
  879    HE2  LYS 124           HE2      LYS 124  -2.958  16.983   4.633
  880    HE3  LYS 124           HE1      LYS 124  -3.505  17.592   3.073
  881    HZ1  LYS 124           HZ1      LYS 124  -5.689  16.779   3.485
  882    HZ2  LYS 124           HZ2      LYS 124  -5.206  17.635   4.865
  883    HZ3  LYS 124           HZ3      LYS 124  -5.198  15.944   4.875
  884    H    THR 125           HN       THR 125  -3.501  11.611   5.676
  885    HA   THR 125           HA       THR 125  -5.875  12.694   6.952
  886    HB   THR 125           HB       THR 125  -5.516  10.065   5.490
  887    HG1  THR 125           HG1      THR 125  -5.224  11.723   4.036
  888   HG21  THR 125          HG21      THR 125  -7.441  10.030   6.993
  889   HG22  THR 125          HG22      THR 125  -7.972  10.100   5.313
  890   HG23  THR 125          HG23      THR 125  -8.017  11.551   6.313
  891    H    LYS 126           HN       LYS 126  -4.054   9.627   7.198
  892    HA   LYS 126           HA       LYS 126  -4.716   9.557  10.054
  893    HB2  LYS 126           HB2      LYS 126  -6.196   8.023   8.600
  894    HB3  LYS 126           HB1      LYS 126  -4.740   7.060   8.383
  895    HG2  LYS 126           HG2      LYS 126  -4.578   6.661  10.743
  896    HG3  LYS 126           HG1      LYS 126  -5.919   7.764  11.060
  897    HD2  LYS 126           HD2      LYS 126  -6.098   5.219   9.459
  898    HD3  LYS 126           HD1      LYS 126  -6.589   5.391  11.147
  899    HE2  LYS 126           HE2      LYS 126  -7.753   6.888   8.799
  900    HE3  LYS 126           HE1      LYS 126  -8.507   5.529   9.631
  901    HZ1  LYS 126           HZ1      LYS 126  -9.464   7.531  10.446
  902    HZ2  LYS 126           HZ2      LYS 126  -7.946   8.227  10.740
  903    HZ3  LYS 126           HZ3      LYS 126  -8.472   6.920  11.679
  904    HA   PRO 127           HA       PRO 127  -0.291   9.490   9.977
  905    HB2  PRO 127           HB2      PRO 127  -0.626   9.051  12.881
  906    HB3  PRO 127           HB1      PRO 127   0.228  10.339  12.024
  907    HG2  PRO 127           HG2      PRO 127  -2.096  10.823  13.227
  908    HG3  PRO 127           HG1      PRO 127  -1.712  11.563  11.660
  909    HD2  PRO 127           HD2      PRO 127  -3.445   9.190  12.260
  910    HD3  PRO 127           HD1      PRO 127  -3.740  10.540  11.145
  911    H    GLY 128           HN       GLY 128  -1.091   7.410  12.748
  912    HA2  GLY 128           HA2      GLY 128  -0.316   5.046  11.255
  913    HA3  GLY 128           HA1      GLY 128   0.861   5.584  12.440
  914    H    ILE 129           HN       ILE 129  -2.399   6.196  13.290
  915    HA   ILE 129           HA       ILE 129  -3.760   5.379  14.922
  916    HB   ILE 129           HB       ILE 129  -2.203   2.788  14.713
  917   HG12  ILE 129          HG12      ILE 129  -3.250   3.327  12.578
  918   HG13  ILE 129          HG11      ILE 129  -4.103   1.994  13.346
  919   HG21  ILE 129          HG21      ILE 129  -3.394   2.958  16.812
  920   HG22  ILE 129          HG22      ILE 129  -4.185   1.781  15.764
  921   HG23  ILE 129          HG23      ILE 129  -4.879   3.389  15.964
  922   HD11  ILE 129          HD11      ILE 129  -4.992   4.866  13.297
  923   HD12  ILE 129          HD12      ILE 129  -5.852   3.534  14.070
  924   HD13  ILE 129          HD13      ILE 129  -5.647   3.553  12.317
  925    H    LEU 130           HN       LEU 130  -0.394   4.436  15.278
  926    HA   LEU 130           HA       LEU 130  -0.350   5.287  18.075
  927    HB2  LEU 130           HB2      LEU 130   0.838   3.205  17.213
  928    HB3  LEU 130           HB1      LEU 130   1.913   4.275  16.340
  929    HG   LEU 130           HG       LEU 130   2.596   5.273  18.525
  930   HD11  LEU 130          HD11      LEU 130   0.626   4.704  19.824
  931   HD12  LEU 130          HD12      LEU 130   2.074   4.020  20.565
  932   HD13  LEU 130          HD13      LEU 130   0.984   2.986  19.643
  933   HD21  LEU 130          HD21      LEU 130   3.006   2.299  18.237
  934   HD22  LEU 130          HD22      LEU 130   4.015   3.400  19.176
  935   HD23  LEU 130          HD23      LEU 130   3.937   3.555  17.421
  936    H    ALA 131           HN       ALA 131   1.729   6.723  18.527
  937    HA   ALA 131           HA       ALA 131   1.402   9.130  17.007
  938    HB1  ALA 131           HB1      ALA 131   1.794   9.173  19.426
  939    HB2  ALA 131           HB2      ALA 131   3.016  10.095  18.552
  940    HB3  ALA 131           HB3      ALA 131   3.401   8.491  19.176
  941    H    THR 132           HN       THR 132   2.037   8.373  14.917
  942    HA   THR 132           HA       THR 132   4.858   8.735  14.373
  943    HB   THR 132           HB       THR 132   3.611   6.205  13.315
  944    HG1  THR 132           HG1      THR 132   4.638   6.685  15.871
  945   HG21  THR 132          HG21      THR 132   5.637   7.055  12.223
  946   HG22  THR 132          HG22      THR 132   5.951   5.526  13.045
  947   HG23  THR 132          HG23      THR 132   6.481   7.043  13.772
  948    H    LYS 133           HN       LYS 133   5.237   9.011  12.044
  949    HA   LYS 133           HA       LYS 133   2.796   9.733  10.598
  950    HB2  LYS 133           HB2      LYS 133   5.698  10.223   9.922
  951    HB3  LYS 133           HB1      LYS 133   4.340  10.741   8.938
  952    HG2  LYS 133           HG2      LYS 133   3.572  12.060  10.972
  953    HG3  LYS 133           HG1      LYS 133   5.179  11.744  11.636
  954    HD2  LYS 133           HD2      LYS 133   6.162  12.716   9.572
  955    HD3  LYS 133           HD1      LYS 133   4.536  13.141   9.041
  956    HE2  LYS 133           HE2      LYS 133   5.448  15.092  10.007
  957    HE3  LYS 133           HE1      LYS 133   4.308  14.445  11.186
  958    HZ1  LYS 133           HZ1      LYS 133   6.056  13.619  12.506
  959    HZ2  LYS 133           HZ2      LYS 133   6.509  15.196  12.079
  960    HZ3  LYS 133           HZ3      LYS 133   7.213  13.875  11.292
  961    H    ALA 134           HN       ALA 134   2.077   8.656   8.866
  962    HA   ALA 134           HA       ALA 134   2.123   7.562   6.872
  963    HB1  ALA 134           HB1      ALA 134   5.043   7.054   7.370
  964    HB2  ALA 134           HB2      ALA 134   4.379   8.458   6.536
  965    HB3  ALA 134           HB3      ALA 134   4.177   6.848   5.847
  966    H    ILE 135           HN       ILE 135   3.286   5.324   6.027
  967    HA   ILE 135           HA       ILE 135   1.803   3.272   7.104
  968    HB   ILE 135           HB       ILE 135   3.509   1.755   5.932
  969   HG12  ILE 135          HG12      ILE 135   5.322   3.562   6.042
  970   HG13  ILE 135          HG11      ILE 135   5.140   2.679   4.533
  971   HG21  ILE 135          HG21      ILE 135   2.636   2.334   3.733
  972   HG22  ILE 135          HG22      ILE 135   2.080   3.885   4.362
  973   HG23  ILE 135          HG23      ILE 135   1.381   2.384   4.971
  974   HD11  ILE 135          HD11      ILE 135   5.525   5.037   4.133
  975   HD12  ILE 135          HD12      ILE 135   4.101   5.447   5.089
  976   HD13  ILE 135          HD13      ILE 135   3.921   4.561   3.575
  977    H    LYS 136           HN       LYS 136   4.900   4.511   8.148
  978    HA   LYS 136           HA       LYS 136   6.100   4.100  10.060
  979    HB2  LYS 136           HB2      LYS 136   3.677   2.617  10.547
  980    HB3  LYS 136           HB1      LYS 136   5.060   1.703  11.130
  981    HG2  LYS 136           HG2      LYS 136   5.738   3.673  12.458
  982    HG3  LYS 136           HG1      LYS 136   4.258   4.486  11.937
  983    HD2  LYS 136           HD2      LYS 136   4.358   1.840  13.394
  984    HD3  LYS 136           HD1      LYS 136   4.030   3.405  14.156
  985    HE2  LYS 136           HE2      LYS 136   2.033   3.685  12.841
  986    HE3  LYS 136           HE1      LYS 136   2.396   2.234  11.909
  987    HZ1  LYS 136           HZ1      LYS 136   0.707   2.119  13.828
  988    HZ2  LYS 136           HZ2      LYS 136   2.069   2.049  14.829
  989    HZ3  LYS 136           HZ3      LYS 136   1.825   0.865  13.641
  990    H    TRP 137           HN       TRP 137   5.017   0.996   8.769
  991    HA   TRP 137           HA       TRP 137   7.713  -0.111   9.137
  992    HB2  TRP 137           HB2      TRP 137   4.963  -1.195   9.369
  993    HB3  TRP 137           HB1      TRP 137   6.185  -2.285   8.726
  994    HD1  TRP 137           HD1      TRP 137   6.305  -3.909  10.748
  995    HE1  TRP 137           HE1      TRP 137   6.987  -3.660  13.215
  996    HE3  TRP 137           HE3      TRP 137   6.587   1.126  10.977
  997    HZ2  TRP 137           HZ2      TRP 137   7.597  -1.585  14.997
  998    HZ3  TRP 137           HZ3      TRP 137   7.264   2.208  13.083
  999    HH2  TRP 137           HH2      TRP 137   7.748   0.869  15.078
 1000    H    ASN 138           HN       ASN 138   8.234  -1.921   7.638
 1001    HA   ASN 138           HA       ASN 138   8.209  -1.937   4.957
 1002    HB2  ASN 138           HB2      ASN 138   7.345  -4.348   6.568
 1003    HB3  ASN 138           HB1      ASN 138   8.175  -4.353   5.016
 1004   HD21  ASN 138          HD21      ASN 138  10.382  -4.112   4.959
 1005   HD22  ASN 138          HD22      ASN 138  11.373  -4.058   6.373
 1006    H    PHE 139           HN       PHE 139   6.575  -4.297   4.365
 1007    HA   PHE 139           HA       PHE 139   4.875  -3.540   2.507
 1008    HB2  PHE 139           HB2      PHE 139   5.318  -5.840   4.012
 1009    HB3  PHE 139           HB1      PHE 139   3.573  -5.615   4.019
 1010    HD1  PHE 139           HD1      PHE 139   2.304  -5.714   1.981
 1011    HD2  PHE 139           HD2      PHE 139   6.515  -6.383   1.961
 1012    HE1  PHE 139           HE1      PHE 139   2.111  -6.785  -0.216
 1013    HE2  PHE 139           HE2      PHE 139   6.317  -7.478  -0.237
 1014    HZ   PHE 139           HZ       PHE 139   4.121  -7.672  -1.331
 1015    H    THR 140           HN       THR 140   3.886  -3.112   5.911
 1016    HA   THR 140           HA       THR 140   1.556  -2.569   6.489
 1017    HB   THR 140           HB       THR 140   3.028  -0.036   5.867
 1018    HG1  THR 140           HG1      THR 140   4.614  -1.084   6.850
 1019   HG21  THR 140          HG21      THR 140   2.061   0.659   8.012
 1020   HG22  THR 140          HG22      THR 140   1.278  -0.914   8.163
 1021   HG23  THR 140          HG23      THR 140   0.813   0.181   6.862
 1022    H    SER 141           HN       SER 141  -0.334  -2.264   5.695
 1023    HA   SER 141           HA       SER 141  -0.712  -1.141   3.004
 1024    HB2  SER 141           HB2      SER 141  -2.950  -2.272   4.577
 1025    HB3  SER 141           HB1      SER 141  -2.526  -2.497   2.879
 1026    HG   SER 141           HG       SER 141  -0.577  -3.617   4.052
 1027    H    PHE 142           HN       PHE 142  -2.795   0.158   2.725
 1028    HA   PHE 142           HA       PHE 142  -3.849   1.367   5.224
 1029    HB2  PHE 142           HB2      PHE 142  -3.248   2.670   2.555
 1030    HB3  PHE 142           HB1      PHE 142  -4.589   3.227   3.541
 1031    HD1  PHE 142           HD2      PHE 142  -0.945   2.858   3.381
 1032    HD2  PHE 142           HD1      PHE 142  -4.227   4.636   5.434
 1033    HE1  PHE 142           HE2      PHE 142   0.617   4.266   4.652
 1034    HE2  PHE 142           HE1      PHE 142  -2.664   6.034   6.712
 1035    HZ   PHE 142           HZ       PHE 142  -0.368   6.087   6.185
 1036    H    LEU 143           HN       LEU 143  -5.921   0.710   5.409
 1037    HA   LEU 143           HA       LEU 143  -7.060  -0.598   3.116
 1038    HB2  LEU 143           HB2      LEU 143  -7.679  -1.724   4.965
 1039    HB3  LEU 143           HB1      LEU 143  -7.823  -0.288   5.957
 1040    HG   LEU 143           HG       LEU 143  -9.897   0.276   4.652
 1041   HD11  LEU 143          HD11      LEU 143  -9.596  -2.578   3.735
 1042   HD12  LEU 143          HD12      LEU 143  -9.558  -1.137   2.718
 1043   HD13  LEU 143          HD13      LEU 143 -11.049  -1.596   3.542
 1044   HD21  LEU 143          HD21      LEU 143  -9.970  -0.618   6.912
 1045   HD22  LEU 143          HD22      LEU 143  -9.912  -2.260   6.272
 1046   HD23  LEU 143          HD23      LEU 143 -11.308  -1.236   5.943
 1047    H    ILE 144           HN       ILE 144  -7.606   0.574   1.617
 1048    HA   ILE 144           HA       ILE 144  -8.688   3.235   1.943
 1049    HB   ILE 144           HB       ILE 144  -8.057   1.610  -0.522
 1050   HG12  ILE 144          HG12      ILE 144  -6.042   1.920   0.752
 1051   HG13  ILE 144          HG11      ILE 144  -6.001   2.937  -0.684
 1052   HG21  ILE 144          HG21      ILE 144  -8.082   3.771  -1.672
 1053   HG22  ILE 144          HG22      ILE 144  -8.522   4.564  -0.161
 1054   HG23  ILE 144          HG23      ILE 144  -9.636   3.423  -0.915
 1055   HD11  ILE 144          HD11      ILE 144  -6.618   3.813   2.111
 1056   HD12  ILE 144          HD12      ILE 144  -6.644   4.853   0.682
 1057   HD13  ILE 144          HD13      ILE 144  -5.131   4.107   1.212
 1058    H    ASP 145           HN       ASP 145 -10.837   3.741   1.306
 1059    HA   ASP 145           HA       ASP 145 -12.479   1.314   1.552
 1060    HB2  ASP 145           HB2      ASP 145 -13.966   2.495   2.758
 1061    HB3  ASP 145           HB1      ASP 145 -12.649   3.640   2.921
 1062    H    ARG 146           HN       ARG 146 -14.874   1.975   0.495
 1063    HA   ARG 146           HA       ARG 146 -14.590   1.232  -2.168
 1064    HB2  ARG 146           HB2      ARG 146 -16.920   2.716  -0.951
 1065    HB3  ARG 146           HB1      ARG 146 -16.956   1.733  -2.408
 1066    HG2  ARG 146           HG2      ARG 146 -16.416  -0.248  -1.069
 1067    HG3  ARG 146           HG1      ARG 146 -16.431   0.751   0.387
 1068    HD2  ARG 146           HD2      ARG 146 -18.731   0.229  -1.482
 1069    HD3  ARG 146           HD1      ARG 146 -18.546  -0.380   0.165
 1070    HE   ARG 146           HE       ARG 146 -18.404   2.309   0.497
 1071   HH11  ARG 146          HH11      ARG 146 -20.731   0.247  -1.114
 1072   HH12  ARG 146          HH12      ARG 146 -22.075   1.288  -0.764
 1073   HH21  ARG 146          HH21      ARG 146 -20.156   3.668   0.946
 1074   HH22  ARG 146          HH22      ARG 146 -21.756   3.227   0.412
 1075    H    ASP 147           HN       ASP 147 -14.875   4.441  -0.745
 1076    HA   ASP 147           HA       ASP 147 -14.964   5.640  -3.424
 1077    HB2  ASP 147           HB2      ASP 147 -16.543   6.322  -1.507
 1078    HB3  ASP 147           HB1      ASP 147 -15.141   7.081  -0.766
 1079    H    GLY 148           HN       GLY 148 -12.634   4.332  -1.913
 1080    HA2  GLY 148           HA2      GLY 148 -10.374   4.644  -1.916
 1081    HA3  GLY 148           HA1      GLY 148 -10.634   6.160  -2.756
 1082    H    VAL 149           HN       VAL 149 -12.009   5.476   0.448
 1083    HA   VAL 149           HA       VAL 149 -10.180   7.542   1.458
 1084    HB   VAL 149           HB       VAL 149 -12.703   6.489   2.755
 1085   HG11  VAL 149          HG11      VAL 149 -12.479   8.422   4.244
 1086   HG12  VAL 149          HG12      VAL 149 -10.946   8.833   3.476
 1087   HG13  VAL 149          HG13      VAL 149 -11.103   7.329   4.384
 1088   HG21  VAL 149          HG21      VAL 149 -13.695   8.636   2.117
 1089   HG22  VAL 149          HG22      VAL 149 -13.199   7.703   0.705
 1090   HG23  VAL 149          HG23      VAL 149 -12.217   9.061   1.253
 1091    HA   PRO 150           HA       PRO 150  -7.800   4.226   3.469
 1092    HB2  PRO 150           HB2      PRO 150  -6.235   6.232   4.680
 1093    HB3  PRO 150           HB1      PRO 150  -5.842   5.330   3.217
 1094    HG2  PRO 150           HG2      PRO 150  -6.891   8.062   3.507
 1095    HG3  PRO 150           HG1      PRO 150  -5.939   7.363   2.204
 1096    HD2  PRO 150           HD2      PRO 150  -8.591   7.947   2.029
 1097    HD3  PRO 150           HD1      PRO 150  -7.793   6.682   1.077
 1098    H    VAL 151           HN       VAL 151  -8.834   3.416   5.243
 1099    HA   VAL 151           HA       VAL 151  -9.545   5.279   7.415
 1100    HB   VAL 151           HB       VAL 151 -11.320   3.643   8.049
 1101   HG11  VAL 151          HG11      VAL 151 -11.878   5.624   6.762
 1102   HG12  VAL 151          HG12      VAL 151 -12.878   4.261   6.257
 1103   HG13  VAL 151          HG13      VAL 151 -11.515   4.771   5.260
 1104   HG21  VAL 151          HG21      VAL 151 -10.628   2.362   5.407
 1105   HG22  VAL 151          HG22      VAL 151 -12.028   1.966   6.403
 1106   HG23  VAL 151          HG23      VAL 151 -10.400   1.648   7.004
 1107    H    GLU 152           HN       GLU 152  -7.757   2.590   6.452
 1108    HA   GLU 152           HA       GLU 152  -6.819   2.196   9.202
 1109    HB2  GLU 152           HB2      GLU 152  -7.310  -0.118   7.330
 1110    HB3  GLU 152           HB1      GLU 152  -6.731  -0.201   8.979
 1111    HG2  GLU 152           HG2      GLU 152  -9.397   0.874   8.225
 1112    HG3  GLU 152           HG1      GLU 152  -9.125  -0.827   8.612
 1113    H    ARG 153           HN       ARG 153  -4.768   1.143   9.271
 1114    HA   ARG 153           HA       ARG 153  -3.501   0.490   6.770
 1115    HB2  ARG 153           HB2      ARG 153  -2.108   2.213   6.701
 1116    HB3  ARG 153           HB1      ARG 153  -2.811   2.873   8.170
 1117    HG2  ARG 153           HG2      ARG 153  -1.230   1.359   9.439
 1118    HG3  ARG 153           HG1      ARG 153  -0.408   1.068   7.887
 1119    HD2  ARG 153           HD2      ARG 153   0.414   2.969   9.449
 1120    HD3  ARG 153           HD1      ARG 153   0.300   3.268   7.721
 1121    HE   ARG 153           HE       ARG 153  -1.055   5.008   8.283
 1122   HH11  ARG 153          HH11      ARG 153  -1.608   2.491  10.676
 1123   HH12  ARG 153          HH12      ARG 153  -2.867   3.371  11.478
 1124   HH21  ARG 153          HH21      ARG 153  -2.676   6.161   9.355
 1125   HH22  ARG 153          HH22      ARG 153  -3.474   5.462  10.730
 1126    H    PHE 154           HN       PHE 154  -2.303  -1.315   6.943
 1127    HA   PHE 154           HA       PHE 154  -2.424  -2.628   9.582
 1128    HB2  PHE 154           HB2      PHE 154  -2.533  -3.797   6.794
 1129    HB3  PHE 154           HB1      PHE 154  -2.467  -4.755   8.264
 1130    HD1  PHE 154           HD2      PHE 154  -4.530  -2.501   6.231
 1131    HD2  PHE 154           HD1      PHE 154  -4.419  -5.087   9.610
 1132    HE1  PHE 154           HE2      PHE 154  -6.988  -2.502   6.308
 1133    HE2  PHE 154           HE1      PHE 154  -6.886  -5.104   9.685
 1134    HZ   PHE 154           HZ       PHE 154  -8.166  -3.807   8.028
 1135    H    SER 155           HN       SER 155  -0.595  -3.581  10.381
 1136    HA   SER 155           HA       SER 155   1.944  -2.719   9.433
 1137    HB2  SER 155           HB2      SER 155   1.318  -5.032  11.303
 1138    HB3  SER 155           HB1      SER 155   2.856  -4.174  11.165
 1139    HG   SER 155           HG       SER 155   1.521  -3.478  12.939
 1140    HA   PRO 156           HA       PRO 156   2.928  -5.635   6.265
 1141    HB2  PRO 156           HB2      PRO 156   5.423  -6.569   7.042
 1142    HB3  PRO 156           HB1      PRO 156   5.132  -5.081   6.139
 1143    HG2  PRO 156           HG2      PRO 156   5.611  -5.467   9.060
 1144    HG3  PRO 156           HG1      PRO 156   6.178  -4.172   7.989
 1145    HD2  PRO 156           HD2      PRO 156   4.135  -3.796   9.687
 1146    HD3  PRO 156           HD1      PRO 156   4.156  -3.041   8.079
 1147    H    GLY 157           HN       GLY 157   4.116  -6.908   9.362
 1148    HA2  GLY 157           HA2      GLY 157   3.606  -9.576   9.058
 1149    HA3  GLY 157           HA1      GLY 157   3.548  -8.736  10.590
 1150    H    ALA 158           HN       ALA 158   1.109  -7.245   8.967
 1151    HA   ALA 158           HA       ALA 158  -0.902  -8.858  10.236
 1152    HB1  ALA 158           HB1      ALA 158  -1.214  -6.444   9.985
 1153    HB2  ALA 158           HB2      ALA 158  -2.513  -7.337   9.193
 1154    HB3  ALA 158           HB3      ALA 158  -1.219  -6.621   8.230
 1155    H    SER 159           HN       SER 159  -2.379 -10.270   9.242
 1156    HA   SER 159           HA       SER 159  -1.336 -11.304   6.727
 1157    HB2  SER 159           HB2      SER 159  -1.255 -12.802   8.727
 1158    HB3  SER 159           HB1      SER 159  -3.015 -12.733   8.803
 1159    HG   SER 159           HG       SER 159  -1.411 -13.762   6.686
 1160    H    VAL 160           HN       VAL 160  -3.027 -12.484   5.484
 1161    HA   VAL 160           HA       VAL 160  -4.786 -10.882   4.219
 1162    HB   VAL 160           HB       VAL 160  -5.173 -13.801   4.858
 1163   HG11  VAL 160          HG11      VAL 160  -6.200 -12.166   2.534
 1164   HG12  VAL 160          HG12      VAL 160  -7.170 -12.837   3.847
 1165   HG13  VAL 160          HG13      VAL 160  -6.366 -13.914   2.704
 1166   HG21  VAL 160          HG21      VAL 160  -2.965 -13.414   3.970
 1167   HG22  VAL 160          HG22      VAL 160  -3.634 -12.487   2.626
 1168   HG23  VAL 160          HG23      VAL 160  -3.957 -14.216   2.752
 1169    H    LYS 161           HN       LYS 161  -5.639 -13.017   6.978
 1170    HA   LYS 161           HA       LYS 161  -8.405 -12.437   6.950
 1171    HB2  LYS 161           HB2      LYS 161  -7.560 -14.449   8.012
 1172    HB3  LYS 161           HB1      LYS 161  -6.623 -13.495   9.152
 1173    HG2  LYS 161           HG2      LYS 161  -8.936 -12.520   9.833
 1174    HG3  LYS 161           HG1      LYS 161  -9.567 -13.974   9.059
 1175    HD2  LYS 161           HD2      LYS 161  -9.278 -14.383  11.423
 1176    HD3  LYS 161           HD1      LYS 161  -8.101 -15.337  10.516
 1177    HE2  LYS 161           HE2      LYS 161  -7.020 -14.345  12.430
 1178    HE3  LYS 161           HE1      LYS 161  -6.402 -13.598  10.959
 1179    HZ1  LYS 161           HZ1      LYS 161  -8.080 -11.782  11.387
 1180    HZ2  LYS 161           HZ2      LYS 161  -6.783 -11.857  12.468
 1181    HZ3  LYS 161           HZ3      LYS 161  -8.304 -12.454  12.927
 1182    H    ASP 162           HN       ASP 162  -5.686 -11.043   8.660
 1183    HA   ASP 162           HA       ASP 162  -7.178  -9.612  10.595
 1184    HB2  ASP 162           HB2      ASP 162  -4.359  -9.228   9.570
 1185    HB3  ASP 162           HB1      ASP 162  -5.040  -8.375  10.944
 1186    H    ILE 163           HN       ILE 163  -6.071  -8.990   7.385
 1187    HA   ILE 163           HA       ILE 163  -6.888  -6.224   7.395
 1188    HB   ILE 163           HB       ILE 163  -5.873  -8.110   5.280
 1189   HG12  ILE 163          HG12      ILE 163  -4.792  -5.501   6.362
 1190   HG13  ILE 163          HG11      ILE 163  -4.239  -7.082   6.868
 1191   HG21  ILE 163          HG21      ILE 163  -5.998  -6.299   3.655
 1192   HG22  ILE 163          HG22      ILE 163  -6.818  -5.282   4.845
 1193   HG23  ILE 163          HG23      ILE 163  -7.600  -6.745   4.244
 1194   HD11  ILE 163          HD11      ILE 163  -3.517  -7.527   4.549
 1195   HD12  ILE 163          HD12      ILE 163  -2.695  -6.149   5.284
 1196   HD13  ILE 163          HD13      ILE 163  -3.993  -5.885   4.118
 1197    H    GLU 164           HN       GLU 164  -8.083  -9.284   6.036
 1198    HA   GLU 164           HA       GLU 164 -10.127  -8.306   4.461
 1199    HB2  GLU 164           HB2      GLU 164 -10.065 -10.863   6.092
 1200    HB3  GLU 164           HB1      GLU 164 -11.304 -10.494   4.906
 1201    HG2  GLU 164           HG2      GLU 164  -9.588 -10.423   3.163
 1202    HG3  GLU 164           HG1      GLU 164  -8.371 -10.854   4.366
 1203    H    GLU 165           HN       GLU 165 -10.186  -9.088   7.915
 1204    HA   GLU 165           HA       GLU 165 -12.907  -8.843   8.363
 1205    HB2  GLU 165           HB2      GLU 165 -12.207  -8.190  10.732
 1206    HB3  GLU 165           HB1      GLU 165 -11.645  -9.741  10.125
 1207    HG2  GLU 165           HG2      GLU 165  -9.475  -8.740   9.627
 1208    HG3  GLU 165           HG1      GLU 165 -10.054  -7.192  10.243
 1209    H    LYS 166           HN       LYS 166 -10.555  -6.297   7.909
 1210    HA   LYS 166           HA       LYS 166 -12.582  -4.322   8.625
 1211    HB2  LYS 166           HB2      LYS 166  -9.710  -3.831   7.835
 1212    HB3  LYS 166           HB1      LYS 166 -10.830  -2.655   8.505
 1213    HG2  LYS 166           HG2      LYS 166  -9.738  -5.081   9.916
 1214    HG3  LYS 166           HG1      LYS 166  -9.290  -3.400  10.206
 1215    HD2  LYS 166           HD2      LYS 166 -12.088  -4.465  10.546
 1216    HD3  LYS 166           HD1      LYS 166 -10.912  -4.376  11.857
 1217    HE2  LYS 166           HE2      LYS 166 -11.794  -2.006  10.216
 1218    HE3  LYS 166           HE1      LYS 166 -12.515  -2.459  11.760
 1219    HZ1  LYS 166           HZ1      LYS 166 -10.882  -0.781  12.140
 1220    HZ2  LYS 166           HZ2      LYS 166  -9.700  -1.639  11.280
 1221    HZ3  LYS 166           HZ3      LYS 166 -10.272  -2.240  12.755
 1222    H    LEU 167           HN       LEU 167 -11.262  -5.925   6.003
 1223    HA   LEU 167           HA       LEU 167 -11.727  -3.884   4.006
 1224    HB2  LEU 167           HB2      LEU 167  -9.837  -5.192   3.595
 1225    HB3  LEU 167           HB1      LEU 167 -10.655  -6.679   4.040
 1226    HG   LEU 167           HG       LEU 167 -12.093  -6.322   1.972
 1227   HD11  LEU 167          HD11      LEU 167 -11.056  -4.985   0.195
 1228   HD12  LEU 167          HD12      LEU 167  -9.837  -4.422   1.340
 1229   HD13  LEU 167          HD13      LEU 167 -11.532  -3.995   1.576
 1230   HD21  LEU 167          HD21      LEU 167 -10.380  -8.040   2.148
 1231   HD22  LEU 167          HD22      LEU 167  -9.152  -6.883   1.630
 1232   HD23  LEU 167          HD23      LEU 167 -10.442  -7.359   0.523
 1233    H    ILE 168           HN       ILE 168 -13.021  -7.070   4.834
 1234    HA   ILE 168           HA       ILE 168 -14.685  -7.441   2.665
 1235    HB   ILE 168           HB       ILE 168 -15.014  -8.523   5.451
 1236   HG12  ILE 168          HG12      ILE 168 -13.738  -9.755   2.991
 1237   HG13  ILE 168          HG11      ILE 168 -12.851  -9.031   4.325
 1238   HG21  ILE 168          HG21      ILE 168 -16.233  -9.476   2.859
 1239   HG22  ILE 168          HG22      ILE 168 -17.099  -8.711   4.192
 1240   HG23  ILE 168          HG23      ILE 168 -16.356 -10.295   4.417
 1241   HD11  ILE 168          HD11      ILE 168 -12.898 -11.458   4.478
 1242   HD12  ILE 168          HD12      ILE 168 -14.662 -11.430   4.510
 1243   HD13  ILE 168          HD13      ILE 168 -13.742 -10.718   5.837
 1244    HA   PRO 169           HA       PRO 169 -18.316  -5.393   5.398
 1245    HB2  PRO 169           HB2      PRO 169 -16.488  -3.326   6.541
 1246    HB3  PRO 169           HB1      PRO 169 -17.970  -4.012   7.218
 1247    HG2  PRO 169           HG2      PRO 169 -15.606  -4.793   8.129
 1248    HG3  PRO 169           HG1      PRO 169 -16.910  -5.972   7.887
 1249    HD2  PRO 169           HD2      PRO 169 -14.478  -5.466   6.230
 1250    HD3  PRO 169           HD1      PRO 169 -15.305  -6.997   6.585
 1251    H    LEU 170           HN       LEU 170 -15.465  -3.725   4.110
 1252    HA   LEU 170           HA       LEU 170 -17.049  -1.639   2.918
 1253    HB2  LEU 170           HB2      LEU 170 -14.123  -2.288   2.674
 1254    HB3  LEU 170           HB1      LEU 170 -14.897  -0.933   1.887
 1255    HG   LEU 170           HG       LEU 170 -14.776  -1.327   4.873
 1256   HD11  LEU 170          HD11      LEU 170 -13.174   0.482   3.069
 1257   HD12  LEU 170          HD12      LEU 170 -12.564  -0.961   3.880
 1258   HD13  LEU 170          HD13      LEU 170 -13.093   0.430   4.831
 1259   HD21  LEU 170          HD21      LEU 170 -15.644   1.007   3.166
 1260   HD22  LEU 170          HD22      LEU 170 -15.501   1.020   4.925
 1261   HD23  LEU 170          HD23      LEU 170 -16.697  -0.015   4.144
 1262    H    LEU 171           HN       LEU 171 -15.230  -4.462   1.708
 1263    HA   LEU 171           HA       LEU 171 -15.791  -4.121  -1.033
 1264    HB2  LEU 171           HB2      LEU 171 -15.504  -6.679   0.551
 1265    HB3  LEU 171           HB1      LEU 171 -15.569  -6.604  -1.198
 1266    HG   LEU 171           HG       LEU 171 -13.458  -5.365   0.529
 1267   HD11  LEU 171          HD11      LEU 171 -13.381  -7.797  -1.258
 1268   HD12  LEU 171          HD12      LEU 171 -13.329  -7.800   0.504
 1269   HD13  LEU 171          HD13      LEU 171 -11.997  -7.101  -0.416
 1270   HD21  LEU 171          HD21      LEU 171 -13.642  -5.611  -2.473
 1271   HD22  LEU 171          HD22      LEU 171 -12.309  -4.896  -1.563
 1272   HD23  LEU 171          HD23      LEU 171 -13.896  -4.128  -1.552
 1273    H    GLY 172           HN       GLY 172 -17.326  -6.184   1.325
 1274    HA2  GLY 172           HA2      GLY 172 -19.431  -7.120  -0.216
 1275    HA3  GLY 172           HA1      GLY 172 -19.390  -7.032   1.534
 1276    H    SER 173           HN       SER 173 -19.237  -4.223   1.787
 1277    HA   SER 173           HA       SER 173 -20.452  -2.316   1.823
 1278    HB2  SER 173           HB2      SER 173 -20.361  -2.417  -0.637
 1279    HB3  SER 173           HB1      SER 173 -21.789  -3.446  -0.653
 1280    HG   SER 173           HG       SER 173 -22.766  -1.566   0.564
 1281    H    ALA 174           HN       ALA 174 -21.477  -5.139   2.760
 1282    HA   ALA 174           HA       ALA 174 -24.329  -4.555   2.985
 1283    HB1  ALA 174           HB1      ALA 174 -23.622  -6.806   2.299
 1284    HB2  ALA 174           HB2      ALA 174 -24.562  -6.825   3.789
 1285    HB3  ALA 174           HB3      ALA 174 -22.809  -7.010   3.851
 1286    H    ARG 175           HN       ARG 175 -21.473  -4.219   4.770
 1287    HA   ARG 175           HA       ARG 175 -20.980  -3.534   6.871
 1288    HB2  ARG 175           HB2      ARG 175 -23.912  -2.901   6.834
 1289    HB3  ARG 175           HB1      ARG 175 -23.002  -2.765   8.329
 1290    HG2  ARG 175           HG2      ARG 175 -21.492  -1.162   7.264
 1291    HG3  ARG 175           HG1      ARG 175 -22.423  -1.291   5.769
 1292    HD2  ARG 175           HD2      ARG 175 -24.359  -0.366   6.798
 1293    HD3  ARG 175           HD1      ARG 175 -23.635  -0.478   8.401
 1294    HE   ARG 175           HE       ARG 175 -21.934   1.185   7.338
 1295   HH11  ARG 175          HH11      ARG 175 -25.407   1.093   6.856
 1296   HH12  ARG 175          HH12      ARG 175 -25.541   2.808   6.576
 1297   HH21  ARG 175          HH21      ARG 175 -22.112   3.444   7.003
 1298   HH22  ARG 175          HH22      ARG 175 -23.668   4.136   6.654
 1299    H    LEU 176           HN       LEU 176 -24.161  -4.879   7.609
 1300    HA   LEU 176           HA       LEU 176 -22.950  -7.220   8.838
 1301    HB2  LEU 176           HB2      LEU 176 -23.010  -5.451  10.591
 1302    HB3  LEU 176           HB1      LEU 176 -24.746  -5.332  10.374
 1303    HG   LEU 176           HG       LEU 176 -24.965  -7.695  11.101
 1304   HD11  LEU 176          HD11      LEU 176 -22.746  -8.479  10.477
 1305   HD12  LEU 176          HD12      LEU 176 -23.061  -8.780  12.186
 1306   HD13  LEU 176          HD13      LEU 176 -22.023  -7.440  11.703
 1307   HD21  LEU 176          HD21      LEU 176 -24.534  -7.270  13.466
 1308   HD22  LEU 176          HD22      LEU 176 -25.266  -5.867  12.687
 1309   HD23  LEU 176          HD23      LEU 176 -23.538  -5.881  13.038
  Start of MODEL    5
    1    H1   GLY  10           HT1      GLY  10 -14.929  17.798  -1.948
    2    H2   GLY  10           HT2      GLY  10 -14.806  18.925  -3.212
    3    H3   GLY  10           HT3      GLY  10 -15.506  19.377  -1.735
    4    HA2  GLY  10           HA1      GLY  10 -13.228  20.227  -1.989
    5    HA3  GLY  10           HA2      GLY  10 -13.430  19.172  -0.595
    6    H    MET  11           HN       MET  11 -10.980  19.776  -2.030
    7    HA   MET  11           HA       MET  11 -10.384  17.271  -3.405
    8    HB2  MET  11           HB2      MET  11  -8.206  18.276  -3.913
    9    HB3  MET  11           HB1      MET  11  -9.524  19.325  -4.413
   10    HG2  MET  11           HG2      MET  11  -9.185  20.710  -2.444
   11    HG3  MET  11           HG1      MET  11  -7.892  19.641  -1.906
   12    HE1  MET  11           HE1      MET  11  -5.956  22.872  -2.968
   13    HE2  MET  11           HE2      MET  11  -6.264  21.715  -1.673
   14    HE3  MET  11           HE3      MET  11  -7.549  22.797  -2.214
   15    H    GLY  12           HN       GLY  12  -9.090  15.698  -2.617
   16    HA2  GLY  12           HA2      GLY  12  -7.677  14.667  -1.028
   17    HA3  GLY  12           HA1      GLY  12  -7.909  16.043   0.046
   18    H    SER  13           HN       SER  13 -10.388  14.217  -1.624
   19    HA   SER  13           HA       SER  13 -11.624  13.607   0.974
   20    HB2  SER  13           HB2      SER  13 -12.893  14.934  -0.761
   21    HB3  SER  13           HB1      SER  13 -12.873  13.501  -1.782
   22    HG   SER  13           HG       SER  13 -14.331  12.564  -0.545
   23    H    SER  14           HN       SER  14  -9.639  12.199  -1.222
   24    HA   SER  14           HA       SER  14 -10.077   9.564  -0.337
   25    HB2  SER  14           HB2      SER  14 -10.763   8.586  -2.457
   26    HB3  SER  14           HB1      SER  14 -11.965   9.783  -1.969
   27    HG   SER  14           HG       SER  14 -10.425  11.225  -3.363
   28    H    ILE  15           HN       ILE  15  -8.718   8.156  -1.788
   29    HA   ILE  15           HA       ILE  15  -6.158   9.417  -2.079
   30    HB   ILE  15           HB       ILE  15  -5.450   7.090  -2.587
   31   HG12  ILE  15          HG12      ILE  15  -8.161   6.163  -1.794
   32   HG13  ILE  15          HG11      ILE  15  -7.968   6.691  -3.447
   33   HG21  ILE  15          HG21      ILE  15  -5.925   6.213  -0.344
   34   HG22  ILE  15          HG22      ILE  15  -7.144   7.469  -0.128
   35   HG23  ILE  15          HG23      ILE  15  -5.445   7.910  -0.312
   36   HD11  ILE  15          HD11      ILE  15  -6.167   5.065  -3.760
   37   HD12  ILE  15          HD12      ILE  15  -7.694   4.308  -3.302
   38   HD13  ILE  15          HD13      ILE  15  -6.411   4.506  -2.106
   39    H    PHE  16           HN       PHE  16  -8.862   8.662  -4.053
   40    HA   PHE  16           HA       PHE  16  -7.517   8.315  -6.552
   41    HB2  PHE  16           HB2      PHE  16 -10.359   9.188  -6.029
   42    HB3  PHE  16           HB1      PHE  16  -9.693   8.639  -7.564
   43    HD1  PHE  16           HD1      PHE  16  -8.356   6.332  -7.285
   44    HD2  PHE  16           HD2      PHE  16 -11.635   7.649  -4.933
   45    HE1  PHE  16           HE1      PHE  16  -8.908   3.998  -6.752
   46    HE2  PHE  16           HE2      PHE  16 -12.183   5.319  -4.390
   47    HZ   PHE  16           HZ       PHE  16 -10.833   3.493  -5.334
   48    H    ASP  17           HN       ASP  17  -7.931  10.931  -4.572
   49    HA   ASP  17           HA       ASP  17  -8.054  13.036  -6.463
   50    HB2  ASP  17           HB2      ASP  17  -6.989  12.874  -3.636
   51    HB3  ASP  17           HB1      ASP  17  -6.978  14.359  -4.575
   52    H    PHE  18           HN       PHE  18  -5.724  10.733  -5.563
   53    HA   PHE  18           HA       PHE  18  -3.614  12.296  -6.869
   54    HB2  PHE  18           HB2      PHE  18  -3.340  10.250  -4.687
   55    HB3  PHE  18           HB1      PHE  18  -2.009  11.071  -5.507
   56    HD1  PHE  18           HD2      PHE  18  -2.334  13.713  -5.589
   57    HD2  PHE  18           HD1      PHE  18  -3.995  11.101  -2.680
   58    HE1  PHE  18           HE2      PHE  18  -2.491  15.569  -4.018
   59    HE2  PHE  18           HE1      PHE  18  -4.150  12.960  -1.086
   60    HZ   PHE  18           HZ       PHE  18  -3.503  15.227  -1.781
   61    H    GLU  19           HN       GLU  19  -3.577  11.627  -8.792
   62    HA   GLU  19           HA       GLU  19  -3.912   9.179  -9.943
   63    HB2  GLU  19           HB2      GLU  19  -3.428  11.309 -11.101
   64    HB3  GLU  19           HB1      GLU  19  -1.765  11.208 -10.574
   65    HG2  GLU  19           HG2      GLU  19  -1.354   9.373 -11.963
   66    HG3  GLU  19           HG1      GLU  19  -3.066   9.127 -12.286
   67    H    VAL  20           HN       VAL  20  -2.558   7.420 -10.388
   68    HA   VAL  20           HA       VAL  20  -0.399   7.041  -8.433
   69    HB   VAL  20           HB       VAL  20  -2.429   5.101  -9.563
   70   HG11  VAL  20          HG11      VAL  20  -0.286   3.954  -9.676
   71   HG12  VAL  20          HG12      VAL  20  -1.309   3.289  -8.401
   72   HG13  VAL  20          HG13      VAL  20   0.025   4.365  -7.988
   73   HG21  VAL  20          HG21      VAL  20  -2.794   4.673  -7.163
   74   HG22  VAL  20          HG22      VAL  20  -3.121   6.339  -7.643
   75   HG23  VAL  20          HG23      VAL  20  -1.622   5.945  -6.796
   76    H    LEU  21           HN       LEU  21   1.262   5.398  -9.184
   77    HA   LEU  21           HA       LEU  21   1.823   5.831 -12.028
   78    HB2  LEU  21           HB2      LEU  21   3.735   6.009  -9.703
   79    HB3  LEU  21           HB1      LEU  21   4.209   6.058 -11.395
   80    HG   LEU  21           HG       LEU  21   2.400   8.063 -10.058
   81   HD11  LEU  21          HD11      LEU  21   5.297   8.235 -10.854
   82   HD12  LEU  21          HD12      LEU  21   4.649   8.274  -9.213
   83   HD13  LEU  21          HD13      LEU  21   4.302   9.594 -10.333
   84   HD21  LEU  21          HD21      LEU  21   1.923   7.728 -12.390
   85   HD22  LEU  21          HD22      LEU  21   3.633   7.925 -12.795
   86   HD23  LEU  21          HD23      LEU  21   2.710   9.289 -12.149
   87    H    ASP  22           HN       ASP  22   1.649   3.849 -12.934
   88    HA   ASP  22           HA       ASP  22   2.257   1.357 -11.808
   89    HB2  ASP  22           HB2      ASP  22   1.223   1.824 -14.103
   90    HB3  ASP  22           HB1      ASP  22   2.845   2.179 -14.673
   91    H    ALA  23           HN       ALA  23   4.305   0.073 -12.471
   92    HA   ALA  23           HA       ALA  23   6.219   1.235 -10.810
   93    HB1  ALA  23           HB1      ALA  23   5.915  -1.176 -11.039
   94    HB2  ALA  23           HB2      ALA  23   7.598  -0.719 -11.300
   95    HB3  ALA  23           HB3      ALA  23   6.568  -1.118 -12.676
   96    H    ASP  24           HN       ASP  24   5.753   1.824 -14.100
   97    HA   ASP  24           HA       ASP  24   8.532   2.444 -14.697
   98    HB2  ASP  24           HB2      ASP  24   6.823   1.409 -16.322
   99    HB3  ASP  24           HB1      ASP  24   6.155   3.032 -16.449
  100    H    HIS  25           HN       HIS  25   6.037   3.994 -13.117
  101    HA   HIS  25           HA       HIS  25   5.842   6.105 -12.287
  102    HB2  HIS  25           HB2      HIS  25   8.224   6.753 -14.030
  103    HB3  HIS  25           HB1      HIS  25   7.346   7.988 -13.132
  104    HD1  HIS  25           HD1      HIS  25   7.850   8.193 -10.639
  105    HD2  HIS  25           HD2      HIS  25   9.585   4.875 -12.423
  106    HE1  HIS  25           HE1      HIS  25   9.309   7.158  -8.856
  107    HE2  HIS  25           HE2      HIS  25  10.499   5.259 -10.025
  108    H    LYS  26           HN       LYS  26   4.814   4.843 -14.742
  109    HA   LYS  26           HA       LYS  26   3.732   7.221 -16.064
  110    HB2  LYS  26           HB2      LYS  26   3.557   4.316 -16.891
  111    HB3  LYS  26           HB1      LYS  26   3.022   5.703 -17.832
  112    HG2  LYS  26           HG2      LYS  26   5.851   5.043 -17.048
  113    HG3  LYS  26           HG1      LYS  26   5.146   4.938 -18.659
  114    HD2  LYS  26           HD2      LYS  26   5.335   7.153 -19.025
  115    HD3  LYS  26           HD1      LYS  26   4.876   7.559 -17.370
  116    HE2  LYS  26           HE2      LYS  26   7.171   8.241 -17.847
  117    HE3  LYS  26           HE1      LYS  26   7.114   7.001 -16.596
  118    HZ1  LYS  26           HZ1      LYS  26   7.725   6.499 -19.459
  119    HZ2  LYS  26           HZ2      LYS  26   7.760   5.351 -18.208
  120    HZ3  LYS  26           HZ3      LYS  26   8.880   6.626 -18.226
  121    HA   PRO  27           HA       PRO  27   0.452   7.154 -13.304
  122    HB2  PRO  27           HB2      PRO  27  -1.108   8.006 -15.715
  123    HB3  PRO  27           HB1      PRO  27  -1.094   8.690 -14.081
  124    HG2  PRO  27           HG2      PRO  27   0.297   9.902 -15.950
  125    HG3  PRO  27           HG1      PRO  27   1.037   9.632 -14.363
  126    HD2  PRO  27           HD2      PRO  27   1.460   8.140 -16.925
  127    HD3  PRO  27           HD1      PRO  27   2.648   8.636 -15.699
  128    H    TYR  28           HN       TYR  28  -0.095   5.228 -12.677
  129    HA   TYR  28           HA       TYR  28  -1.972   3.530 -14.082
  130    HB2  TYR  28           HB2      TYR  28  -0.420   2.559 -12.486
  131    HB3  TYR  28           HB1      TYR  28  -0.962   3.637 -11.232
  132    HD1  TYR  28           HD1      TYR  28  -3.055   1.726 -13.565
  133    HD2  TYR  28           HD2      TYR  28  -1.648   2.058  -9.571
  134    HE1  TYR  28           HE1      TYR  28  -4.681   0.039 -12.887
  135    HE2  TYR  28           HE2      TYR  28  -3.273   0.349  -8.858
  136    HH   TYR  28           HH       TYR  28  -5.439  -0.592  -9.626
  137    H    ASN  29           HN       ASN  29  -4.154   3.825 -14.098
  138    HA   ASN  29           HA       ASN  29  -5.244   5.985 -12.576
  139    HB2  ASN  29           HB2      ASN  29  -7.454   5.324 -13.497
  140    HB3  ASN  29           HB1      ASN  29  -6.243   5.661 -14.723
  141   HD21  ASN  29          HD21      ASN  29  -7.890   3.118 -12.993
  142   HD22  ASN  29          HD22      ASN  29  -7.840   1.956 -14.278
  143    H    LEU  30           HN       LEU  30  -5.159   5.711 -10.526
  144    HA   LEU  30           HA       LEU  30  -5.596   3.375  -9.055
  145    HB2  LEU  30           HB2      LEU  30  -4.521   5.345  -8.195
  146    HB3  LEU  30           HB1      LEU  30  -5.945   6.289  -8.361
  147    HG   LEU  30           HG       LEU  30  -7.033   4.855  -6.637
  148   HD11  LEU  30          HD11      LEU  30  -4.223   3.809  -6.288
  149   HD12  LEU  30          HD12      LEU  30  -5.587   2.892  -6.925
  150   HD13  LEU  30          HD13      LEU  30  -5.606   3.451  -5.252
  151   HD21  LEU  30          HD21      LEU  30  -5.861   5.911  -4.784
  152   HD22  LEU  30          HD22      LEU  30  -6.042   7.035  -6.131
  153   HD23  LEU  30          HD23      LEU  30  -4.487   6.256  -5.833
  154    H    VAL  31           HN       VAL  31  -7.736   5.720 -10.422
  155    HA   VAL  31           HA       VAL  31  -9.883   5.524  -8.639
  156    HB   VAL  31           HB       VAL  31 -11.127   6.826 -10.165
  157   HG11  VAL  31          HG11      VAL  31  -9.127   7.895  -9.157
  158   HG12  VAL  31          HG12      VAL  31  -9.628   8.624 -10.680
  159   HG13  VAL  31          HG13      VAL  31  -8.240   7.535 -10.638
  160   HG21  VAL  31          HG21      VAL  31  -9.175   5.949 -12.269
  161   HG22  VAL  31          HG22      VAL  31 -10.500   7.090 -12.507
  162   HG23  VAL  31          HG23      VAL  31 -10.842   5.405 -12.106
  163    H    GLN  32           HN       GLN  32  -8.867   3.185 -10.830
  164    HA   GLN  32           HA       GLN  32 -11.453   2.247 -11.593
  165    HB2  GLN  32           HB2      GLN  32 -10.294   0.190 -12.309
  166    HB3  GLN  32           HB1      GLN  32  -9.500   1.632 -12.928
  167    HG2  GLN  32           HG2      GLN  32  -7.730   1.437 -11.375
  168    HG3  GLN  32           HG1      GLN  32  -8.586   0.210 -10.449
  169   HE21  GLN  32          HE21      GLN  32  -6.706   0.876 -13.276
  170   HE22  GLN  32          HE22      GLN  32  -6.432  -0.765 -13.739
  171    H    HIS  33           HN       HIS  33  -9.805   2.324  -8.716
  172    HA   HIS  33           HA       HIS  33 -11.196  -0.026  -7.635
  173    HB2  HIS  33           HB2      HIS  33  -9.061   1.748  -6.414
  174    HB3  HIS  33           HB1      HIS  33  -9.742   0.321  -5.623
  175    HD1  HIS  33           HD1      HIS  33  -9.631  -1.868  -7.390
  176    HD2  HIS  33           HD2      HIS  33  -6.707   1.109  -7.691
  177    HE1  HIS  33           HE1      HIS  33  -7.756  -2.882  -8.685
  178    HE2  HIS  33           HE2      HIS  33  -6.104  -1.006  -9.072
  179    H    LYS  34           HN       LYS  34 -12.284   2.649  -8.469
  180    HA   LYS  34           HA       LYS  34 -13.573   3.597  -6.088
  181    HB2  LYS  34           HB2      LYS  34 -14.008   4.025  -9.037
  182    HB3  LYS  34           HB1      LYS  34 -15.153   4.617  -7.857
  183    HG2  LYS  34           HG2      LYS  34 -13.402   5.971  -6.829
  184    HG3  LYS  34           HG1      LYS  34 -12.259   5.380  -8.042
  185    HD2  LYS  34           HD2      LYS  34 -13.694   6.305  -9.812
  186    HD3  LYS  34           HD1      LYS  34 -14.779   6.948  -8.577
  187    HE2  LYS  34           HE2      LYS  34 -11.864   7.621  -8.697
  188    HE3  LYS  34           HE1      LYS  34 -13.086   8.554  -9.565
  189    HZ1  LYS  34           HZ1      LYS  34 -12.890   8.175  -6.621
  190    HZ2  LYS  34           HZ2      LYS  34 -14.193   8.923  -7.391
  191    HZ3  LYS  34           HZ3      LYS  34 -12.648   9.610  -7.484
  192    H    GLY  35           HN       GLY  35 -15.184   2.547  -5.100
  193    HA2  GLY  35           HA2      GLY  35 -17.492   1.702  -5.428
  194    HA3  GLY  35           HA1      GLY  35 -16.838   0.729  -6.735
  195    H    SER  36           HN       SER  36 -14.490  -0.236  -5.540
  196    HA   SER  36           HA       SER  36 -15.448  -1.492  -3.068
  197    HB2  SER  36           HB2      SER  36 -13.876  -2.832  -5.286
  198    HB3  SER  36           HB1      SER  36 -14.300  -3.558  -3.742
  199    HG   SER  36           HG       SER  36 -15.732  -3.621  -5.915
  200    HA   PRO  37           HA       PRO  37 -11.881   0.274  -1.172
  201    HB2  PRO  37           HB2      PRO  37 -11.446  -2.048   0.406
  202    HB3  PRO  37           HB1      PRO  37 -12.330  -0.594   0.867
  203    HG2  PRO  37           HG2      PRO  37 -13.349  -3.154  -0.246
  204    HG3  PRO  37           HG1      PRO  37 -14.072  -2.091   0.975
  205    HD2  PRO  37           HD2      PRO  37 -15.047  -2.095  -1.473
  206    HD3  PRO  37           HD1      PRO  37 -14.784  -0.540  -0.638
  207    H    LEU  38           HN       LEU  38  -9.758   0.063  -1.149
  208    HA   LEU  38           HA       LEU  38  -8.477  -2.218  -2.489
  209    HB2  LEU  38           HB2      LEU  38  -7.004  -0.580  -3.670
  210    HB3  LEU  38           HB1      LEU  38  -8.654  -0.633  -4.262
  211    HG   LEU  38           HG       LEU  38  -7.629   1.480  -2.384
  212   HD11  LEU  38          HD11      LEU  38  -7.919   1.603  -5.364
  213   HD12  LEU  38          HD12      LEU  38  -6.386   1.484  -4.495
  214   HD13  LEU  38          HD13      LEU  38  -7.402   2.915  -4.304
  215   HD21  LEU  38          HD21      LEU  38 -10.074   1.214  -2.426
  216   HD22  LEU  38          HD22      LEU  38 -10.053   1.400  -4.180
  217   HD23  LEU  38          HD23      LEU  38  -9.577   2.746  -3.145
  218    H    LEU  39           HN       LEU  39  -6.313  -2.464  -1.682
  219    HA   LEU  39           HA       LEU  39  -5.711  -0.721   0.590
  220    HB2  LEU  39           HB2      LEU  39  -5.623  -3.621   0.332
  221    HB3  LEU  39           HB1      LEU  39  -4.126  -2.919   0.899
  222    HG   LEU  39           HG       LEU  39  -5.548  -1.677   2.625
  223   HD11  LEU  39          HD11      LEU  39  -7.494  -3.820   1.813
  224   HD12  LEU  39          HD12      LEU  39  -7.711  -2.078   1.625
  225   HD13  LEU  39          HD13      LEU  39  -7.633  -2.790   3.238
  226   HD21  LEU  39          HD21      LEU  39  -5.522  -4.644   2.986
  227   HD22  LEU  39          HD22      LEU  39  -5.254  -3.380   4.188
  228   HD23  LEU  39          HD23      LEU  39  -4.031  -3.704   2.958
  229    H    ILE  40           HN       ILE  40  -4.104   0.515   0.320
  230    HA   ILE  40           HA       ILE  40  -2.118  -0.179  -1.716
  231    HB   ILE  40           HB       ILE  40  -2.165   2.461  -0.345
  232   HG12  ILE  40          HG12      ILE  40  -4.235   1.422  -2.300
  233   HG13  ILE  40          HG11      ILE  40  -4.483   2.239  -0.748
  234   HG21  ILE  40          HG21      ILE  40  -1.529   3.230  -2.584
  235   HG22  ILE  40          HG22      ILE  40  -1.725   1.589  -3.201
  236   HG23  ILE  40          HG23      ILE  40  -0.460   1.943  -2.026
  237   HD11  ILE  40          HD11      ILE  40  -4.983   3.728  -2.574
  238   HD12  ILE  40          HD12      ILE  40  -3.359   3.492  -3.225
  239   HD13  ILE  40          HD13      ILE  40  -3.577   4.291  -1.669
  240    H    TYR  41           HN       TYR  41  -0.165  -0.871  -1.112
  241    HA   TYR  41           HA       TYR  41   0.453  -0.686   1.751
  242    HB2  TYR  41           HB2      TYR  41   1.436  -2.745  -0.262
  243    HB3  TYR  41           HB1      TYR  41   1.890  -2.716   1.434
  244    HD1  TYR  41           HD1      TYR  41  -1.554  -2.244   0.109
  245    HD2  TYR  41           HD2      TYR  41   1.177  -4.842   2.072
  246    HE1  TYR  41           HE1      TYR  41  -3.377  -3.815   0.574
  247    HE2  TYR  41           HE2      TYR  41  -0.658  -6.422   2.551
  248    HH   TYR  41           HH       TYR  41  -3.689  -6.178   1.038
  249    H    ASN  42           HN       ASN  42   2.177   0.438   2.343
  250    HA   ASN  42           HA       ASN  42   4.175   1.454   0.475
  251    HB2  ASN  42           HB2      ASN  42   4.411   1.295   3.504
  252    HB3  ASN  42           HB1      ASN  42   5.160   2.458   2.420
  253   HD21  ASN  42          HD21      ASN  42   2.123   1.464   3.876
  254   HD22  ASN  42          HD22      ASN  42   1.362   3.011   3.746
  255    H    VAL  43           HN       VAL  43   5.264  -0.390  -0.385
  256    HA   VAL  43           HA       VAL  43   6.044  -2.388   1.620
  257    HB   VAL  43           HB       VAL  43   6.345  -3.975  -0.213
  258   HG11  VAL  43          HG11      VAL  43   3.647  -2.664  -0.327
  259   HG12  VAL  43          HG12      VAL  43   4.177  -3.824   0.890
  260   HG13  VAL  43          HG13      VAL  43   4.040  -4.323  -0.798
  261   HG21  VAL  43          HG21      VAL  43   5.342  -3.284  -2.448
  262   HG22  VAL  43          HG22      VAL  43   6.965  -2.736  -2.047
  263   HG23  VAL  43          HG23      VAL  43   5.596  -1.630  -1.892
  264    H    ALA  44           HN       ALA  44   8.042  -3.118   1.802
  265    HA   ALA  44           HA       ALA  44  10.161  -1.568   0.553
  266    HB1  ALA  44           HB1      ALA  44  10.275  -3.625   2.762
  267    HB2  ALA  44           HB2      ALA  44  10.244  -1.874   2.978
  268    HB3  ALA  44           HB3      ALA  44  11.624  -2.641   2.192
  269    H    SER  45           HN       SER  45  10.368  -2.337  -1.445
  270    HA   SER  45           HA       SER  45  10.484  -4.725  -2.632
  271    HB2  SER  45           HB2      SER  45  12.709  -3.820  -3.718
  272    HB3  SER  45           HB1      SER  45  11.176  -2.989  -3.997
  273    HG   SER  45           HG       SER  45  12.900  -2.284  -1.862
  274    H    LYS  46           HN       LYS  46  10.910  -6.473  -1.331
  275    HA   LYS  46           HA       LYS  46  13.549  -6.678  -0.067
  276    HB2  LYS  46           HB2      LYS  46  11.021  -8.302   0.274
  277    HB3  LYS  46           HB1      LYS  46  12.538  -8.667   1.079
  278    HG2  LYS  46           HG2      LYS  46  11.208  -6.008   1.411
  279    HG3  LYS  46           HG1      LYS  46  10.729  -7.403   2.376
  280    HD2  LYS  46           HD2      LYS  46  13.029  -7.628   3.186
  281    HD3  LYS  46           HD1      LYS  46  13.507  -6.231   2.217
  282    HE2  LYS  46           HE2      LYS  46  12.131  -4.772   3.496
  283    HE3  LYS  46           HE1      LYS  46  11.352  -6.122   4.317
  284    HZ1  LYS  46           HZ1      LYS  46  13.045  -4.953   5.663
  285    HZ2  LYS  46           HZ2      LYS  46  14.239  -5.477   4.570
  286    HZ3  LYS  46           HZ3      LYS  46  13.362  -6.608   5.471
  287    H    CYS  47           HN       CYS  47  14.878  -8.475  -0.458
  288    HA   CYS  47           HA       CYS  47  13.991 -10.245  -2.630
  289    HB2  CYS  47           HB2      CYS  47  16.109  -9.001  -3.048
  290    HB3  CYS  47           HB1      CYS  47  16.815  -9.773  -1.627
  291    HG   CYS  47           HG       CYS  47  15.739 -11.415  -4.435
  292    H    GLY  48           HN       GLY  48  13.196 -12.092  -1.890
  293    HA2  GLY  48           HA2      GLY  48  12.862 -13.974  -0.635
  294    HA3  GLY  48           HA1      GLY  48  14.535 -13.825  -0.131
  295    H    TYR  49           HN       TYR  49  12.042 -11.388   0.533
  296    HA   TYR  49           HA       TYR  49  11.911 -12.297   3.304
  297    HB2  TYR  49           HB2      TYR  49  13.162  -9.746   2.412
  298    HB3  TYR  49           HB1      TYR  49  12.187  -9.709   3.877
  299    HD1  TYR  49           HD2      TYR  49  12.839 -11.035   5.833
  300    HD2  TYR  49           HD1      TYR  49  15.307 -10.850   2.376
  301    HE1  TYR  49           HE2      TYR  49  14.717 -11.929   7.136
  302    HE2  TYR  49           HE1      TYR  49  17.195 -11.751   3.672
  303    HH   TYR  49           HH       TYR  49  17.913 -11.877   6.043
  304    H    THR  50           HN       THR  50  10.132 -11.736   4.440
  305    HA   THR  50           HA       THR  50   8.211  -9.789   3.521
  306    HB   THR  50           HB       THR  50   7.522 -11.632   2.089
  307    HG1  THR  50           HG1      THR  50   5.377 -12.087   3.200
  308   HG21  THR  50          HG21      THR  50   6.826 -13.799   3.015
  309   HG22  THR  50          HG22      THR  50   7.363 -13.282   4.612
  310   HG23  THR  50          HG23      THR  50   8.535 -13.484   3.310
  311    H    LYS  51           HN       LYS  51   6.298  -9.772   5.168
  312    HA   LYS  51           HA       LYS  51   7.094 -11.018   7.722
  313    HB2  LYS  51           HB2      LYS  51   7.310  -8.441   7.538
  314    HB3  LYS  51           HB1      LYS  51   5.553  -8.431   7.526
  315    HG2  LYS  51           HG2      LYS  51   6.019  -8.080   9.747
  316    HG3  LYS  51           HG1      LYS  51   5.790  -9.830   9.702
  317    HD2  LYS  51           HD2      LYS  51   7.749  -9.380  10.996
  318    HD3  LYS  51           HD1      LYS  51   8.267 -10.062   9.449
  319    HE2  LYS  51           HE2      LYS  51   8.605  -7.724   8.628
  320    HE3  LYS  51           HE1      LYS  51   8.282  -7.161  10.267
  321    HZ1  LYS  51           HZ1      LYS  51  10.495  -8.981   9.473
  322    HZ2  LYS  51           HZ2      LYS  51  10.162  -8.467  11.053
  323    HZ3  LYS  51           HZ3      LYS  51  10.648  -7.339   9.885
  324    H    GLY  52           HN       GLY  52   5.173 -11.518   5.328
  325    HA2  GLY  52           HA2      GLY  52   3.119 -12.821   5.605
  326    HA3  GLY  52           HA1      GLY  52   2.663 -11.691   6.878
  327    H    GLY  53           HN       GLY  53   3.644  -9.389   5.489
  328    HA2  GLY  53           HA2      GLY  53   1.546  -8.312   4.131
  329    HA3  GLY  53           HA1      GLY  53   3.215  -7.886   3.818
  330    H    TYR  54           HN       TYR  54   4.194 -10.165   2.624
  331    HA   TYR  54           HA       TYR  54   3.461  -9.641  -0.027
  332    HB2  TYR  54           HB2      TYR  54   5.597 -10.725   1.082
  333    HB3  TYR  54           HB1      TYR  54   4.758 -12.224   0.705
  334    HD1  TYR  54           HD2      TYR  54   3.451 -11.199  -1.841
  335    HD2  TYR  54           HD1      TYR  54   7.457 -11.028  -0.420
  336    HE1  TYR  54           HE2      TYR  54   4.250 -11.103  -4.143
  337    HE2  TYR  54           HE1      TYR  54   8.292 -10.942  -2.740
  338    HH   TYR  54           HH       TYR  54   7.548 -11.476  -4.996
  339    H    GLU  55           HN       GLU  55   3.025 -12.683   1.786
  340    HA   GLU  55           HA       GLU  55   1.406 -13.917  -0.157
  341    HB2  GLU  55           HB2      GLU  55   0.777 -15.463   1.759
  342    HB3  GLU  55           HB1      GLU  55   2.492 -15.321   1.399
  343    HG2  GLU  55           HG2      GLU  55   1.411 -13.503   3.460
  344    HG3  GLU  55           HG1      GLU  55   1.522 -15.215   3.868
  345    H    THR  56           HN       THR  56   0.697 -11.626   2.273
  346    HA   THR  56           HA       THR  56  -2.123 -12.119   2.481
  347    HB   THR  56           HB       THR  56  -0.324  -9.854   3.341
  348    HG1  THR  56           HG1      THR  56  -0.022 -11.345   4.811
  349   HG21  THR  56          HG21      THR  56  -2.553  -8.950   2.860
  350   HG22  THR  56          HG22      THR  56  -2.206  -8.946   4.590
  351   HG23  THR  56          HG23      THR  56  -3.271 -10.175   3.906
  352    H    ALA  57           HN       ALA  57  -0.182  -9.514   1.135
  353    HA   ALA  57           HA       ALA  57  -2.216  -8.122  -0.138
  354    HB1  ALA  57           HB1      ALA  57  -0.387  -7.108  -1.428
  355    HB2  ALA  57           HB2      ALA  57   0.707  -8.353  -0.826
  356    HB3  ALA  57           HB3      ALA  57  -0.023  -7.201   0.294
  357    H    THR  58           HN       THR  58  -0.214 -10.801  -1.234
  358    HA   THR  58           HA       THR  58  -0.925 -10.793  -3.939
  359    HB   THR  58           HB       THR  58  -0.269 -13.193  -2.227
  360    HG1  THR  58           HG1      THR  58   1.409 -11.669  -2.119
  361   HG21  THR  58          HG21      THR  58   0.481 -14.222  -4.311
  362   HG22  THR  58          HG22      THR  58  -0.012 -12.785  -5.203
  363   HG23  THR  58          HG23      THR  58  -1.225 -13.786  -4.404
  364    H    THR  59           HN       THR  59  -2.201 -12.775  -1.266
  365    HA   THR  59           HA       THR  59  -4.205 -14.037  -2.799
  366    HB   THR  59           HB       THR  59  -4.095 -13.720   0.205
  367    HG1  THR  59           HG1      THR  59  -2.300 -14.832  -0.044
  368   HG21  THR  59          HG21      THR  59  -5.380 -15.833  -1.535
  369   HG22  THR  59          HG22      THR  59  -6.233 -14.584  -0.627
  370   HG23  THR  59          HG23      THR  59  -5.333 -15.838   0.228
  371    H    LEU  60           HN       LEU  60  -4.201 -11.143  -0.792
  372    HA   LEU  60           HA       LEU  60  -6.993 -10.901  -0.485
  373    HB2  LEU  60           HB2      LEU  60  -4.667  -9.075  -0.177
  374    HB3  LEU  60           HB1      LEU  60  -6.283  -8.430  -0.113
  375    HG   LEU  60           HG       LEU  60  -5.233 -10.602   1.670
  376   HD11  LEU  60          HD11      LEU  60  -4.206  -8.448   2.146
  377   HD12  LEU  60          HD12      LEU  60  -5.349  -8.886   3.416
  378   HD13  LEU  60          HD13      LEU  60  -5.794  -7.687   2.202
  379   HD21  LEU  60          HD21      LEU  60  -7.625 -10.776   1.221
  380   HD22  LEU  60          HD22      LEU  60  -7.839  -9.084   1.675
  381   HD23  LEU  60          HD23      LEU  60  -7.327 -10.264   2.883
  382    H    TYR  61           HN       TYR  61  -4.669  -9.387  -2.655
  383    HA   TYR  61           HA       TYR  61  -6.425  -7.796  -4.113
  384    HB2  TYR  61           HB2      TYR  61  -3.992  -7.665  -4.327
  385    HB3  TYR  61           HB1      TYR  61  -3.961  -9.250  -5.110
  386    HD1  TYR  61           HD1      TYR  61  -6.543  -6.676  -5.650
  387    HD2  TYR  61           HD2      TYR  61  -3.070  -8.574  -7.168
  388    HE1  TYR  61           HE1      TYR  61  -6.953  -5.630  -7.840
  389    HE2  TYR  61           HE2      TYR  61  -3.483  -7.570  -9.375
  390    HH   TYR  61           HH       TYR  61  -5.693  -5.024  -9.862
  391    H    ASN  62           HN       ASN  62  -5.437 -11.153  -4.673
  392    HA   ASN  62           HA       ASN  62  -6.844 -11.349  -7.139
  393    HB2  ASN  62           HB2      ASN  62  -5.346 -13.328  -5.436
  394    HB3  ASN  62           HB1      ASN  62  -6.289 -13.855  -6.827
  395   HD21  ASN  62          HD21      ASN  62  -3.486 -12.088  -5.765
  396   HD22  ASN  62          HD22      ASN  62  -2.739 -11.963  -7.322
  397    H    LYS  63           HN       LYS  63  -7.607 -11.799  -3.822
  398    HA   LYS  63           HA       LYS  63  -9.793 -13.627  -4.316
  399    HB2  LYS  63           HB2      LYS  63  -8.538 -13.876  -2.273
  400    HB3  LYS  63           HB1      LYS  63  -8.741 -12.181  -1.881
  401    HG2  LYS  63           HG2      LYS  63 -11.132 -12.550  -1.515
  402    HG3  LYS  63           HG1      LYS  63 -10.918 -14.263  -1.900
  403    HD2  LYS  63           HD2      LYS  63  -9.377 -12.876   0.282
  404    HD3  LYS  63           HD1      LYS  63 -10.940 -13.640   0.563
  405    HE2  LYS  63           HE2      LYS  63  -8.719 -15.162  -0.738
  406    HE3  LYS  63           HE1      LYS  63  -8.768 -14.975   1.015
  407    HZ1  LYS  63           HZ1      LYS  63 -10.807 -16.089   1.147
  408    HZ2  LYS  63           HZ2      LYS  63  -9.884 -17.020   0.080
  409    HZ3  LYS  63           HZ3      LYS  63 -11.090 -15.993  -0.519
  410    H    TYR  64           HN       TYR  64  -9.172 -10.221  -4.146
  411    HA   TYR  64           HA       TYR  64 -12.038  -9.777  -3.969
  412    HB2  TYR  64           HB2      TYR  64  -9.875  -8.468  -2.416
  413    HB3  TYR  64           HB1      TYR  64 -11.484  -7.758  -2.570
  414    HD1  TYR  64           HD1      TYR  64 -13.317  -9.840  -2.404
  415    HD2  TYR  64           HD2      TYR  64  -9.623  -9.480  -0.338
  416    HE1  TYR  64           HE1      TYR  64 -14.196 -11.269  -0.637
  417    HE2  TYR  64           HE2      TYR  64 -10.495 -10.914   1.467
  418    HH   TYR  64           HH       TYR  64 -12.269 -11.984   2.281
  419    H    LYS  65           HN       LYS  65  -9.349  -9.075  -5.840
  420    HA   LYS  65           HA       LYS  65 -10.186  -6.594  -6.900
  421    HB2  LYS  65           HB2      LYS  65  -9.006  -7.293  -8.995
  422    HB3  LYS  65           HB1      LYS  65  -8.019  -7.381  -7.546
  423    HG2  LYS  65           HG2      LYS  65  -8.339  -9.786  -7.456
  424    HG3  LYS  65           HG1      LYS  65  -9.367  -9.703  -8.880
  425    HD2  LYS  65           HD2      LYS  65  -6.735  -8.436  -9.166
  426    HD3  LYS  65           HD1      LYS  65  -6.706 -10.189  -8.949
  427    HE2  LYS  65           HE2      LYS  65  -8.259 -10.448 -10.814
  428    HE3  LYS  65           HE1      LYS  65  -8.315  -8.700 -11.022
  429    HZ1  LYS  65           HZ1      LYS  65  -6.808  -9.869 -12.586
  430    HZ2  LYS  65           HZ2      LYS  65  -5.832 -10.314 -11.268
  431    HZ3  LYS  65           HZ3      LYS  65  -6.036  -8.678 -11.661
  432    H    SER  66           HN       SER  66 -11.143  -9.861  -7.269
  433    HA   SER  66           HA       SER  66 -12.872  -9.833  -9.399
  434    HB2  SER  66           HB2      SER  66 -13.579 -11.017  -6.710
  435    HB3  SER  66           HB1      SER  66 -14.053 -11.597  -8.305
  436    HG   SER  66           HG       SER  66 -12.315 -12.809  -7.393
  437    H    GLN  67           HN       GLN  67 -13.374  -8.354  -6.211
  438    HA   GLN  67           HA       GLN  67 -15.996  -7.384  -7.030
  439    HB2  GLN  67           HB2      GLN  67 -14.527  -6.873  -4.446
  440    HB3  GLN  67           HB1      GLN  67 -16.241  -6.616  -4.764
  441    HG2  GLN  67           HG2      GLN  67 -16.511  -9.028  -5.127
  442    HG3  GLN  67           HG1      GLN  67 -14.813  -9.262  -4.725
  443   HE21  GLN  67          HE21      GLN  67 -15.152 -10.506  -2.973
  444   HE22  GLN  67          HE22      GLN  67 -15.889  -9.936  -1.519
  445    H    GLY  68           HN       GLY  68 -12.732  -6.208  -6.626
  446    HA2  GLY  68           HA2      GLY  68 -12.519  -4.128  -8.171
  447    HA3  GLY  68           HA1      GLY  68 -13.552  -3.423  -6.933
  448    H    PHE  69           HN       PHE  69 -11.870  -5.565  -5.260
  449    HA   PHE  69           HA       PHE  69 -10.263  -3.613  -3.949
  450    HB2  PHE  69           HB2      PHE  69 -11.289  -5.540  -2.774
  451    HB3  PHE  69           HB1      PHE  69 -10.237  -6.631  -3.669
  452    HD1  PHE  69           HD2      PHE  69  -9.504  -3.380  -1.932
  453    HD2  PHE  69           HD1      PHE  69  -8.828  -7.552  -2.232
  454    HE1  PHE  69           HE2      PHE  69  -7.755  -3.221  -0.193
  455    HE2  PHE  69           HE1      PHE  69  -7.161  -7.442  -0.504
  456    HZ   PHE  69           HZ       PHE  69  -6.589  -4.952   0.501
  457    H    THR  70           HN       THR  70  -8.069  -3.257  -4.018
  458    HA   THR  70           HA       THR  70  -6.466  -5.102  -5.634
  459    HB   THR  70           HB       THR  70  -7.076  -2.866  -6.787
  460    HG1  THR  70           HG1      THR  70  -4.295  -3.139  -6.548
  461   HG21  THR  70          HG21      THR  70  -5.126  -1.907  -4.720
  462   HG22  THR  70          HG22      THR  70  -6.791  -1.376  -4.960
  463   HG23  THR  70          HG23      THR  70  -5.565  -1.010  -6.172
  464    H    VAL  71           HN       VAL  71  -4.473  -5.429  -4.734
  465    HA   VAL  71           HA       VAL  71  -3.797  -3.623  -2.572
  466    HB   VAL  71           HB       VAL  71  -2.806  -6.377  -3.233
  467   HG11  VAL  71          HG11      VAL  71  -0.838  -5.037  -2.762
  468   HG12  VAL  71          HG12      VAL  71  -1.175  -6.078  -1.380
  469   HG13  VAL  71          HG13      VAL  71  -1.602  -4.370  -1.320
  470   HG21  VAL  71          HG21      VAL  71  -3.959  -5.167  -0.727
  471   HG22  VAL  71          HG22      VAL  71  -3.458  -6.846  -0.926
  472   HG23  VAL  71          HG23      VAL  71  -4.816  -6.214  -1.859
  473    H    LEU  72           HN       LEU  72  -2.977  -1.897  -3.579
  474    HA   LEU  72           HA       LEU  72  -0.905  -2.461  -5.583
  475    HB2  LEU  72           HB2      LEU  72  -1.159   0.352  -5.091
  476    HB3  LEU  72           HB1      LEU  72  -1.278  -0.510  -6.587
  477    HG   LEU  72           HG       LEU  72  -3.676  -0.887  -6.040
  478   HD11  LEU  72          HD11      LEU  72  -4.714   0.611  -4.414
  479   HD12  LEU  72          HD12      LEU  72  -3.111   1.143  -3.903
  480   HD13  LEU  72          HD13      LEU  72  -3.614  -0.527  -3.642
  481   HD21  LEU  72          HD21      LEU  72  -2.726   1.928  -6.302
  482   HD22  LEU  72          HD22      LEU  72  -4.329   1.327  -6.730
  483   HD23  LEU  72          HD23      LEU  72  -2.909   0.761  -7.611
  484    H    ALA  73           HN       ALA  73   1.074  -2.526  -4.969
  485    HA   ALA  73           HA       ALA  73   1.778  -1.238  -2.434
  486    HB1  ALA  73           HB1      ALA  73   3.648  -2.890  -2.397
  487    HB2  ALA  73           HB2      ALA  73   2.913  -3.660  -3.801
  488    HB3  ALA  73           HB3      ALA  73   2.036  -3.591  -2.273
  489    H    PHE  74           HN       PHE  74   2.847   0.589  -2.722
  490    HA   PHE  74           HA       PHE  74   4.557   0.943  -5.057
  491    HB2  PHE  74           HB2      PHE  74   3.868   2.799  -2.765
  492    HB3  PHE  74           HB1      PHE  74   4.922   3.234  -4.100
  493    HD1  PHE  74           HD2      PHE  74   1.842   1.257  -4.705
  494    HD2  PHE  74           HD1      PHE  74   3.597   5.139  -4.637
  495    HE1  PHE  74           HE2      PHE  74  -0.107   2.147  -5.891
  496    HE2  PHE  74           HE1      PHE  74   1.604   6.058  -5.822
  497    HZ   PHE  74           HZ       PHE  74  -0.247   4.524  -6.496
  498    HA   PRO  75           HA       PRO  75   7.576  -1.078  -2.495
  499    HB2  PRO  75           HB2      PRO  75   9.450  -1.478  -4.372
  500    HB3  PRO  75           HB1      PRO  75   7.927  -2.372  -4.353
  501    HG2  PRO  75           HG2      PRO  75   8.705   0.007  -5.993
  502    HG3  PRO  75           HG1      PRO  75   7.849  -1.466  -6.488
  503    HD2  PRO  75           HD2      PRO  75   6.570   0.901  -5.932
  504    HD3  PRO  75           HD1      PRO  75   5.826  -0.699  -5.701
  505    H    SER  76           HN       SER  76   7.664   1.262  -1.608
  506    HA   SER  76           HA       SER  76   8.949   3.262  -1.231
  507    HB2  SER  76           HB2      SER  76   8.725   1.772   0.697
  508    HB3  SER  76           HB1      SER  76  10.136   0.860   0.180
  509    HG   SER  76           HG       SER  76  10.299   3.632   0.727
  510    H    ASN  77           HN       ASN  77  10.404   4.544  -1.938
  511    HA   ASN  77           HA       ASN  77  12.703   3.442  -3.296
  512    HB2  ASN  77           HB2      ASN  77  13.355   5.838  -3.700
  513    HB3  ASN  77           HB1      ASN  77  11.826   5.346  -4.402
  514   HD21  ASN  77          HD21      ASN  77  12.311   6.219  -1.006
  515   HD22  ASN  77          HD22      ASN  77  11.341   7.649  -1.074
  516    H    GLN  78           HN       GLN  78  13.214   2.327  -1.318
  517    HA   GLN  78           HA       GLN  78  14.241   3.326   1.007
  518    HB2  GLN  78           HB2      GLN  78  15.334   1.018  -0.598
  519    HB3  GLN  78           HB1      GLN  78  15.666   1.324   1.101
  520    HG2  GLN  78           HG2      GLN  78  13.238   1.115   1.555
  521    HG3  GLN  78           HG1      GLN  78  13.008   0.657  -0.132
  522   HE21  GLN  78          HE21      GLN  78  15.792  -0.259   1.756
  523   HE22  GLN  78          HE22      GLN  78  15.422  -1.945   1.845
  524    H    PHE  79           HN       PHE  79  15.289   4.079  -2.000
  525    HA   PHE  79           HA       PHE  79  18.100   4.373  -1.652
  526    HB2  PHE  79           HB2      PHE  79  16.200   5.902  -3.443
  527    HB3  PHE  79           HB1      PHE  79  17.956   5.915  -3.581
  528    HD1  PHE  79           HD1      PHE  79  19.154   3.895  -4.319
  529    HD2  PHE  79           HD2      PHE  79  14.905   4.095  -4.277
  530    HE1  PHE  79           HE1      PHE  79  19.051   1.938  -5.804
  531    HE2  PHE  79           HE2      PHE  79  14.792   2.136  -5.761
  532    HZ   PHE  79           HZ       PHE  79  16.873   1.062  -6.536
  533    H    GLY  80           HN       GLY  80  15.432   6.029  -0.385
  534    HA2  GLY  80           HA2      GLY  80  17.033   8.374   0.357
  535    HA3  GLY  80           HA1      GLY  80  15.297   8.194   0.586
  536    H    GLY  81           HN       GLY  81  17.226   9.001   2.573
  537    HA2  GLY  81           HA2      GLY  81  17.665   6.659   4.241
  538    HA3  GLY  81           HA1      GLY  81  18.262   8.281   4.545
  539    H    GLN  82           HN       GLN  82  14.935   7.150   3.998
  540    HA   GLN  82           HA       GLN  82  14.369   7.626   6.818
  541    HB2  GLN  82           HB2      GLN  82  12.333   8.905   6.351
  542    HB3  GLN  82           HB1      GLN  82  13.741   9.750   5.747
  543    HG2  GLN  82           HG2      GLN  82  11.813   8.137   4.069
  544    HG3  GLN  82           HG1      GLN  82  11.818   9.883   4.244
  545   HE21  GLN  82          HE21      GLN  82  12.282   7.937   1.961
  546   HE22  GLN  82          HE22      GLN  82  13.721   8.555   1.208
  547    H    GLU  83           HN       GLU  83  13.998   5.718   4.084
  548    HA   GLU  83           HA       GLU  83  11.261   5.130   4.115
  549    HB2  GLU  83           HB2      GLU  83  13.569   3.490   3.072
  550    HB3  GLU  83           HB1      GLU  83  11.876   3.175   2.719
  551    HG2  GLU  83           HG2      GLU  83  13.454   5.616   1.942
  552    HG3  GLU  83           HG1      GLU  83  12.894   4.330   0.879
  553    HA   PRO  84           HA       PRO  84  10.735   2.540   7.499
  554    HB2  PRO  84           HB2      PRO  84   8.406   1.392   6.902
  555    HB3  PRO  84           HB1      PRO  84   8.547   3.141   7.095
  556    HG2  PRO  84           HG2      PRO  84   8.306   1.503   4.633
  557    HG3  PRO  84           HG1      PRO  84   7.662   3.117   4.978
  558    HD2  PRO  84           HD2      PRO  84   9.991   2.536   3.535
  559    HD3  PRO  84           HD1      PRO  84   9.525   4.124   4.169
  560    H    GLY  85           HN       GLY  85  11.137   0.978   4.453
  561    HA2  GLY  85           HA2      GLY  85  11.198  -1.695   5.598
  562    HA3  GLY  85           HA1      GLY  85  11.532  -1.266   3.923
  563    H    ASN  86           HN       ASN  86  12.831  -0.939   7.189
  564    HA   ASN  86           HA       ASN  86  14.927  -0.852   8.024
  565    HB2  ASN  86           HB2      ASN  86  15.307  -2.908   6.617
  566    HB3  ASN  86           HB1      ASN  86  15.889  -1.861   5.330
  567   HD21  ASN  86          HD21      ASN  86  17.318  -3.952   6.598
  568   HD22  ASN  86          HD22      ASN  86  18.705  -3.237   7.363
  569    H    GLU  87           HN       GLU  87  16.363  -0.295   4.936
  570    HA   GLU  87           HA       GLU  87  15.820   2.293   4.309
  571    HB2  GLU  87           HB2      GLU  87  17.810   3.539   5.234
  572    HB3  GLU  87           HB1      GLU  87  16.550   3.157   6.393
  573    HG2  GLU  87           HG2      GLU  87  18.041   1.097   6.933
  574    HG3  GLU  87           HG1      GLU  87  19.310   2.048   6.159
  575    H    GLU  88           HN       GLU  88  19.025   0.843   4.931
  576    HA   GLU  88           HA       GLU  88  19.751   1.388   2.163
  577    HB2  GLU  88           HB2      GLU  88  21.342   0.477   4.561
  578    HB3  GLU  88           HB1      GLU  88  22.034   0.672   2.958
  579    HG2  GLU  88           HG2      GLU  88  20.674   2.875   4.479
  580    HG3  GLU  88           HG1      GLU  88  22.413   2.582   4.496
  581    H    GLU  89           HN       GLU  89  18.117  -1.031   3.412
  582    HA   GLU  89           HA       GLU  89  19.702  -3.311   3.246
  583    HB2  GLU  89           HB2      GLU  89  17.465  -3.090   4.371
  584    HB3  GLU  89           HB1      GLU  89  16.730  -3.257   2.782
  585    HG2  GLU  89           HG2      GLU  89  17.451  -5.474   2.549
  586    HG3  GLU  89           HG1      GLU  89  18.630  -5.313   3.855
  587    H    ILE  90           HN       ILE  90  17.865  -1.706   0.680
  588    HA   ILE  90           HA       ILE  90  18.235  -3.929  -1.130
  589    HB   ILE  90           HB       ILE  90  17.216  -2.564  -2.829
  590   HG12  ILE  90          HG12      ILE  90  17.183  -0.345  -0.776
  591   HG13  ILE  90          HG11      ILE  90  18.234  -0.403  -2.184
  592   HG21  ILE  90          HG21      ILE  90  15.793  -2.397  -0.184
  593   HG22  ILE  90          HG22      ILE  90  15.756  -3.746  -1.321
  594   HG23  ILE  90          HG23      ILE  90  15.029  -2.200  -1.763
  595   HD11  ILE  90          HD11      ILE  90  16.273  -0.336  -3.645
  596   HD12  ILE  90          HD12      ILE  90  16.359   1.068  -2.581
  597   HD13  ILE  90          HD13      ILE  90  15.232  -0.241  -2.225
  598    H    LYS  91           HN       LYS  91  20.236  -1.483  -0.044
  599    HA   LYS  91           HA       LYS  91  21.800  -1.485  -2.537
  600    HB2  LYS  91           HB2      LYS  91  21.709   0.418  -0.219
  601    HB3  LYS  91           HB1      LYS  91  23.151   0.320  -1.217
  602    HG2  LYS  91           HG2      LYS  91  22.020   2.044  -2.215
  603    HG3  LYS  91           HG1      LYS  91  21.489   0.675  -3.187
  604    HD2  LYS  91           HD2      LYS  91  19.600   2.086  -2.652
  605    HD3  LYS  91           HD1      LYS  91  19.440   0.536  -1.820
  606    HE2  LYS  91           HE2      LYS  91  18.849   2.420  -0.366
  607    HE3  LYS  91           HE1      LYS  91  20.243   1.534   0.242
  608    HZ1  LYS  91           HZ1      LYS  91  20.275   4.148  -1.174
  609    HZ2  LYS  91           HZ2      LYS  91  21.665   3.267  -0.787
  610    HZ3  LYS  91           HZ3      LYS  91  20.666   3.854   0.453
  611    H    GLU  92           HN       GLU  92  21.965  -2.135   0.925
  612    HA   GLU  92           HA       GLU  92  24.684  -3.075   0.787
  613    HB2  GLU  92           HB2      GLU  92  24.381  -3.721   3.116
  614    HB3  GLU  92           HB1      GLU  92  23.791  -2.086   2.860
  615    HG2  GLU  92           HG2      GLU  92  21.487  -2.998   2.727
  616    HG3  GLU  92           HG1      GLU  92  22.138  -4.584   3.136
  617    H    PHE  93           HN       PHE  93  21.534  -4.366   0.357
  618    HA   PHE  93           HA       PHE  93  22.714  -6.999  -0.208
  619    HB2  PHE  93           HB2      PHE  93  21.325  -6.914   1.942
  620    HB3  PHE  93           HB1      PHE  93  19.935  -6.589   0.900
  621    HD1  PHE  93           HD2      PHE  93  22.714  -9.040   1.331
  622    HD2  PHE  93           HD1      PHE  93  18.702  -8.344   0.102
  623    HE1  PHE  93           HE2      PHE  93  22.413 -11.454   0.970
  624    HE2  PHE  93           HE1      PHE  93  18.392 -10.762  -0.261
  625    HZ   PHE  93           HZ       PHE  93  20.269 -12.326   0.199
  626    H    VAL  94           HN       VAL  94  22.155  -7.769  -2.195
  627    HA   VAL  94           HA       VAL  94  20.911  -6.096  -4.059
  628    HB   VAL  94           HB       VAL  94  21.416  -9.071  -4.148
  629   HG11  VAL  94          HG11      VAL  94  20.510  -7.261  -6.388
  630   HG12  VAL  94          HG12      VAL  94  19.541  -8.522  -5.620
  631   HG13  VAL  94          HG13      VAL  94  20.977  -8.955  -6.549
  632   HG21  VAL  94          HG21      VAL  94  23.420  -7.700  -4.089
  633   HG22  VAL  94          HG22      VAL  94  22.817  -6.733  -5.434
  634   HG23  VAL  94          HG23      VAL  94  23.221  -8.432  -5.682
  635    H    CYS  95           HN       CYS  95  18.884  -5.445  -3.837
  636    HA   CYS  95           HA       CYS  95  16.826  -7.529  -3.857
  637    HB2  CYS  95           HB2      CYS  95  16.538  -4.882  -2.424
  638    HB3  CYS  95           HB1      CYS  95  15.336  -6.161  -2.522
  639    HG   CYS  95           HG       CYS  95  18.292  -6.261  -0.801
  640    H    THR  96           HN       THR  96  15.808  -7.468  -5.646
  641    HA   THR  96           HA       THR  96  15.716  -5.028  -7.199
  642    HB   THR  96           HB       THR  96  14.442  -6.561  -8.823
  643    HG1  THR  96           HG1      THR  96  15.526  -8.834  -8.174
  644   HG21  THR  96          HG21      THR  96  17.337  -7.104  -8.152
  645   HG22  THR  96          HG22      THR  96  16.730  -5.830  -9.208
  646   HG23  THR  96          HG23      THR  96  16.548  -7.520  -9.673
  647    H    LYS  97           HN       LYS  97  13.699  -4.350  -8.100
  648    HA   LYS  97           HA       LYS  97  11.638  -3.694  -6.512
  649    HB2  LYS  97           HB2      LYS  97  11.796  -4.315  -9.415
  650    HB3  LYS  97           HB1      LYS  97  10.194  -4.181  -8.699
  651    HG2  LYS  97           HG2      LYS  97  10.544  -1.959  -8.074
  652    HG3  LYS  97           HG1      LYS  97  12.280  -2.049  -8.396
  653    HD2  LYS  97           HD2      LYS  97  11.831  -2.323 -10.773
  654    HD3  LYS  97           HD1      LYS  97  10.095  -2.300 -10.464
  655    HE2  LYS  97           HE2      LYS  97  10.223  -0.012  -9.696
  656    HE3  LYS  97           HE1      LYS  97  11.980  -0.027  -9.853
  657    HZ1  LYS  97           HZ1      LYS  97  11.826  -0.127 -12.185
  658    HZ2  LYS  97           HZ2      LYS  97  10.702   1.050 -11.721
  659    HZ3  LYS  97           HZ3      LYS  97  10.174  -0.502 -12.157
  660    H    PHE  98           HN       PHE  98  10.564  -4.919  -5.124
  661    HA   PHE  98           HA       PHE  98   9.917  -7.613  -5.415
  662    HB2  PHE  98           HB2      PHE  98   9.456  -7.126  -3.264
  663    HB3  PHE  98           HB1      PHE  98   9.244  -5.418  -3.613
  664    HD1  PHE  98           HD2      PHE  98   7.504  -8.679  -3.876
  665    HD2  PHE  98           HD1      PHE  98   7.139  -4.473  -3.421
  666    HE1  PHE  98           HE2      PHE  98   5.098  -8.935  -3.459
  667    HE2  PHE  98           HE1      PHE  98   4.728  -4.729  -2.999
  668    HZ   PHE  98           HZ       PHE  98   3.686  -6.893  -3.144
  669    H    LYS  99           HN       LYS  99   9.085  -8.184  -7.326
  670    HA   LYS  99           HA       LYS  99   6.756  -6.772  -8.354
  671    HB2  LYS  99           HB2      LYS  99   8.325  -9.082  -9.534
  672    HB3  LYS  99           HB1      LYS  99   7.028  -8.209 -10.343
  673    HG2  LYS  99           HG2      LYS  99   8.336  -6.179 -10.334
  674    HG3  LYS  99           HG1      LYS  99   9.616  -6.977  -9.422
  675    HD2  LYS  99           HD2      LYS  99   9.940  -8.541 -11.304
  676    HD3  LYS  99           HD1      LYS  99   8.714  -7.656 -12.218
  677    HE2  LYS  99           HE2      LYS  99  10.067  -5.627 -12.077
  678    HE3  LYS  99           HE1      LYS  99  11.288  -6.499 -11.152
  679    HZ1  LYS  99           HZ1      LYS  99  10.497  -7.020 -13.968
  680    HZ2  LYS  99           HZ2      LYS  99  11.597  -7.965 -13.084
  681    HZ3  LYS  99           HZ3      LYS  99  11.957  -6.346 -13.431
  682    H    ALA 100           HN       ALA 100   4.714  -7.648  -8.357
  683    HA   ALA 100           HA       ALA 100   4.439 -10.172  -6.857
  684    HB1  ALA 100           HB1      ALA 100   2.733  -9.185  -5.478
  685    HB2  ALA 100           HB2      ALA 100   2.861  -7.659  -6.355
  686    HB3  ALA 100           HB3      ALA 100   4.209  -8.227  -5.366
  687    H    GLU 101           HN       GLU 101   1.887 -10.547  -6.677
  688    HA   GLU 101           HA       GLU 101   0.968 -10.708  -9.421
  689    HB2  GLU 101           HB2      GLU 101  -0.387 -11.880  -6.998
  690    HB3  GLU 101           HB1      GLU 101  -0.593 -12.351  -8.676
  691    HG2  GLU 101           HG2      GLU 101   1.794 -12.834  -6.918
  692    HG3  GLU 101           HG1      GLU 101   0.693 -14.030  -7.596
  693    H    PHE 102           HN       PHE 102   0.947  -8.364  -7.396
  694    HA   PHE 102           HA       PHE 102  -1.716  -7.414  -8.073
  695    HB2  PHE 102           HB2      PHE 102  -1.661  -6.228  -5.790
  696    HB3  PHE 102           HB1      PHE 102  -2.071  -7.935  -5.823
  697    HD1  PHE 102           HD1      PHE 102  -0.417  -9.593  -5.100
  698    HD2  PHE 102           HD2      PHE 102   0.203  -5.425  -4.690
  699    HE1  PHE 102           HE1      PHE 102   1.351 -10.034  -3.448
  700    HE2  PHE 102           HE2      PHE 102   1.998  -5.843  -3.051
  701    HZ   PHE 102           HZ       PHE 102   2.550  -8.163  -2.417
  702    HA   PRO 103           HA       PRO 103   0.137  -3.810  -9.675
  703    HB2  PRO 103           HB2      PRO 103  -0.985  -1.707  -8.333
  704    HB3  PRO 103           HB1      PRO 103  -1.788  -2.615  -9.621
  705    HG2  PRO 103           HG2      PRO 103  -1.974  -2.993  -6.652
  706    HG3  PRO 103           HG1      PRO 103  -3.300  -2.902  -7.836
  707    HD2  PRO 103           HD2      PRO 103  -2.501  -5.228  -6.926
  708    HD3  PRO 103           HD1      PRO 103  -2.807  -5.046  -8.668
  709    H    ILE 104           HN       ILE 104   2.331  -4.078  -9.028
  710    HA   ILE 104           HA       ILE 104   3.055  -2.450  -6.697
  711    HB   ILE 104           HB       ILE 104   4.985  -4.098  -8.330
  712   HG12  ILE 104          HG12      ILE 104   3.642  -5.770  -7.386
  713   HG13  ILE 104          HG11      ILE 104   4.934  -5.571  -6.209
  714   HG21  ILE 104          HG21      ILE 104   6.471  -3.753  -6.411
  715   HG22  ILE 104          HG22      ILE 104   5.213  -2.819  -5.599
  716   HG23  ILE 104          HG23      ILE 104   5.942  -2.208  -7.082
  717   HD11  ILE 104          HD11      ILE 104   2.206  -4.355  -6.022
  718   HD12  ILE 104          HD12      ILE 104   3.505  -4.196  -4.837
  719   HD13  ILE 104          HD13      ILE 104   2.777  -5.774  -5.145
  720    H    MET 105           HN       MET 105   3.903  -0.533  -6.957
  721    HA   MET 105           HA       MET 105   3.761   0.395  -9.724
  722    HB2  MET 105           HB2      MET 105   3.449   1.938  -7.153
  723    HB3  MET 105           HB1      MET 105   3.107   2.529  -8.778
  724    HG2  MET 105           HG2      MET 105   1.730   0.150  -7.622
  725    HG3  MET 105           HG1      MET 105   1.156   1.791  -7.377
  726    HE1  MET 105           HE1      MET 105   1.151  -1.270  -9.695
  727    HE2  MET 105           HE2      MET 105   2.481  -0.403 -10.466
  728    HE3  MET 105           HE3      MET 105   0.943  -0.591 -11.310
  729    H    ALA 106           HN       ALA 106   4.848   2.930  -9.233
  730    HA   ALA 106           HA       ALA 106   7.468   2.266 -10.088
  731    HB1  ALA 106           HB1      ALA 106   6.254   4.959  -9.532
  732    HB2  ALA 106           HB2      ALA 106   6.148   4.074 -11.052
  733    HB3  ALA 106           HB3      ALA 106   7.712   4.644 -10.472
  734    H    LYS 107           HN       LYS 107   6.484   2.190  -7.076
  735    HA   LYS 107           HA       LYS 107   7.106   2.716  -4.967
  736    HB2  LYS 107           HB2      LYS 107   9.358   2.431  -4.334
  737    HB3  LYS 107           HB1      LYS 107   9.072   1.286  -5.634
  738    HG2  LYS 107           HG2      LYS 107  10.346   2.629  -7.146
  739    HG3  LYS 107           HG1      LYS 107  10.472   3.930  -5.967
  740    HD2  LYS 107           HD2      LYS 107  12.542   2.702  -6.013
  741    HD3  LYS 107           HD1      LYS 107  11.725   2.401  -4.479
  742    HE2  LYS 107           HE2      LYS 107  10.781   0.305  -5.625
  743    HE3  LYS 107           HE1      LYS 107  12.030   0.573  -6.841
  744    HZ1  LYS 107           HZ1      LYS 107  12.905  -0.924  -5.237
  745    HZ2  LYS 107           HZ2      LYS 107  12.416   0.053  -3.945
  746    HZ3  LYS 107           HZ3      LYS 107  13.662   0.564  -4.971
  747    H    ILE 108           HN       ILE 108   6.795   4.465  -3.959
  748    HA   ILE 108           HA       ILE 108   8.442   6.712  -4.733
  749    HB   ILE 108           HB       ILE 108   6.766   8.261  -4.307
  750   HG12  ILE 108          HG12      ILE 108   6.127   7.254  -2.106
  751   HG13  ILE 108          HG11      ILE 108   4.766   7.867  -3.032
  752   HG21  ILE 108          HG21      ILE 108   6.297   7.073  -6.366
  753   HG22  ILE 108          HG22      ILE 108   4.777   7.505  -5.579
  754   HG23  ILE 108          HG23      ILE 108   5.379   5.848  -5.490
  755   HD11  ILE 108          HD11      ILE 108   4.238   5.779  -1.977
  756   HD12  ILE 108          HD12      ILE 108   5.597   5.003  -2.792
  757   HD13  ILE 108          HD13      ILE 108   4.232   5.607  -3.730
  758    H    ASN 109           HN       ASN 109   8.366   8.267  -2.793
  759    HA   ASN 109           HA       ASN 109   9.766   7.024  -0.653
  760    HB2  ASN 109           HB2      ASN 109  10.109   9.254  -1.679
  761    HB3  ASN 109           HB1      ASN 109   8.674   9.820  -0.848
  762   HD21  ASN 109          HD21      ASN 109   9.098   8.526   1.633
  763   HD22  ASN 109          HD22      ASN 109  10.501   9.219   2.366
  764    H    VAL 110           HN       VAL 110   7.847   5.507  -0.128
  765    HA   VAL 110           HA       VAL 110   5.693   6.712   1.331
  766    HB   VAL 110           HB       VAL 110   5.329   4.368   2.210
  767   HG11  VAL 110          HG11      VAL 110   5.583   4.617  -0.776
  768   HG12  VAL 110          HG12      VAL 110   4.226   5.204   0.187
  769   HG13  VAL 110          HG13      VAL 110   4.560   3.475   0.093
  770   HG21  VAL 110          HG21      VAL 110   7.594   3.528   2.128
  771   HG22  VAL 110          HG22      VAL 110   7.650   3.758   0.381
  772   HG23  VAL 110          HG23      VAL 110   6.569   2.550   1.078
  773    H    ASN 111           HN       ASN 111   6.527   8.055   2.802
  774    HA   ASN 111           HA       ASN 111   7.305   7.189   5.294
  775    HB2  ASN 111           HB2      ASN 111   9.410   6.639   3.755
  776    HB3  ASN 111           HB1      ASN 111   9.744   8.351   4.056
  777   HD21  ASN 111          HD21      ASN 111   9.265   5.245   5.550
  778   HD22  ASN 111          HD22      ASN 111  10.020   5.645   7.052
  779    H    GLY 112           HN       GLY 112   8.773   9.169   6.300
  780    HA2  GLY 112           HA2      GLY 112   6.840  11.296   5.988
  781    HA3  GLY 112           HA1      GLY 112   7.935  11.078   7.334
  782    H    GLU 113           HN       GLU 113   9.373  10.996   4.121
  783    HA   GLU 113           HA       GLU 113  10.353  13.690   4.793
  784    HB2  GLU 113           HB2      GLU 113  12.423  13.113   4.177
  785    HB3  GLU 113           HB1      GLU 113  11.840  11.462   4.300
  786    HG2  GLU 113           HG2      GLU 113  12.664  11.277   2.238
  787    HG3  GLU 113           HG1      GLU 113  11.144  12.035   1.766
  788    H    ASN 114           HN       ASN 114   9.138  11.784   1.980
  789    HA   ASN 114           HA       ASN 114   8.523  14.390   0.775
  790    HB2  ASN 114           HB2      ASN 114  10.561  13.532  -0.304
  791    HB3  ASN 114           HB1      ASN 114   9.733  12.028  -0.690
  792   HD21  ASN 114          HD21      ASN 114   9.849  15.471  -1.318
  793   HD22  ASN 114          HD22      ASN 114   9.060  15.412  -2.865
  794    H    ALA 115           HN       ALA 115   7.895  10.945   0.977
  795    HA   ALA 115           HA       ALA 115   6.124   9.653   0.469
  796    HB1  ALA 115           HB1      ALA 115   4.622  12.189   1.099
  797    HB2  ALA 115           HB2      ALA 115   5.107  10.946   2.252
  798    HB3  ALA 115           HB3      ALA 115   3.916  10.577   1.005
  799    H    HIS 116           HN       HIS 116   4.106   9.496  -1.023
  800    HA   HIS 116           HA       HIS 116   4.351  11.379  -3.242
  801    HB2  HIS 116           HB2      HIS 116   4.635   9.132  -4.058
  802    HB3  HIS 116           HB1      HIS 116   3.306   8.560  -3.048
  803    HD1  HIS 116           HD1      HIS 116   0.969   9.450  -3.694
  804    HD2  HIS 116           HD2      HIS 116   3.848   9.727  -6.635
  805    HE1  HIS 116           HE1      HIS 116  -0.270  10.040  -5.713
  806    HE2  HIS 116           HE2      HIS 116   1.479  10.325  -7.541
  807    HA   PRO 117           HA       PRO 117   0.816  13.739  -2.058
  808    HB2  PRO 117           HB2      PRO 117  -0.166  12.699  -4.683
  809    HB3  PRO 117           HB1      PRO 117  -0.209  14.343  -4.040
  810    HG2  PRO 117           HG2      PRO 117   1.695  13.352  -5.801
  811    HG3  PRO 117           HG1      PRO 117   1.869  14.807  -4.809
  812    HD2  PRO 117           HD2      PRO 117   3.372  12.406  -4.612
  813    HD3  PRO 117           HD1      PRO 117   3.408  13.791  -3.501
  814    H    LEU 118           HN       LEU 118   0.134  10.651  -3.685
  815    HA   LEU 118           HA       LEU 118  -2.352  10.122  -2.562
  816    HB2  LEU 118           HB2      LEU 118  -1.595   9.007  -4.505
  817    HB3  LEU 118           HB1      LEU 118  -0.248   8.328  -3.641
  818    HG   LEU 118           HG       LEU 118  -1.930   7.070  -2.237
  819   HD11  LEU 118          HD11      LEU 118  -3.730   8.199  -4.360
  820   HD12  LEU 118          HD12      LEU 118  -3.888   8.355  -2.609
  821   HD13  LEU 118          HD13      LEU 118  -4.141   6.791  -3.389
  822   HD21  LEU 118          HD21      LEU 118  -0.654   6.008  -4.030
  823   HD22  LEU 118          HD22      LEU 118  -1.874   6.514  -5.200
  824   HD23  LEU 118          HD23      LEU 118  -2.291   5.359  -3.934
  825    H    TYR 119           HN       TYR 119   0.878   9.031  -1.487
  826    HA   TYR 119           HA       TYR 119  -0.274   7.565   0.730
  827    HB2  TYR 119           HB2      TYR 119   2.519   7.975  -0.273
  828    HB3  TYR 119           HB1      TYR 119   2.218   7.315   1.332
  829    HD1  TYR 119           HD1      TYR 119   1.799   6.758  -2.264
  830    HD2  TYR 119           HD2      TYR 119   1.454   5.111   1.624
  831    HE1  TYR 119           HE1      TYR 119   1.415   4.540  -3.253
  832    HE2  TYR 119           HE2      TYR 119   1.086   2.905   0.668
  833    HH   TYR 119           HH       TYR 119   1.535   2.205  -2.651
  834    H    GLU 120           HN       GLU 120   1.464  10.476   0.045
  835    HA   GLU 120           HA       GLU 120   1.869  11.417   2.634
  836    HB2  GLU 120           HB2      GLU 120   2.509  12.468   0.320
  837    HB3  GLU 120           HB1      GLU 120   0.891  13.159   0.365
  838    HG2  GLU 120           HG2      GLU 120   1.577  14.029   2.680
  839    HG3  GLU 120           HG1      GLU 120   3.209  13.658   2.130
  840    H    TYR 121           HN       TYR 121  -0.875  11.455   0.426
  841    HA   TYR 121           HA       TYR 121  -2.634  12.732   2.274
  842    HB2  TYR 121           HB2      TYR 121  -3.240  12.570  -0.058
  843    HB3  TYR 121           HB1      TYR 121  -3.217  10.810   0.007
  844    HD1  TYR 121           HD2      TYR 121  -4.967  13.814   1.248
  845    HD2  TYR 121           HD1      TYR 121  -5.118   9.603   0.706
  846    HE1  TYR 121           HE2      TYR 121  -7.330  13.825   1.878
  847    HE2  TYR 121           HE1      TYR 121  -7.484   9.601   1.338
  848    HH   TYR 121           HH       TYR 121  -9.328  12.469   1.583
  849    H    MET 122           HN       MET 122  -1.438   9.482   2.004
  850    HA   MET 122           HA       MET 122  -3.755   8.304   3.242
  851    HB2  MET 122           HB2      MET 122  -1.715   7.313   1.646
  852    HB3  MET 122           HB1      MET 122  -1.446   6.560   3.222
  853    HG2  MET 122           HG2      MET 122  -3.474   5.493   3.219
  854    HG3  MET 122           HG1      MET 122  -4.189   6.638   2.082
  855    HE1  MET 122           HE1      MET 122  -2.866   5.612  -1.305
  856    HE2  MET 122           HE2      MET 122  -2.292   6.888  -0.231
  857    HE3  MET 122           HE3      MET 122  -4.026   6.578  -0.385
  858    H    LYS 123           HN       LYS 123  -0.319   8.607   4.171
  859    HA   LYS 123           HA       LYS 123  -0.794   7.779   6.834
  860    HB2  LYS 123           HB2      LYS 123   1.511   9.112   7.141
  861    HB3  LYS 123           HB1      LYS 123   1.411   7.473   6.524
  862    HG2  LYS 123           HG2      LYS 123   1.986   8.052   4.447
  863    HG3  LYS 123           HG1      LYS 123   1.237   9.655   4.542
  864    HD2  LYS 123           HD2      LYS 123   3.858   8.784   5.774
  865    HD3  LYS 123           HD1      LYS 123   3.648   9.874   4.406
  866    HE2  LYS 123           HE2      LYS 123   2.514  10.456   7.129
  867    HE3  LYS 123           HE1      LYS 123   4.142  10.931   6.667
  868    HZ1  LYS 123           HZ1      LYS 123   1.699  11.759   5.201
  869    HZ2  LYS 123           HZ2      LYS 123   3.279  12.323   4.952
  870    HZ3  LYS 123           HZ3      LYS 123   2.459  12.695   6.390
  871    H    LYS 124           HN       LYS 124  -1.040  10.852   5.217
  872    HA   LYS 124           HA       LYS 124  -1.032  12.310   7.653
  873    HB2  LYS 124           HB2      LYS 124  -1.307  14.237   6.468
  874    HB3  LYS 124           HB1      LYS 124  -0.610  13.206   5.232
  875    HG2  LYS 124           HG2      LYS 124  -2.852  12.772   4.343
  876    HG3  LYS 124           HG1      LYS 124  -3.532  13.840   5.574
  877    HD2  LYS 124           HD2      LYS 124  -2.119  15.677   4.678
  878    HD3  LYS 124           HD1      LYS 124  -1.596  14.596   3.384
  879    HE2  LYS 124           HE2      LYS 124  -3.355  15.961   2.529
  880    HE3  LYS 124           HE1      LYS 124  -3.988  14.330   2.750
  881    HZ1  LYS 124           HZ1      LYS 124  -5.508  16.090   3.525
  882    HZ2  LYS 124           HZ2      LYS 124  -4.364  16.541   4.692
  883    HZ3  LYS 124           HZ3      LYS 124  -5.075  15.005   4.757
  884    H    THR 125           HN       THR 125  -3.347  10.586   5.807
  885    HA   THR 125           HA       THR 125  -5.678  11.687   7.024
  886    HB   THR 125           HB       THR 125  -5.276   9.080   5.563
  887    HG1  THR 125           HG1      THR 125  -5.128  10.877   4.220
  888   HG21  THR 125          HG21      THR 125  -7.155   8.866   7.122
  889   HG22  THR 125          HG22      THR 125  -7.719   8.928   5.453
  890   HG23  THR 125          HG23      THR 125  -7.859  10.352   6.485
  891    H    LYS 126           HN       LYS 126  -3.990   8.557   7.553
  892    HA   LYS 126           HA       LYS 126  -4.958   8.606  10.295
  893    HB2  LYS 126           HB2      LYS 126  -6.669   7.498   8.753
  894    HB3  LYS 126           HB1      LYS 126  -5.503   6.191   8.600
  895    HG2  LYS 126           HG2      LYS 126  -5.563   5.860  11.023
  896    HG3  LYS 126           HG1      LYS 126  -6.750   7.159  11.163
  897    HD2  LYS 126           HD2      LYS 126  -8.226   5.853   9.623
  898    HD3  LYS 126           HD1      LYS 126  -7.070   4.524   9.740
  899    HE2  LYS 126           HE2      LYS 126  -8.841   4.118  11.295
  900    HE3  LYS 126           HE1      LYS 126  -7.397   4.545  12.206
  901    HZ1  LYS 126           HZ1      LYS 126  -8.274   6.820  12.396
  902    HZ2  LYS 126           HZ2      LYS 126  -9.311   5.682  13.103
  903    HZ3  LYS 126           HZ3      LYS 126  -9.686   6.339  11.585
  904    HA   PRO 127           HA       PRO 127  -1.012   6.588  10.958
  905    HB2  PRO 127           HB2      PRO 127  -1.933   6.435  13.734
  906    HB3  PRO 127           HB1      PRO 127  -0.543   7.295  13.063
  907    HG2  PRO 127           HG2      PRO 127  -2.717   8.585  14.005
  908    HG3  PRO 127           HG1      PRO 127  -1.755   9.206  12.651
  909    HD2  PRO 127           HD2      PRO 127  -4.368   7.736  12.603
  910    HD3  PRO 127           HD1      PRO 127  -3.848   9.140  11.643
  911    H    GLY 128           HN       GLY 128  -4.131   5.423  11.138
  912    HA2  GLY 128           HA2      GLY 128  -4.664   3.170  10.635
  913    HA3  GLY 128           HA1      GLY 128  -3.138   2.676  11.355
  914    H    ILE 129           HN       ILE 129  -3.951   1.189  12.763
  915    HA   ILE 129           HA       ILE 129  -5.872   2.127  14.777
  916    HB   ILE 129           HB       ILE 129  -6.045  -0.259  15.434
  917   HG12  ILE 129          HG12      ILE 129  -4.281  -0.739  13.019
  918   HG13  ILE 129          HG11      ILE 129  -3.794  -0.968  14.695
  919   HG21  ILE 129          HG21      ILE 129  -7.304  -0.993  13.468
  920   HG22  ILE 129          HG22      ILE 129  -6.554   0.283  12.510
  921   HG23  ILE 129          HG23      ILE 129  -7.626   0.699  13.848
  922   HD11  ILE 129          HD11      ILE 129  -4.325  -3.082  13.627
  923   HD12  ILE 129          HD12      ILE 129  -5.949  -2.500  13.258
  924   HD13  ILE 129          HD13      ILE 129  -5.457  -2.735  14.935
  925    H    LEU 130           HN       LEU 130  -2.701   2.207  14.360
  926    HA   LEU 130           HA       LEU 130  -2.091   1.671  17.182
  927    HB2  LEU 130           HB2      LEU 130   0.106   0.892  16.587
  928    HB3  LEU 130           HB1      LEU 130  -1.085  -0.052  15.721
  929    HG   LEU 130           HG       LEU 130   0.415   2.241  14.452
  930   HD11  LEU 130          HD11      LEU 130   2.015   0.568  15.217
  931   HD12  LEU 130          HD12      LEU 130   1.877   0.545  13.459
  932   HD13  LEU 130          HD13      LEU 130   1.084  -0.700  14.424
  933   HD21  LEU 130          HD21      LEU 130  -1.093  -0.095  13.277
  934   HD22  LEU 130          HD22      LEU 130  -0.233   1.143  12.365
  935   HD23  LEU 130          HD23      LEU 130  -1.651   1.577  13.319
  936    H    ALA 131           HN       ALA 131  -0.431   3.021  18.090
  937    HA   ALA 131           HA       ALA 131  -0.618   5.715  17.069
  938    HB1  ALA 131           HB1      ALA 131  -0.832   5.284  19.470
  939    HB2  ALA 131           HB2      ALA 131   0.519   6.363  19.122
  940    HB3  ALA 131           HB3      ALA 131   0.821   4.669  19.505
  941    H    THR 132           HN       THR 132   0.544   5.200  15.079
  942    HA   THR 132           HA       THR 132   3.404   5.692  15.455
  943    HB   THR 132           HB       THR 132   2.328   3.644  13.499
  944    HG1  THR 132           HG1      THR 132   3.075   3.464  16.119
  945   HG21  THR 132          HG21      THR 132   5.165   4.391  14.225
  946   HG22  THR 132          HG22      THR 132   4.343   4.832  12.729
  947   HG23  THR 132          HG23      THR 132   4.677   3.138  13.084
  948    H    LYS 133           HN       LYS 133   4.087   7.313  14.224
  949    HA   LYS 133           HA       LYS 133   2.456   9.118  13.035
  950    HB2  LYS 133           HB2      LYS 133   5.275   8.542  12.132
  951    HB3  LYS 133           HB1      LYS 133   4.402  10.047  11.890
  952    HG2  LYS 133           HG2      LYS 133   4.324  10.346  14.347
  953    HG3  LYS 133           HG1      LYS 133   5.314   8.893  14.519
  954    HD2  LYS 133           HD2      LYS 133   6.087  11.420  13.053
  955    HD3  LYS 133           HD1      LYS 133   6.704  10.893  14.620
  956    HE2  LYS 133           HE2      LYS 133   7.846   9.064  13.671
  957    HE3  LYS 133           HE1      LYS 133   6.978   9.212  12.145
  958    HZ1  LYS 133           HZ1      LYS 133   8.106  11.368  11.817
  959    HZ2  LYS 133           HZ2      LYS 133   9.177  10.057  11.871
  960    HZ3  LYS 133           HZ3      LYS 133   9.028  11.081  13.216
  961    H    ALA 134           HN       ALA 134   4.584   7.116  10.981
  962    HA   ALA 134           HA       ALA 134   2.522   7.099   8.914
  963    HB1  ALA 134           HB1      ALA 134   3.713   9.231   8.679
  964    HB2  ALA 134           HB2      ALA 134   3.955   8.173   7.289
  965    HB3  ALA 134           HB3      ALA 134   5.229   8.346   8.496
  966    H    ILE 135           HN       ILE 135   2.495   4.880   8.770
  967    HA   ILE 135           HA       ILE 135   3.036   2.884   7.764
  968    HB   ILE 135           HB       ILE 135   5.511   4.344   6.767
  969   HG12  ILE 135          HG12      ILE 135   3.179   3.950   4.997
  970   HG13  ILE 135          HG11      ILE 135   2.955   5.123   6.289
  971   HG21  ILE 135          HG21      ILE 135   5.658   1.927   6.562
  972   HG22  ILE 135          HG22      ILE 135   5.456   2.668   4.974
  973   HG23  ILE 135          HG23      ILE 135   4.086   1.882   5.762
  974   HD11  ILE 135          HD11      ILE 135   5.148   5.165   4.231
  975   HD12  ILE 135          HD12      ILE 135   4.921   6.342   5.526
  976   HD13  ILE 135          HD13      ILE 135   3.712   6.189   4.250
  977    H    LYS 136           HN       LYS 136   6.367   4.060   8.249
  978    HA   LYS 136           HA       LYS 136   8.055   3.615   9.683
  979    HB2  LYS 136           HB2      LYS 136   6.114   3.798  11.389
  980    HB3  LYS 136           HB1      LYS 136   6.229   2.045  11.477
  981    HG2  LYS 136           HG2      LYS 136   8.626   3.790  11.932
  982    HG3  LYS 136           HG1      LYS 136   7.478   3.441  13.223
  983    HD2  LYS 136           HD2      LYS 136   7.883   1.058  12.968
  984    HD3  LYS 136           HD1      LYS 136   8.975   1.370  11.618
  985    HE2  LYS 136           HE2      LYS 136  10.291   0.971  13.580
  986    HE3  LYS 136           HE1      LYS 136  10.417   2.679  13.166
  987    HZ1  LYS 136           HZ1      LYS 136  10.116   2.415  15.525
  988    HZ2  LYS 136           HZ2      LYS 136   8.709   1.502  15.296
  989    HZ3  LYS 136           HZ3      LYS 136   8.729   3.145  14.875
  990    H    TRP 137           HN       TRP 137   6.025   0.987   8.686
  991    HA   TRP 137           HA       TRP 137   8.253  -0.896   9.050
  992    HB2  TRP 137           HB2      TRP 137   5.283  -1.234   9.109
  993    HB3  TRP 137           HB1      TRP 137   6.313  -2.597   8.682
  994    HD1  TRP 137           HD1      TRP 137   7.440  -3.883  10.656
  995    HE1  TRP 137           HE1      TRP 137   7.333  -3.662  13.218
  996    HE3  TRP 137           HE3      TRP 137   5.045   0.615  10.983
  997    HZ2  TRP 137           HZ2      TRP 137   6.351  -1.830  15.109
  998    HZ3  TRP 137           HZ3      TRP 137   4.556   1.532  13.205
  999    HH2  TRP 137           HH2      TRP 137   5.192   0.328  15.236
 1000    H    ASN 138           HN       ASN 138   8.337  -2.660   7.512
 1001    HA   ASN 138           HA       ASN 138   8.232  -2.582   4.826
 1002    HB2  ASN 138           HB2      ASN 138   8.735  -4.516   6.418
 1003    HB3  ASN 138           HB1      ASN 138   7.006  -4.848   6.398
 1004   HD21  ASN 138          HD21      ASN 138   9.893  -4.673   4.412
 1005   HD22  ASN 138          HD22      ASN 138   9.327  -5.744   3.175
 1006    H    PHE 139           HN       PHE 139   6.046  -4.549   4.231
 1007    HA   PHE 139           HA       PHE 139   4.640  -3.259   2.442
 1008    HB2  PHE 139           HB2      PHE 139   4.050  -5.505   4.206
 1009    HB3  PHE 139           HB1      PHE 139   2.628  -4.794   3.452
 1010    HD1  PHE 139           HD2      PHE 139   6.093  -5.475   2.357
 1011    HD2  PHE 139           HD1      PHE 139   1.926  -6.111   1.620
 1012    HE1  PHE 139           HE2      PHE 139   6.640  -6.696   0.299
 1013    HE2  PHE 139           HE1      PHE 139   2.485  -7.314  -0.445
 1014    HZ   PHE 139           HZ       PHE 139   4.595  -7.781  -1.059
 1015    H    THR 140           HN       THR 140   3.330  -3.254   5.843
 1016    HA   THR 140           HA       THR 140   1.659  -1.985   6.746
 1017    HB   THR 140           HB       THR 140   3.442   0.179   5.622
 1018    HG1  THR 140           HG1      THR 140   4.825  -1.029   6.738
 1019   HG21  THR 140          HG21      THR 140   2.766   1.435   7.604
 1020   HG22  THR 140          HG22      THR 140   1.722   0.104   8.106
 1021   HG23  THR 140          HG23      THR 140   1.359   1.004   6.632
 1022    H    SER 141           HN       SER 141  -0.241  -2.099   5.940
 1023    HA   SER 141           HA       SER 141  -0.840  -1.110   3.263
 1024    HB2  SER 141           HB2      SER 141  -2.730  -2.380   5.216
 1025    HB3  SER 141           HB1      SER 141  -2.819  -2.309   3.469
 1026    HG   SER 141           HG       SER 141  -0.540  -3.450   4.001
 1027    H    PHE 142           HN       PHE 142  -2.868   0.146   2.886
 1028    HA   PHE 142           HA       PHE 142  -4.002   1.396   5.301
 1029    HB2  PHE 142           HB2      PHE 142  -3.516   2.716   2.613
 1030    HB3  PHE 142           HB1      PHE 142  -4.585   3.358   3.852
 1031    HD1  PHE 142           HD1      PHE 142  -3.687   4.343   5.884
 1032    HD2  PHE 142           HD2      PHE 142  -1.126   2.847   2.833
 1033    HE1  PHE 142           HE1      PHE 142  -1.778   5.501   6.916
 1034    HE2  PHE 142           HE2      PHE 142   0.782   4.008   3.858
 1035    HZ   PHE 142           HZ       PHE 142   0.397   5.499   5.810
 1036    H    LEU 143           HN       LEU 143  -6.045   0.722   5.447
 1037    HA   LEU 143           HA       LEU 143  -7.130  -0.578   3.126
 1038    HB2  LEU 143           HB2      LEU 143  -7.790  -1.717   4.955
 1039    HB3  LEU 143           HB1      LEU 143  -7.997  -0.283   5.946
 1040    HG   LEU 143           HG       LEU 143 -10.015   0.266   4.559
 1041   HD11  LEU 143          HD11      LEU 143  -9.634  -2.559   3.586
 1042   HD12  LEU 143          HD12      LEU 143  -9.576  -1.089   2.612
 1043   HD13  LEU 143          HD13      LEU 143 -11.092  -1.594   3.356
 1044   HD21  LEU 143          HD21      LEU 143 -10.223  -0.652   6.782
 1045   HD22  LEU 143          HD22      LEU 143 -10.052  -2.289   6.147
 1046   HD23  LEU 143          HD23      LEU 143 -11.468  -1.324   5.730
 1047    H    ILE 144           HN       ILE 144  -7.666   0.582   1.628
 1048    HA   ILE 144           HA       ILE 144  -8.750   3.240   1.954
 1049    HB   ILE 144           HB       ILE 144  -8.055   1.625  -0.499
 1050   HG12  ILE 144          HG12      ILE 144  -6.073   1.987   0.816
 1051   HG13  ILE 144          HG11      ILE 144  -6.026   2.987  -0.629
 1052   HG21  ILE 144          HG21      ILE 144  -9.665   3.391  -0.929
 1053   HG22  ILE 144          HG22      ILE 144  -8.105   3.785  -1.648
 1054   HG23  ILE 144          HG23      ILE 144  -8.605   4.564  -0.147
 1055   HD11  ILE 144          HD11      ILE 144  -6.687   4.910   0.682
 1056   HD12  ILE 144          HD12      ILE 144  -5.205   4.168   1.297
 1057   HD13  ILE 144          HD13      ILE 144  -6.736   3.903   2.130
 1058    H    ASP 145           HN       ASP 145 -10.857   3.758   1.251
 1059    HA   ASP 145           HA       ASP 145 -12.550   1.363   1.442
 1060    HB2  ASP 145           HB2      ASP 145 -14.009   2.569   2.626
 1061    HB3  ASP 145           HB1      ASP 145 -12.719   3.748   2.739
 1062    H    ARG 146           HN       ARG 146 -14.905   2.078   0.311
 1063    HA   ARG 146           HA       ARG 146 -14.540   1.266  -2.328
 1064    HB2  ARG 146           HB2      ARG 146 -16.938   2.788  -1.326
 1065    HB3  ARG 146           HB1      ARG 146 -16.882   1.593  -2.616
 1066    HG2  ARG 146           HG2      ARG 146 -16.344  -0.139  -0.976
 1067    HG3  ARG 146           HG1      ARG 146 -16.441   1.065   0.312
 1068    HD2  ARG 146           HD2      ARG 146 -18.814   1.507  -0.586
 1069    HD3  ARG 146           HD1      ARG 146 -18.624  -0.047  -1.409
 1070    HE   ARG 146           HE       ARG 146 -18.328  -1.075   0.766
 1071   HH11  ARG 146          HH11      ARG 146 -19.698   2.140   0.660
 1072   HH12  ARG 146          HH12      ARG 146 -20.291   2.093   2.294
 1073   HH21  ARG 146          HH21      ARG 146 -19.132  -1.167   2.923
 1074   HH22  ARG 146          HH22      ARG 146 -20.003   0.191   3.573
 1075    H    ASP 147           HN       ASP 147 -14.865   4.527  -0.974
 1076    HA   ASP 147           HA       ASP 147 -14.738   5.600  -3.720
 1077    HB2  ASP 147           HB2      ASP 147 -16.562   6.384  -2.065
 1078    HB3  ASP 147           HB1      ASP 147 -15.266   7.219  -1.212
 1079    H    GLY 148           HN       GLY 148 -12.657   4.356  -2.001
 1080    HA2  GLY 148           HA2      GLY 148 -10.412   4.589  -1.817
 1081    HA3  GLY 148           HA1      GLY 148 -10.552   6.038  -2.787
 1082    H    VAL 149           HN       VAL 149 -12.072   5.662   0.449
 1083    HA   VAL 149           HA       VAL 149 -10.014   7.567   1.291
 1084    HB   VAL 149           HB       VAL 149 -12.437   8.267   1.533
 1085   HG11  VAL 149          HG11      VAL 149 -13.583   7.602   3.582
 1086   HG12  VAL 149          HG12      VAL 149 -12.335   6.389   3.875
 1087   HG13  VAL 149          HG13      VAL 149 -13.383   6.254   2.461
 1088   HG21  VAL 149          HG21      VAL 149 -10.615   9.463   2.573
 1089   HG22  VAL 149          HG22      VAL 149 -10.639   8.351   3.943
 1090   HG23  VAL 149          HG23      VAL 149 -12.011   9.420   3.650
 1091    HA   PRO 150           HA       PRO 150  -8.052   4.265   3.526
 1092    HB2  PRO 150           HB2      PRO 150  -6.380   5.984   4.931
 1093    HB3  PRO 150           HB1      PRO 150  -6.045   5.290   3.345
 1094    HG2  PRO 150           HG2      PRO 150  -6.909   8.018   4.062
 1095    HG3  PRO 150           HG1      PRO 150  -5.992   7.446   2.668
 1096    HD2  PRO 150           HD2      PRO 150  -8.624   8.202   2.592
 1097    HD3  PRO 150           HD1      PRO 150  -7.836   7.140   1.413
 1098    H    VAL 151           HN       VAL 151  -8.875   3.348   5.317
 1099    HA   VAL 151           HA       VAL 151  -9.701   5.080   7.544
 1100    HB   VAL 151           HB       VAL 151 -11.526   3.451   8.030
 1101   HG11  VAL 151          HG11      VAL 151 -11.657   4.779   5.326
 1102   HG12  VAL 151          HG12      VAL 151 -12.015   5.532   6.879
 1103   HG13  VAL 151          HG13      VAL 151 -13.042   4.233   6.273
 1104   HG21  VAL 151          HG21      VAL 151 -12.247   1.915   6.269
 1105   HG22  VAL 151          HG22      VAL 151 -10.628   1.521   6.847
 1106   HG23  VAL 151          HG23      VAL 151 -10.834   2.354   5.308
 1107    H    GLU 152           HN       GLU 152  -7.794   2.538   6.488
 1108    HA   GLU 152           HA       GLU 152  -7.011   2.006   9.265
 1109    HB2  GLU 152           HB2      GLU 152  -7.260  -0.249   7.274
 1110    HB3  GLU 152           HB1      GLU 152  -6.798  -0.362   8.957
 1111    HG2  GLU 152           HG2      GLU 152  -9.463   0.688   8.188
 1112    HG3  GLU 152           HG1      GLU 152  -9.168  -1.048   8.253
 1113    H    ARG 153           HN       ARG 153  -4.931   1.037   9.428
 1114    HA   ARG 153           HA       ARG 153  -3.392   0.609   7.030
 1115    HB2  ARG 153           HB2      ARG 153  -2.642   2.748   7.329
 1116    HB3  ARG 153           HB1      ARG 153  -2.667   2.667   9.090
 1117    HG2  ARG 153           HG2      ARG 153  -0.740   0.792   8.380
 1118    HG3  ARG 153           HG1      ARG 153  -0.553   2.070   7.173
 1119    HD2  ARG 153           HD2      ARG 153  -0.568   2.485  10.153
 1120    HD3  ARG 153           HD1      ARG 153   0.865   2.468   9.129
 1121    HE   ARG 153           HE       ARG 153  -1.008   4.414   8.223
 1122   HH11  ARG 153          HH11      ARG 153   1.317   3.808  10.759
 1123   HH12  ARG 153          HH12      ARG 153   1.623   5.488  11.062
 1124   HH21  ARG 153          HH21      ARG 153  -0.563   6.634   8.575
 1125   HH22  ARG 153          HH22      ARG 153   0.584   7.097   9.799
 1126    H    PHE 154           HN       PHE 154  -1.903  -1.010   7.261
 1127    HA   PHE 154           HA       PHE 154  -2.224  -2.514   9.774
 1128    HB2  PHE 154           HB2      PHE 154  -2.134  -3.537   6.922
 1129    HB3  PHE 154           HB1      PHE 154  -2.140  -4.566   8.346
 1130    HD1  PHE 154           HD2      PHE 154  -4.124  -2.363   6.210
 1131    HD2  PHE 154           HD1      PHE 154  -4.157  -4.875   9.648
 1132    HE1  PHE 154           HE2      PHE 154  -6.589  -2.330   6.205
 1133    HE2  PHE 154           HE1      PHE 154  -6.617  -4.847   9.647
 1134    HZ   PHE 154           HZ       PHE 154  -7.835  -3.669   7.846
 1135    H    SER 155           HN       SER 155  -0.399  -3.868  10.338
 1136    HA   SER 155           HA       SER 155   2.126  -2.796   9.415
 1137    HB2  SER 155           HB2      SER 155   1.568  -5.045  11.375
 1138    HB3  SER 155           HB1      SER 155   3.112  -4.213  11.146
 1139    HG   SER 155           HG       SER 155   1.242  -2.379  11.600
 1140    HA   PRO 156           HA       PRO 156   3.152  -6.019   6.454
 1141    HB2  PRO 156           HB2      PRO 156   5.638  -6.819   7.316
 1142    HB3  PRO 156           HB1      PRO 156   5.345  -5.384   6.327
 1143    HG2  PRO 156           HG2      PRO 156   5.733  -5.599   9.287
 1144    HG3  PRO 156           HG1      PRO 156   6.386  -4.398   8.156
 1145    HD2  PRO 156           HD2      PRO 156   4.286  -3.836   9.718
 1146    HD3  PRO 156           HD1      PRO 156   4.378  -3.230   8.049
 1147    H    GLY 157           HN       GLY 157   3.740  -6.616   9.832
 1148    HA2  GLY 157           HA2      GLY 157   3.553  -9.425   9.800
 1149    HA3  GLY 157           HA1      GLY 157   3.332  -8.383  11.199
 1150    H    ALA 158           HN       ALA 158   1.111  -6.996   9.444
 1151    HA   ALA 158           HA       ALA 158  -1.030  -8.650  10.450
 1152    HB1  ALA 158           HB1      ALA 158  -1.244  -6.203  10.451
 1153    HB2  ALA 158           HB2      ALA 158  -2.518  -6.965   9.500
 1154    HB3  ALA 158           HB3      ALA 158  -1.153  -6.197   8.690
 1155    H    SER 159           HN       SER 159  -2.419  -9.932   9.206
 1156    HA   SER 159           HA       SER 159  -1.264 -10.562   6.588
 1157    HB2  SER 159           HB2      SER 159  -2.554 -12.532   8.480
 1158    HB3  SER 159           HB1      SER 159  -1.603 -12.885   7.036
 1159    HG   SER 159           HG       SER 159  -0.431 -11.375   9.091
 1160    H    VAL 160           HN       VAL 160  -2.948 -12.210   5.528
 1161    HA   VAL 160           HA       VAL 160  -4.905 -10.821   4.291
 1162    HB   VAL 160           HB       VAL 160  -5.082 -13.727   5.107
 1163   HG11  VAL 160          HG11      VAL 160  -7.178 -12.949   4.178
 1164   HG12  VAL 160          HG12      VAL 160  -6.370 -14.000   3.014
 1165   HG13  VAL 160          HG13      VAL 160  -6.339 -12.250   2.795
 1166   HG21  VAL 160          HG21      VAL 160  -2.950 -13.252   4.069
 1167   HG22  VAL 160          HG22      VAL 160  -3.762 -12.479   2.707
 1168   HG23  VAL 160          HG23      VAL 160  -3.959 -14.209   2.984
 1169    H    LYS 161           HN       LYS 161  -5.364 -12.771   7.259
 1170    HA   LYS 161           HA       LYS 161  -8.177 -12.370   7.381
 1171    HB2  LYS 161           HB2      LYS 161  -7.086 -14.309   8.384
 1172    HB3  LYS 161           HB1      LYS 161  -6.201 -13.266   9.486
 1173    HG2  LYS 161           HG2      LYS 161  -8.386 -12.559  10.453
 1174    HG3  LYS 161           HG1      LYS 161  -9.161 -13.794   9.454
 1175    HD2  LYS 161           HD2      LYS 161  -7.796 -15.514  10.508
 1176    HD3  LYS 161           HD1      LYS 161  -6.984 -14.288  11.480
 1177    HE2  LYS 161           HE2      LYS 161  -9.200 -13.709  12.467
 1178    HE3  LYS 161           HE1      LYS 161  -9.887 -15.084  11.602
 1179    HZ1  LYS 161           HZ1      LYS 161  -7.724 -15.201  13.635
 1180    HZ2  LYS 161           HZ2      LYS 161  -8.338 -16.536  12.785
 1181    HZ3  LYS 161           HZ3      LYS 161  -9.334 -15.686  13.865
 1182    H    ASP 162           HN       ASP 162  -5.407 -10.714   8.729
 1183    HA   ASP 162           HA       ASP 162  -6.818  -9.215  10.702
 1184    HB2  ASP 162           HB2      ASP 162  -4.132  -8.744   9.382
 1185    HB3  ASP 162           HB1      ASP 162  -4.736  -7.852  10.770
 1186    H    ILE 163           HN       ILE 163  -5.909  -8.778   7.384
 1187    HA   ILE 163           HA       ILE 163  -6.769  -6.036   7.262
 1188    HB   ILE 163           HB       ILE 163  -5.802  -8.019   5.223
 1189   HG12  ILE 163          HG12      ILE 163  -4.722  -5.311   6.002
 1190   HG13  ILE 163          HG11      ILE 163  -4.193  -6.789   6.760
 1191   HG21  ILE 163          HG21      ILE 163  -7.594  -6.719   4.186
 1192   HG22  ILE 163          HG22      ILE 163  -6.018  -6.317   3.501
 1193   HG23  ILE 163          HG23      ILE 163  -6.784  -5.225   4.660
 1194   HD11  ILE 163          HD11      ILE 163  -3.907  -6.071   3.858
 1195   HD12  ILE 163          HD12      ILE 163  -3.435  -7.613   4.568
 1196   HD13  ILE 163          HD13      ILE 163  -2.622  -6.126   5.065
 1197    H    GLU 164           HN       GLU 164  -7.980  -9.149   6.004
 1198    HA   GLU 164           HA       GLU 164 -10.105  -8.202   4.526
 1199    HB2  GLU 164           HB2      GLU 164  -9.890 -10.734   6.160
 1200    HB3  GLU 164           HB1      GLU 164 -11.281 -10.372   5.154
 1201    HG2  GLU 164           HG2      GLU 164  -9.763 -10.276   3.199
 1202    HG3  GLU 164           HG1      GLU 164  -8.454 -10.822   4.254
 1203    H    GLU 165           HN       GLU 165  -9.958  -8.895   7.992
 1204    HA   GLU 165           HA       GLU 165 -12.674  -8.764   8.550
 1205    HB2  GLU 165           HB2      GLU 165 -12.088  -8.607  10.840
 1206    HB3  GLU 165           HB1      GLU 165 -10.774  -9.499  10.089
 1207    HG2  GLU 165           HG2      GLU 165  -9.378  -7.537  10.088
 1208    HG3  GLU 165           HG1      GLU 165 -10.701  -6.563  10.728
 1209    H    LYS 166           HN       LYS 166 -10.432  -6.203   7.934
 1210    HA   LYS 166           HA       LYS 166 -12.378  -4.183   8.735
 1211    HB2  LYS 166           HB2      LYS 166  -9.550  -3.912   7.718
 1212    HB3  LYS 166           HB1      LYS 166 -10.572  -2.577   8.232
 1213    HG2  LYS 166           HG2      LYS 166  -9.770  -4.852  10.027
 1214    HG3  LYS 166           HG1      LYS 166  -8.895  -3.323   9.914
 1215    HD2  LYS 166           HD2      LYS 166 -10.919  -2.121  10.590
 1216    HD3  LYS 166           HD1      LYS 166 -11.787  -3.653  10.712
 1217    HE2  LYS 166           HE2      LYS 166 -10.940  -2.720  12.885
 1218    HE3  LYS 166           HE1      LYS 166 -10.434  -4.371  12.526
 1219    HZ1  LYS 166           HZ1      LYS 166  -8.670  -2.801  13.382
 1220    HZ2  LYS 166           HZ2      LYS 166  -8.733  -2.029  11.872
 1221    HZ3  LYS 166           HZ3      LYS 166  -8.286  -3.666  11.980
 1222    H    LEU 167           HN       LEU 167 -10.953  -5.703   6.032
 1223    HA   LEU 167           HA       LEU 167 -11.598  -3.784   4.029
 1224    HB2  LEU 167           HB2      LEU 167  -9.726  -5.126   3.622
 1225    HB3  LEU 167           HB1      LEU 167 -10.563  -6.593   4.096
 1226    HG   LEU 167           HG       LEU 167 -12.001  -6.281   2.033
 1227   HD11  LEU 167          HD11      LEU 167 -11.470  -3.938   1.639
 1228   HD12  LEU 167          HD12      LEU 167 -11.032  -4.928   0.247
 1229   HD13  LEU 167          HD13      LEU 167  -9.782  -4.356   1.351
 1230   HD21  LEU 167          HD21      LEU 167 -10.241  -7.958   2.217
 1231   HD22  LEU 167          HD22      LEU 167  -9.047  -6.780   1.672
 1232   HD23  LEU 167          HD23      LEU 167 -10.336  -7.301   0.584
 1233    H    ILE 168           HN       ILE 168 -12.907  -6.919   4.994
 1234    HA   ILE 168           HA       ILE 168 -14.602  -7.335   2.852
 1235    HB   ILE 168           HB       ILE 168 -14.827  -8.366   5.662
 1236   HG12  ILE 168          HG12      ILE 168 -13.653  -9.580   3.144
 1237   HG13  ILE 168          HG11      ILE 168 -12.735  -8.928   4.491
 1238   HG21  ILE 168          HG21      ILE 168 -16.980  -8.537   4.491
 1239   HG22  ILE 168          HG22      ILE 168 -16.258 -10.122   4.765
 1240   HG23  ILE 168          HG23      ILE 168 -16.182  -9.383   3.165
 1241   HD11  ILE 168          HD11      ILE 168 -12.821 -11.357   4.547
 1242   HD12  ILE 168          HD12      ILE 168 -14.584 -11.300   4.604
 1243   HD13  ILE 168          HD13      ILE 168 -13.637 -10.658   5.947
 1244    HA   PRO 169           HA       PRO 169 -18.185  -5.267   5.621
 1245    HB2  PRO 169           HB2      PRO 169 -16.344  -3.224   6.780
 1246    HB3  PRO 169           HB1      PRO 169 -17.818  -3.923   7.459
 1247    HG2  PRO 169           HG2      PRO 169 -15.441  -4.711   8.330
 1248    HG3  PRO 169           HG1      PRO 169 -16.751  -5.885   8.097
 1249    HD2  PRO 169           HD2      PRO 169 -14.340  -5.370   6.416
 1250    HD3  PRO 169           HD1      PRO 169 -15.172  -6.900   6.760
 1251    H    LEU 170           HN       LEU 170 -15.377  -3.785   4.109
 1252    HA   LEU 170           HA       LEU 170 -17.007  -1.654   3.008
 1253    HB2  LEU 170           HB2      LEU 170 -14.068  -2.231   2.765
 1254    HB3  LEU 170           HB1      LEU 170 -14.868  -0.943   1.900
 1255    HG   LEU 170           HG       LEU 170 -14.732  -1.164   4.904
 1256   HD11  LEU 170          HD11      LEU 170 -13.114   0.665   4.734
 1257   HD12  LEU 170          HD12      LEU 170 -13.186   0.568   2.974
 1258   HD13  LEU 170          HD13      LEU 170 -12.534  -0.781   3.903
 1259   HD21  LEU 170          HD21      LEU 170 -15.714   1.019   3.065
 1260   HD22  LEU 170          HD22      LEU 170 -15.524   1.172   4.813
 1261   HD23  LEU 170          HD23      LEU 170 -16.700   0.036   4.148
 1262    H    LEU 171           HN       LEU 171 -15.090  -4.401   1.778
 1263    HA   LEU 171           HA       LEU 171 -15.769  -4.101  -0.939
 1264    HB2  LEU 171           HB2      LEU 171 -15.321  -6.632   0.646
 1265    HB3  LEU 171           HB1      LEU 171 -15.445  -6.569  -1.101
 1266    HG   LEU 171           HG       LEU 171 -13.328  -5.227   0.546
 1267   HD11  LEU 171          HD11      LEU 171 -11.840  -6.917  -0.445
 1268   HD12  LEU 171          HD12      LEU 171 -13.240  -7.690  -1.187
 1269   HD13  LEU 171          HD13      LEU 171 -13.093  -7.635   0.569
 1270   HD21  LEU 171          HD21      LEU 171 -13.868  -4.038  -1.542
 1271   HD22  LEU 171          HD22      LEU 171 -13.594  -5.528  -2.445
 1272   HD23  LEU 171          HD23      LEU 171 -12.258  -4.758  -1.589
 1273    H    GLY 172           HN       GLY 172 -17.181  -6.084   1.558
 1274    HA2  GLY 172           HA2      GLY 172 -19.314  -7.047  -0.066
 1275    HA3  GLY 172           HA1      GLY 172 -19.068  -7.291   1.654
 1276    H    SER 173           HN       SER 173 -19.086  -4.701   2.560
 1277    HA   SER 173           HA       SER 173 -20.548  -3.268   3.505
 1278    HB2  SER 173           HB2      SER 173 -21.909  -1.908   2.028
 1279    HB3  SER 173           HB1      SER 173 -20.354  -2.210   1.260
 1280    HG   SER 173           HG       SER 173 -21.599  -4.065   0.237
 1281    H    ALA 174           HN       ALA 174 -23.376  -2.899   2.598
 1282    HA   ALA 174           HA       ALA 174 -24.489  -5.203   3.997
 1283    HB1  ALA 174           HB1      ALA 174 -25.822  -2.644   3.114
 1284    HB2  ALA 174           HB2      ALA 174 -25.172  -2.964   4.722
 1285    HB3  ALA 174           HB3      ALA 174 -26.544  -3.896   4.124
 1286    H    ARG 175           HN       ARG 175 -23.743  -4.459   0.904
 1287    HA   ARG 175           HA       ARG 175 -26.220  -5.365  -0.328
 1288    HB2  ARG 175           HB2      ARG 175 -23.638  -4.473  -1.624
 1289    HB3  ARG 175           HB1      ARG 175 -25.177  -4.734  -2.436
 1290    HG2  ARG 175           HG2      ARG 175 -26.166  -2.902  -1.167
 1291    HG3  ARG 175           HG1      ARG 175 -24.633  -2.649  -0.333
 1292    HD2  ARG 175           HD2      ARG 175 -23.564  -2.161  -2.497
 1293    HD3  ARG 175           HD1      ARG 175 -25.127  -2.356  -3.292
 1294    HE   ARG 175           HE       ARG 175 -24.903  -0.366  -1.158
 1295   HH11  ARG 175          HH11      ARG 175 -25.116  -1.060  -4.594
 1296   HH12  ARG 175          HH12      ARG 175 -25.639   0.549  -4.999
 1297   HH21  ARG 175          HH21      ARG 175 -25.526   1.734  -1.701
 1298   HH22  ARG 175          HH22      ARG 175 -25.834   2.147  -3.359
 1299    H    LEU 176           HN       LEU 176 -26.543  -7.324  -1.115
 1300    HA   LEU 176           HA       LEU 176 -24.365  -9.265  -0.994
 1301    HB2  LEU 176           HB2      LEU 176 -27.350  -9.594  -1.319
 1302    HB3  LEU 176           HB1      LEU 176 -26.221 -10.926  -1.458
 1303    HG   LEU 176           HG       LEU 176 -27.116 -11.059   0.714
 1304   HD11  LEU 176          HD11      LEU 176 -25.199 -10.707   2.172
 1305   HD12  LEU 176          HD12      LEU 176 -24.446  -9.684   0.950
 1306   HD13  LEU 176          HD13      LEU 176 -24.705 -11.398   0.625
 1307   HD21  LEU 176          HD21      LEU 176 -26.498  -8.129   1.057
 1308   HD22  LEU 176          HD22      LEU 176 -27.140  -9.198   2.305
 1309   HD23  LEU 176          HD23      LEU 176 -28.099  -8.843   0.867
  Start of MODEL    6
    1    H1   GLY  10           HT1      GLY  10  -5.543  18.720  -4.961
    2    H2   GLY  10           HT2      GLY  10  -5.039  17.117  -4.734
    3    H3   GLY  10           HT3      GLY  10  -3.986  18.249  -5.428
    4    HA2  GLY  10           HA1      GLY  10  -3.344  17.866  -3.157
    5    HA3  GLY  10           HA2      GLY  10  -3.934  19.510  -3.360
    6    H    MET  11           HN       MET  11  -6.448  19.614  -3.089
    7    HA   MET  11           HA       MET  11  -7.034  18.531  -0.469
    8    HB2  MET  11           HB2      MET  11  -7.628  20.864  -1.063
    9    HB3  MET  11           HB1      MET  11  -8.735  20.254  -2.284
   10    HG2  MET  11           HG2      MET  11 -10.030  19.136  -0.519
   11    HG3  MET  11           HG1      MET  11  -8.943  19.823   0.687
   12    HE1  MET  11           HE1      MET  11 -12.206  21.874   1.251
   13    HE2  MET  11           HE2      MET  11 -10.971  20.853   1.989
   14    HE3  MET  11           HE3      MET  11 -12.092  20.169   0.811
   15    H    GLY  12           HN       GLY  12  -7.012  16.299  -1.171
   16    HA2  GLY  12           HA2      GLY  12  -9.315  15.492  -2.794
   17    HA3  GLY  12           HA1      GLY  12  -7.956  14.469  -2.351
   18    H    SER  13           HN       SER  13 -10.994  14.322  -2.039
   19    HA   SER  13           HA       SER  13 -11.167  13.977   0.854
   20    HB2  SER  13           HB2      SER  13 -13.061  15.050  -0.266
   21    HB3  SER  13           HB1      SER  13 -13.262  13.644  -1.309
   22    HG   SER  13           HG       SER  13 -13.358  12.570   0.967
   23    H    SER  14           HN       SER  14  -9.933  12.298  -1.588
   24    HA   SER  14           HA       SER  14 -10.142   9.728  -0.388
   25    HB2  SER  14           HB2      SER  14 -11.229  10.098  -3.203
   26    HB3  SER  14           HB1      SER  14 -11.132   8.604  -2.276
   27    HG   SER  14           HG       SER  14 -12.983   9.068  -1.447
   28    H    ILE  15           HN       ILE  15  -8.660   8.366  -1.400
   29    HA   ILE  15           HA       ILE  15  -6.219   9.569  -1.930
   30    HB   ILE  15           HB       ILE  15  -5.523   7.283  -2.540
   31   HG12  ILE  15          HG12      ILE  15  -8.254   6.299  -1.937
   32   HG13  ILE  15          HG11      ILE  15  -7.984   6.921  -3.542
   33   HG21  ILE  15          HG21      ILE  15  -5.612   7.953  -0.230
   34   HG22  ILE  15          HG22      ILE  15  -6.039   6.251  -0.415
   35   HG23  ILE  15          HG23      ILE  15  -7.302   7.454  -0.149
   36   HD11  ILE  15          HD11      ILE  15  -6.526   4.640  -2.257
   37   HD12  ILE  15          HD12      ILE  15  -6.130   5.323  -3.835
   38   HD13  ILE  15          HD13      ILE  15  -7.701   4.555  -3.572
   39    H    PHE  16           HN       PHE  16  -8.843   9.034  -4.031
   40    HA   PHE  16           HA       PHE  16  -7.459   8.446  -6.430
   41    HB2  PHE  16           HB2      PHE  16 -10.231   9.515  -5.979
   42    HB3  PHE  16           HB1      PHE  16  -9.596   8.907  -7.509
   43    HD1  PHE  16           HD1      PHE  16  -8.159   6.534  -6.782
   44    HD2  PHE  16           HD2      PHE  16 -11.829   8.043  -5.268
   45    HE1  PHE  16           HE1      PHE  16  -8.825   4.264  -6.131
   46    HE2  PHE  16           HE2      PHE  16 -12.495   5.773  -4.612
   47    HZ   PHE  16           HZ       PHE  16 -11.047   3.862  -5.233
   48    H    ASP  17           HN       ASP  17  -7.415  11.262  -4.743
   49    HA   ASP  17           HA       ASP  17  -7.642  13.123  -6.930
   50    HB2  ASP  17           HB2      ASP  17  -8.107  13.782  -4.566
   51    HB3  ASP  17           HB1      ASP  17  -6.411  13.487  -4.186
   52    H    PHE  18           HN       PHE  18  -5.418  10.913  -5.750
   53    HA   PHE  18           HA       PHE  18  -3.148  12.405  -6.847
   54    HB2  PHE  18           HB2      PHE  18  -3.211  10.328  -4.675
   55    HB3  PHE  18           HB1      PHE  18  -1.746  11.064  -5.330
   56    HD1  PHE  18           HD2      PHE  18  -2.134  13.789  -5.545
   57    HD2  PHE  18           HD1      PHE  18  -3.799  11.174  -2.637
   58    HE1  PHE  18           HE2      PHE  18  -2.419  15.688  -4.012
   59    HE2  PHE  18           HE1      PHE  18  -4.102  13.061  -1.115
   60    HZ   PHE  18           HZ       PHE  18  -3.423  15.328  -1.790
   61    H    GLU  19           HN       GLU  19  -2.750  11.794  -8.730
   62    HA   GLU  19           HA       GLU  19  -3.130   9.496 -10.108
   63    HB2  GLU  19           HB2      GLU  19  -2.055  11.618 -10.932
   64    HB3  GLU  19           HB1      GLU  19  -0.555  11.069 -10.201
   65    HG2  GLU  19           HG2      GLU  19  -0.431  10.536 -12.491
   66    HG3  GLU  19           HG1      GLU  19  -0.716   9.021 -11.636
   67    H    VAL  20           HN       VAL  20  -2.295   7.516 -10.218
   68    HA   VAL  20           HA       VAL  20  -0.185   6.782  -8.301
   69    HB   VAL  20           HB       VAL  20  -2.530   5.151  -9.360
   70   HG11  VAL  20          HG11      VAL  20  -1.697   3.326  -7.904
   71   HG12  VAL  20          HG12      VAL  20  -0.194   4.227  -7.696
   72   HG13  VAL  20          HG13      VAL  20  -0.660   3.647  -9.293
   73   HG21  VAL  20          HG21      VAL  20  -3.091   4.990  -6.986
   74   HG22  VAL  20          HG22      VAL  20  -3.065   6.657  -7.562
   75   HG23  VAL  20          HG23      VAL  20  -1.720   6.034  -6.603
   76    H    LEU  21           HN       LEU  21   1.164   4.881  -9.129
   77    HA   LEU  21           HA       LEU  21   1.470   5.068 -12.041
   78    HB2  LEU  21           HB2      LEU  21   3.729   5.043 -10.044
   79    HB3  LEU  21           HB1      LEU  21   3.883   5.141 -11.790
   80    HG   LEU  21           HG       LEU  21   2.595   7.259 -10.062
   81   HD11  LEU  21          HD11      LEU  21   5.310   7.198 -11.357
   82   HD12  LEU  21          HD12      LEU  21   4.983   7.097  -9.625
   83   HD13  LEU  21          HD13      LEU  21   4.593   8.571 -10.515
   84   HD21  LEU  21          HD21      LEU  21   2.717   8.612 -12.079
   85   HD22  LEU  21          HD22      LEU  21   1.728   7.171 -12.322
   86   HD23  LEU  21          HD23      LEU  21   3.374   7.233 -12.966
   87    H    ASP  22           HN       ASP  22   2.367   3.233 -13.062
   88    HA   ASP  22           HA       ASP  22   2.494   0.778 -11.521
   89    HB2  ASP  22           HB2      ASP  22   1.692   0.858 -13.919
   90    HB3  ASP  22           HB1      ASP  22   3.332   1.276 -14.398
   91    H    ALA  23           HN       ALA  23   4.689  -0.515 -12.059
   92    HA   ALA  23           HA       ALA  23   6.525   0.798 -10.369
   93    HB1  ALA  23           HB1      ALA  23   7.011  -1.658 -12.066
   94    HB2  ALA  23           HB2      ALA  23   6.230  -1.651 -10.485
   95    HB3  ALA  23           HB3      ALA  23   7.917  -1.162 -10.636
   96    H    ASP  24           HN       ASP  24   6.100   1.335 -13.625
   97    HA   ASP  24           HA       ASP  24   8.870   2.301 -13.820
   98    HB2  ASP  24           HB2      ASP  24   7.010   1.506 -16.061
   99    HB3  ASP  24           HB1      ASP  24   8.608   2.215 -16.283
  100    H    HIS  25           HN       HIS  25   6.116   3.520 -12.848
  101    HA   HIS  25           HA       HIS  25   5.554   5.695 -12.511
  102    HB2  HIS  25           HB2      HIS  25   7.888   6.248 -14.329
  103    HB3  HIS  25           HB1      HIS  25   6.863   7.537 -13.710
  104    HD1  HIS  25           HD1      HIS  25   6.990   7.923 -11.061
  105    HD2  HIS  25           HD2      HIS  25   9.790   5.312 -12.653
  106    HE1  HIS  25           HE1      HIS  25   8.661   7.517  -9.211
  107    HE2  HIS  25           HE2      HIS  25  10.506   6.190 -10.324
  108    H    LYS  26           HN       LYS  26   5.024   3.833 -14.885
  109    HA   LYS  26           HA       LYS  26   3.616   5.509 -16.747
  110    HB2  LYS  26           HB2      LYS  26   3.165   2.578 -16.129
  111    HB3  LYS  26           HB1      LYS  26   2.733   3.432 -17.602
  112    HG2  LYS  26           HG2      LYS  26   4.997   3.593 -18.280
  113    HG3  LYS  26           HG1      LYS  26   5.576   3.095 -16.691
  114    HD2  LYS  26           HD2      LYS  26   3.939   1.348 -18.527
  115    HD3  LYS  26           HD1      LYS  26   5.702   1.300 -18.410
  116    HE2  LYS  26           HE2      LYS  26   5.582   0.674 -16.090
  117    HE3  LYS  26           HE1      LYS  26   3.830   0.871 -16.082
  118    HZ1  LYS  26           HZ1      LYS  26   4.362  -1.437 -16.239
  119    HZ2  LYS  26           HZ2      LYS  26   5.390  -1.181 -17.559
  120    HZ3  LYS  26           HZ3      LYS  26   3.721  -0.954 -17.733
  121    HA   PRO  27           HA       PRO  27   0.780   6.569 -13.464
  122    HB2  PRO  27           HB2      PRO  27  -0.862   7.317 -15.856
  123    HB3  PRO  27           HB1      PRO  27  -0.587   8.214 -14.353
  124    HG2  PRO  27           HG2      PRO  27   0.768   8.915 -16.487
  125    HG3  PRO  27           HG1      PRO  27   1.620   8.760 -14.944
  126    HD2  PRO  27           HD2      PRO  27   1.554   6.865 -17.266
  127    HD3  PRO  27           HD1      PRO  27   2.928   7.349 -16.246
  128    H    TYR  28           HN       TYR  28  -0.076   4.993 -12.477
  129    HA   TYR  28           HA       TYR  28  -1.715   2.942 -13.597
  130    HB2  TYR  28           HB2      TYR  28  -0.306   3.281 -11.265
  131    HB3  TYR  28           HB1      TYR  28  -1.967   3.460 -10.722
  132    HD1  TYR  28           HD1      TYR  28  -3.503   1.597 -12.148
  133    HD2  TYR  28           HD2      TYR  28   0.507   1.205 -10.802
  134    HE1  TYR  28           HE1      TYR  28  -3.793  -0.830 -12.091
  135    HE2  TYR  28           HE2      TYR  28   0.236  -1.243 -10.698
  136    HH   TYR  28           HH       TYR  28  -2.551  -2.852 -11.978
  137    H    ASN  29           HN       ASN  29  -3.875   2.621 -13.455
  138    HA   ASN  29           HA       ASN  29  -5.548   4.939 -13.025
  139    HB2  ASN  29           HB2      ASN  29  -5.930   3.361 -14.916
  140    HB3  ASN  29           HB1      ASN  29  -6.316   2.105 -13.746
  141   HD21  ASN  29          HD21      ASN  29  -7.243   5.405 -13.198
  142   HD22  ASN  29          HD22      ASN  29  -8.942   5.188 -13.488
  143    H    LEU  30           HN       LEU  30  -5.614   5.396 -10.900
  144    HA   LEU  30           HA       LEU  30  -5.869   3.352  -8.886
  145    HB2  LEU  30           HB2      LEU  30  -4.642   5.383  -8.418
  146    HB3  LEU  30           HB1      LEU  30  -6.030   6.353  -8.740
  147    HG   LEU  30           HG       LEU  30  -7.086   5.278  -6.797
  148   HD11  LEU  30          HD11      LEU  30  -5.668   4.097  -5.188
  149   HD12  LEU  30          HD12      LEU  30  -4.347   4.142  -6.356
  150   HD13  LEU  30          HD13      LEU  30  -5.813   3.228  -6.716
  151   HD21  LEU  30          HD21      LEU  30  -5.853   6.553  -5.124
  152   HD22  LEU  30          HD22      LEU  30  -6.053   7.470  -6.618
  153   HD23  LEU  30          HD23      LEU  30  -4.507   6.706  -6.253
  154    H    VAL  31           HN       VAL  31  -7.930   5.844 -10.282
  155    HA   VAL  31           HA       VAL  31 -10.075   5.575  -8.468
  156    HB   VAL  31           HB       VAL  31 -11.291   6.567 -10.692
  157   HG11  VAL  31          HG11      VAL  31  -9.584   8.108  -8.761
  158   HG12  VAL  31          HG12      VAL  31 -11.247   7.592  -8.482
  159   HG13  VAL  31          HG13      VAL  31 -10.888   8.764  -9.752
  160   HG21  VAL  31          HG21      VAL  31  -9.749   8.033 -11.798
  161   HG22  VAL  31          HG22      VAL  31  -9.195   6.363 -11.944
  162   HG23  VAL  31          HG23      VAL  31  -8.429   7.453 -10.778
  163    H    GLN  32           HN       GLN  32  -9.094   3.324 -10.688
  164    HA   GLN  32           HA       GLN  32 -11.708   2.493 -11.510
  165    HB2  GLN  32           HB2      GLN  32 -10.616   0.499 -12.388
  166    HB3  GLN  32           HB1      GLN  32  -9.631   1.901 -12.792
  167    HG2  GLN  32           HG2      GLN  32  -8.137   1.410 -10.941
  168    HG3  GLN  32           HG1      GLN  32  -9.138   0.037 -10.481
  169   HE21  GLN  32          HE21      GLN  32  -8.396   0.898 -13.792
  170   HE22  GLN  32          HE22      GLN  32  -7.398  -0.478 -14.121
  171    H    HIS  33           HN       HIS  33  -9.909   2.340  -8.684
  172    HA   HIS  33           HA       HIS  33 -11.375   0.040  -7.616
  173    HB2  HIS  33           HB2      HIS  33  -9.200   1.752  -6.350
  174    HB3  HIS  33           HB1      HIS  33  -9.916   0.312  -5.597
  175    HD1  HIS  33           HD1      HIS  33  -9.827  -1.839  -7.337
  176    HD2  HIS  33           HD2      HIS  33  -6.881   1.111  -7.724
  177    HE1  HIS  33           HE1      HIS  33  -7.998  -2.875  -8.665
  178    HE2  HIS  33           HE2      HIS  33  -6.421  -0.975  -9.212
  179    H    LYS  34           HN       LYS  34 -12.432   2.631  -8.473
  180    HA   LYS  34           HA       LYS  34 -13.714   3.785  -6.192
  181    HB2  LYS  34           HB2      LYS  34 -13.846   4.001  -9.145
  182    HB3  LYS  34           HB1      LYS  34 -15.315   4.396  -8.298
  183    HG2  LYS  34           HG2      LYS  34 -14.069   6.065  -6.983
  184    HG3  LYS  34           HG1      LYS  34 -12.646   5.708  -7.981
  185    HD2  LYS  34           HD2      LYS  34 -13.910   6.295  -9.986
  186    HD3  LYS  34           HD1      LYS  34 -15.323   6.667  -8.999
  187    HE2  LYS  34           HE2      LYS  34 -12.667   7.998  -8.692
  188    HE3  LYS  34           HE1      LYS  34 -13.949   8.634  -9.724
  189    HZ1  LYS  34           HZ1      LYS  34 -14.080   9.737  -7.628
  190    HZ2  LYS  34           HZ2      LYS  34 -14.031   8.279  -6.773
  191    HZ3  LYS  34           HZ3      LYS  34 -15.394   8.663  -7.705
  192    H    GLY  35           HN       GLY  35 -15.057   2.481  -5.037
  193    HA2  GLY  35           HA2      GLY  35 -17.456   1.773  -5.211
  194    HA3  GLY  35           HA1      GLY  35 -16.935   0.814  -6.583
  195    H    SER  36           HN       SER  36 -14.504  -0.230  -5.522
  196    HA   SER  36           HA       SER  36 -15.406  -1.526  -3.045
  197    HB2  SER  36           HB2      SER  36 -13.723  -2.819  -5.207
  198    HB3  SER  36           HB1      SER  36 -14.341  -3.573  -3.740
  199    HG   SER  36           HG       SER  36 -16.326  -2.437  -5.194
  200    HA   PRO  37           HA       PRO  37 -11.861   0.263  -1.117
  201    HB2  PRO  37           HB2      PRO  37 -11.383  -2.077   0.407
  202    HB3  PRO  37           HB1      PRO  37 -12.313  -0.664   0.898
  203    HG2  PRO  37           HG2      PRO  37 -13.241  -3.229  -0.295
  204    HG3  PRO  37           HG1      PRO  37 -13.998  -2.230   0.963
  205    HD2  PRO  37           HD2      PRO  37 -14.975  -2.173  -1.481
  206    HD3  PRO  37           HD1      PRO  37 -14.745  -0.640  -0.594
  207    H    LEU  38           HN       LEU  38  -9.686  -0.041  -0.926
  208    HA   LEU  38           HA       LEU  38  -8.405  -2.228  -2.370
  209    HB2  LEU  38           HB2      LEU  38  -7.011  -0.624  -3.642
  210    HB3  LEU  38           HB1      LEU  38  -8.687  -0.656  -4.144
  211    HG   LEU  38           HG       LEU  38  -7.522   1.471  -2.366
  212   HD11  LEU  38          HD11      LEU  38  -7.968   1.520  -5.334
  213   HD12  LEU  38          HD12      LEU  38  -6.397   1.460  -4.530
  214   HD13  LEU  38          HD13      LEU  38  -7.431   2.876  -4.342
  215   HD21  LEU  38          HD21      LEU  38 -10.052   1.410  -4.006
  216   HD22  LEU  38          HD22      LEU  38  -9.495   2.750  -3.004
  217   HD23  LEU  38          HD23      LEU  38  -9.970   1.227  -2.254
  218    H    LEU  39           HN       LEU  39  -6.356  -2.603  -1.467
  219    HA   LEU  39           HA       LEU  39  -5.655  -0.921   0.839
  220    HB2  LEU  39           HB2      LEU  39  -5.311  -3.802   0.218
  221    HB3  LEU  39           HB1      LEU  39  -4.049  -3.007   1.103
  222    HG   LEU  39           HG       LEU  39  -5.802  -4.278   2.439
  223   HD11  LEU  39          HD11      LEU  39  -4.998  -1.458   3.014
  224   HD12  LEU  39          HD12      LEU  39  -4.313  -2.962   3.637
  225   HD13  LEU  39          HD13      LEU  39  -5.906  -2.431   4.170
  226   HD21  LEU  39          HD21      LEU  39  -7.404  -1.798   1.850
  227   HD22  LEU  39          HD22      LEU  39  -7.835  -3.079   2.985
  228   HD23  LEU  39          HD23      LEU  39  -7.767  -3.418   1.255
  229    H    ILE  40           HN       ILE  40  -4.190   0.508   0.302
  230    HA   ILE  40           HA       ILE  40  -2.168  -0.204  -1.680
  231    HB   ILE  40           HB       ILE  40  -2.272   2.463  -0.349
  232   HG12  ILE  40          HG12      ILE  40  -4.260   1.395  -2.383
  233   HG13  ILE  40          HG11      ILE  40  -4.583   2.136  -0.808
  234   HG21  ILE  40          HG21      ILE  40  -0.510   1.981  -1.975
  235   HG22  ILE  40          HG22      ILE  40  -1.611   3.213  -2.595
  236   HG23  ILE  40          HG23      ILE  40  -1.726   1.552  -3.179
  237   HD11  ILE  40          HD11      ILE  40  -3.739   4.256  -1.592
  238   HD12  ILE  40          HD12      ILE  40  -5.063   3.680  -2.608
  239   HD13  ILE  40          HD13      ILE  40  -3.393   3.547  -3.167
  240    H    TYR  41           HN       TYR  41  -0.174  -0.815  -1.100
  241    HA   TYR  41           HA       TYR  41   0.474  -0.602   1.761
  242    HB2  TYR  41           HB2      TYR  41   1.494  -2.648  -0.244
  243    HB3  TYR  41           HB1      TYR  41   1.962  -2.566   1.437
  244    HD1  TYR  41           HD1      TYR  41  -1.542  -2.198   0.307
  245    HD2  TYR  41           HD2      TYR  41   1.391  -4.785   1.969
  246    HE1  TYR  41           HE1      TYR  41  -3.278  -3.852   0.818
  247    HE2  TYR  41           HE2      TYR  41  -0.356  -6.440   2.495
  248    HH   TYR  41           HH       TYR  41  -3.500  -6.211   1.198
  249    H    ASN  42           HN       ASN  42   2.249   0.580   2.295
  250    HA   ASN  42           HA       ASN  42   4.194   1.377   0.256
  251    HB2  ASN  42           HB2      ASN  42   5.097   2.738   1.909
  252    HB3  ASN  42           HB1      ASN  42   3.471   2.590   2.543
  253   HD21  ASN  42          HD21      ASN  42   6.799   1.857   3.004
  254   HD22  ASN  42          HD22      ASN  42   6.644   1.157   4.581
  255    H    VAL  43           HN       VAL  43   5.763  -0.033  -0.382
  256    HA   VAL  43           HA       VAL  43   6.349  -2.234   1.476
  257    HB   VAL  43           HB       VAL  43   6.449  -3.808  -0.402
  258   HG11  VAL  43          HG11      VAL  43   4.086  -4.065  -0.724
  259   HG12  VAL  43          HG12      VAL  43   3.805  -2.379  -0.270
  260   HG13  VAL  43          HG13      VAL  43   4.397  -3.531   0.928
  261   HG21  VAL  43          HG21      VAL  43   5.626  -1.403  -1.986
  262   HG22  VAL  43          HG22      VAL  43   5.239  -3.036  -2.524
  263   HG23  VAL  43          HG23      VAL  43   6.919  -2.563  -2.302
  264    H    ALA  44           HN       ALA  44   8.346  -3.275   1.223
  265    HA   ALA  44           HA       ALA  44  10.383  -1.560   0.011
  266    HB1  ALA  44           HB1      ALA  44  10.604  -2.022   2.434
  267    HB2  ALA  44           HB2      ALA  44  11.981  -2.598   1.491
  268    HB3  ALA  44           HB3      ALA  44  10.762  -3.741   2.062
  269    H    SER  45           HN       SER  45  10.498  -2.174  -1.988
  270    HA   SER  45           HA       SER  45  10.320  -4.272  -3.511
  271    HB2  SER  45           HB2      SER  45  12.925  -3.501  -4.181
  272    HB3  SER  45           HB1      SER  45  11.420  -2.855  -4.850
  273    HG   SER  45           HG       SER  45  12.552  -1.888  -2.435
  274    H    LYS  46           HN       LYS  46  11.209  -6.166  -4.040
  275    HA   LYS  46           HA       LYS  46  11.997  -7.812  -1.968
  276    HB2  LYS  46           HB2      LYS  46  10.844  -8.598  -3.958
  277    HB3  LYS  46           HB1      LYS  46  12.247  -8.224  -4.948
  278    HG2  LYS  46           HG2      LYS  46  13.541  -9.918  -3.733
  279    HG3  LYS  46           HG1      LYS  46  12.106 -10.309  -2.779
  280    HD2  LYS  46           HD2      LYS  46  10.925 -11.010  -4.757
  281    HD3  LYS  46           HD1      LYS  46  12.261 -10.485  -5.784
  282    HE2  LYS  46           HE2      LYS  46  13.711 -12.160  -4.776
  283    HE3  LYS  46           HE1      LYS  46  12.404 -12.667  -3.706
  284    HZ1  LYS  46           HZ1      LYS  46  12.698 -14.098  -5.686
  285    HZ2  LYS  46           HZ2      LYS  46  12.261 -12.785  -6.668
  286    HZ3  LYS  46           HZ3      LYS  46  11.145 -13.425  -5.564
  287    H    CYS  47           HN       CYS  47  13.798  -7.081  -0.916
  288    HA   CYS  47           HA       CYS  47  16.145  -8.423  -1.810
  289    HB2  CYS  47           HB2      CYS  47  16.617  -6.333  -2.934
  290    HB3  CYS  47           HB1      CYS  47  16.245  -5.404  -1.487
  291    HG   CYS  47           HG       CYS  47  18.474  -6.276  -0.057
  292    H    GLY  48           HN       GLY  48  16.713  -9.503  -0.050
  293    HA2  GLY  48           HA2      GLY  48  17.656  -9.522   2.144
  294    HA3  GLY  48           HA1      GLY  48  16.726  -8.079   2.522
  295    H    TYR  49           HN       TYR  49  14.315  -8.378   2.579
  296    HA   TYR  49           HA       TYR  49  13.271 -11.002   2.997
  297    HB2  TYR  49           HB2      TYR  49  14.474 -10.844   5.096
  298    HB3  TYR  49           HB1      TYR  49  13.774  -9.265   5.423
  299    HD1  TYR  49           HD2      TYR  49  12.672 -12.762   4.718
  300    HD2  TYR  49           HD1      TYR  49  11.980  -9.173   6.894
  301    HE1  TYR  49           HE2      TYR  49  10.839 -13.858   5.930
  302    HE2  TYR  49           HE1      TYR  49  10.137 -10.261   8.111
  303    HH   TYR  49           HH       TYR  49   8.603 -12.146   7.859
  304    H    THR  50           HN       THR  50  11.122 -11.035   2.847
  305    HA   THR  50           HA       THR  50   9.637  -8.494   2.951
  306    HB   THR  50           HB       THR  50   7.984  -9.747   1.457
  307    HG1  THR  50           HG1      THR  50   8.715 -11.842   1.603
  308   HG21  THR  50          HG21      THR  50   9.415  -7.963   0.599
  309   HG22  THR  50          HG22      THR  50   9.259  -9.254  -0.591
  310   HG23  THR  50          HG23      THR  50  10.732  -9.113   0.368
  311    H    LYS  51           HN       LYS  51   8.104  -8.384   4.575
  312    HA   LYS  51           HA       LYS  51   7.657 -10.550   6.333
  313    HB2  LYS  51           HB2      LYS  51   7.134  -7.804   6.308
  314    HB3  LYS  51           HB1      LYS  51   5.543  -8.549   6.356
  315    HG2  LYS  51           HG2      LYS  51   6.180  -8.175   8.593
  316    HG3  LYS  51           HG1      LYS  51   6.357  -9.907   8.309
  317    HD2  LYS  51           HD2      LYS  51   8.285  -9.239   9.506
  318    HD3  LYS  51           HD1      LYS  51   8.800  -9.444   7.831
  319    HE2  LYS  51           HE2      LYS  51   8.584  -7.012   7.493
  320    HE3  LYS  51           HE1      LYS  51   8.132  -6.833   9.187
  321    HZ1  LYS  51           HZ1      LYS  51  10.760  -7.572   8.048
  322    HZ2  LYS  51           HZ2      LYS  51  10.366  -7.972   9.646
  323    HZ3  LYS  51           HZ3      LYS  51  10.383  -6.348   9.163
  324    H    GLY  52           HN       GLY  52   5.387 -11.367   6.814
  325    HA2  GLY  52           HA2      GLY  52   4.385 -12.850   4.701
  326    HA3  GLY  52           HA1      GLY  52   3.528 -12.542   6.200
  327    H    GLY  53           HN       GLY  53   3.865  -9.547   5.262
  328    HA2  GLY  53           HA2      GLY  53   1.318  -9.085   4.271
  329    HA3  GLY  53           HA1      GLY  53   2.677  -7.988   4.072
  330    H    TYR  54           HN       TYR  54   4.173 -10.134   2.552
  331    HA   TYR  54           HA       TYR  54   3.350  -9.478  -0.065
  332    HB2  TYR  54           HB2      TYR  54   5.596 -10.492   0.922
  333    HB3  TYR  54           HB1      TYR  54   4.832 -12.014   0.481
  334    HD1  TYR  54           HD2      TYR  54   3.399 -10.993  -1.968
  335    HD2  TYR  54           HD1      TYR  54   7.418 -10.530  -0.657
  336    HE1  TYR  54           HE2      TYR  54   4.108 -10.715  -4.283
  337    HE2  TYR  54           HE1      TYR  54   8.165 -10.255  -2.998
  338    HH   TYR  54           HH       TYR  54   7.351 -10.807  -5.268
  339    H    GLU  55           HN       GLU  55   3.001 -12.432   1.849
  340    HA   GLU  55           HA       GLU  55   1.408 -13.913   0.072
  341    HB2  GLU  55           HB2      GLU  55   1.317 -13.999   3.099
  342    HB3  GLU  55           HB1      GLU  55   0.917 -15.307   1.985
  343    HG2  GLU  55           HG2      GLU  55   3.636 -14.094   2.356
  344    HG3  GLU  55           HG1      GLU  55   3.087 -15.601   3.085
  345    H    THR  56           HN       THR  56   0.767 -11.372   2.277
  346    HA   THR  56           HA       THR  56  -2.018 -11.818   2.660
  347    HB   THR  56           HB       THR  56  -0.225  -9.444   3.216
  348    HG1  THR  56           HG1      THR  56  -0.323 -10.240   5.350
  349   HG21  THR  56          HG21      THR  56  -3.059  -9.934   4.130
  350   HG22  THR  56          HG22      THR  56  -2.536  -8.703   2.978
  351   HG23  THR  56          HG23      THR  56  -2.014  -8.615   4.661
  352    H    ALA  57           HN       ALA  57  -0.163  -9.299   1.073
  353    HA   ALA  57           HA       ALA  57  -2.265  -7.973  -0.166
  354    HB1  ALA  57           HB1      ALA  57  -0.519  -6.944  -1.508
  355    HB2  ALA  57           HB2      ALA  57   0.618  -8.197  -1.010
  356    HB3  ALA  57           HB3      ALA  57  -0.025  -7.065   0.180
  357    H    THR  58           HN       THR  58  -0.153 -10.567  -1.326
  358    HA   THR  58           HA       THR  58  -0.940 -10.700  -3.975
  359    HB   THR  58           HB       THR  58  -0.105 -12.897  -2.089
  360    HG1  THR  58           HG1      THR  58   1.665 -11.728  -2.353
  361   HG21  THR  58          HG21      THR  58   0.401 -14.269  -4.028
  362   HG22  THR  58          HG22      THR  58  -0.213 -13.014  -5.097
  363   HG23  THR  58          HG23      THR  58  -1.313 -13.854  -4.008
  364    H    THR  59           HN       THR  59  -2.137 -12.619  -1.245
  365    HA   THR  59           HA       THR  59  -4.170 -13.952  -2.678
  366    HB   THR  59           HB       THR  59  -3.804 -13.614   0.306
  367    HG1  THR  59           HG1      THR  59  -2.089 -14.777  -0.300
  368   HG21  THR  59          HG21      THR  59  -6.090 -14.305  -0.279
  369   HG22  THR  59          HG22      THR  59  -5.204 -15.601   0.522
  370   HG23  THR  59          HG23      THR  59  -5.438 -15.642  -1.225
  371    H    LEU  60           HN       LEU  60  -4.157 -11.045  -0.652
  372    HA   LEU  60           HA       LEU  60  -6.934 -10.833  -0.282
  373    HB2  LEU  60           HB2      LEU  60  -4.618  -8.991  -0.105
  374    HB3  LEU  60           HB1      LEU  60  -6.228  -8.322  -0.070
  375    HG   LEU  60           HG       LEU  60  -5.218 -10.424   1.814
  376   HD11  LEU  60          HD11      LEU  60  -4.112  -8.276   2.161
  377   HD12  LEU  60          HD12      LEU  60  -5.233  -8.632   3.475
  378   HD13  LEU  60          HD13      LEU  60  -5.681  -7.473   2.224
  379   HD21  LEU  60          HD21      LEU  60  -7.625 -10.524   1.397
  380   HD22  LEU  60          HD22      LEU  60  -7.767  -8.808   1.781
  381   HD23  LEU  60          HD23      LEU  60  -7.283  -9.956   3.032
  382    H    TYR  61           HN       TYR  61  -4.709  -9.372  -2.561
  383    HA   TYR  61           HA       TYR  61  -6.555  -7.858  -3.997
  384    HB2  TYR  61           HB2      TYR  61  -4.134  -7.590  -4.194
  385    HB3  TYR  61           HB1      TYR  61  -4.015  -9.167  -4.988
  386    HD1  TYR  61           HD1      TYR  61  -6.677  -6.659  -5.493
  387    HD2  TYR  61           HD2      TYR  61  -3.203  -8.503  -7.064
  388    HE1  TYR  61           HE1      TYR  61  -7.131  -5.608  -7.673
  389    HE2  TYR  61           HE2      TYR  61  -3.655  -7.493  -9.259
  390    HH   TYR  61           HH       TYR  61  -5.539  -6.557 -10.524
  391    H    ASN  62           HN       ASN  62  -5.445 -11.174  -4.516
  392    HA   ASN  62           HA       ASN  62  -6.858 -11.420  -6.968
  393    HB2  ASN  62           HB2      ASN  62  -5.218 -13.315  -5.322
  394    HB3  ASN  62           HB1      ASN  62  -6.214 -13.916  -6.647
  395   HD21  ASN  62          HD21      ASN  62  -4.580 -10.816  -6.529
  396   HD22  ASN  62          HD22      ASN  62  -3.518 -11.113  -7.859
  397    H    LYS  63           HN       LYS  63  -7.602 -11.873  -3.642
  398    HA   LYS  63           HA       LYS  63  -9.747 -13.745  -4.184
  399    HB2  LYS  63           HB2      LYS  63  -8.371 -13.874  -2.107
  400    HB3  LYS  63           HB1      LYS  63  -8.985 -12.300  -1.632
  401    HG2  LYS  63           HG2      LYS  63 -11.215 -13.176  -1.404
  402    HG3  LYS  63           HG1      LYS  63 -10.698 -14.745  -2.043
  403    HD2  LYS  63           HD2      LYS  63  -9.805 -13.447   0.534
  404    HD3  LYS  63           HD1      LYS  63 -10.865 -14.848   0.371
  405    HE2  LYS  63           HE2      LYS  63  -8.018 -14.779  -0.616
  406    HE3  LYS  63           HE1      LYS  63  -8.481 -15.364   0.980
  407    HZ1  LYS  63           HZ1      LYS  63  -9.780 -17.091  -0.019
  408    HZ2  LYS  63           HZ2      LYS  63  -8.219 -17.144  -0.682
  409    HZ3  LYS  63           HZ3      LYS  63  -9.498 -16.487  -1.578
  410    H    TYR  64           HN       TYR  64  -9.168 -10.326  -3.961
  411    HA   TYR  64           HA       TYR  64 -12.049  -9.958  -3.850
  412    HB2  TYR  64           HB2      TYR  64 -10.001  -8.572  -2.198
  413    HB3  TYR  64           HB1      TYR  64 -11.648  -7.957  -2.389
  414    HD1  TYR  64           HD1      TYR  64 -13.436  -9.981  -2.245
  415    HD2  TYR  64           HD2      TYR  64  -9.689  -9.818  -0.250
  416    HE1  TYR  64           HE1      TYR  64 -14.275 -11.556  -0.588
  417    HE2  TYR  64           HE2      TYR  64 -10.519 -11.404   1.440
  418    HH   TYR  64           HH       TYR  64 -12.389 -12.396   2.285
  419    H    LYS  65           HN       LYS  65  -9.419  -9.260  -5.718
  420    HA   LYS  65           HA       LYS  65 -10.290  -6.752  -6.714
  421    HB2  LYS  65           HB2      LYS  65  -8.961  -7.221  -8.703
  422    HB3  LYS  65           HB1      LYS  65  -8.055  -7.579  -7.245
  423    HG2  LYS  65           HG2      LYS  65  -8.577  -9.990  -7.595
  424    HG3  LYS  65           HG1      LYS  65  -9.297  -9.550  -9.141
  425    HD2  LYS  65           HD2      LYS  65  -7.053  -8.334  -9.568
  426    HD3  LYS  65           HD1      LYS  65  -6.446  -9.369  -8.275
  427    HE2  LYS  65           HE2      LYS  65  -6.025 -10.380 -10.445
  428    HE3  LYS  65           HE1      LYS  65  -7.154 -11.354  -9.507
  429    HZ1  LYS  65           HZ1      LYS  65  -8.001  -9.397 -11.574
  430    HZ2  LYS  65           HZ2      LYS  65  -8.967 -10.559 -10.798
  431    HZ3  LYS  65           HZ3      LYS  65  -7.763 -11.049 -11.887
  432    H    SER  66           HN       SER  66 -11.220 -10.008  -7.076
  433    HA   SER  66           HA       SER  66 -12.862 -10.052  -9.270
  434    HB2  SER  66           HB2      SER  66 -13.822 -11.109  -6.618
  435    HB3  SER  66           HB1      SER  66 -14.020 -11.814  -8.224
  436    HG   SER  66           HG       SER  66 -12.218 -12.835  -7.925
  437    H    GLN  67           HN       GLN  67 -13.590  -8.541  -6.114
  438    HA   GLN  67           HA       GLN  67 -16.103  -7.496  -7.116
  439    HB2  GLN  67           HB2      GLN  67 -14.627  -7.135  -4.514
  440    HB3  GLN  67           HB1      GLN  67 -16.143  -6.318  -4.880
  441    HG2  GLN  67           HG2      GLN  67 -17.283  -8.426  -5.095
  442    HG3  GLN  67           HG1      GLN  67 -15.768  -9.302  -4.890
  443   HE21  GLN  67          HE21      GLN  67 -14.864  -9.485  -2.875
  444   HE22  GLN  67          HE22      GLN  67 -15.740  -9.113  -1.427
  445    H    GLY  68           HN       GLY  68 -12.847  -6.276  -6.540
  446    HA2  GLY  68           HA2      GLY  68 -12.551  -4.337  -8.281
  447    HA3  GLY  68           HA1      GLY  68 -13.635  -3.545  -7.142
  448    H    PHE  69           HN       PHE  69 -11.991  -5.611  -5.307
  449    HA   PHE  69           HA       PHE  69 -10.456  -3.625  -4.001
  450    HB2  PHE  69           HB2      PHE  69 -11.408  -5.538  -2.802
  451    HB3  PHE  69           HB1      PHE  69 -10.400  -6.640  -3.732
  452    HD1  PHE  69           HD2      PHE  69  -9.586  -3.417  -2.002
  453    HD2  PHE  69           HD1      PHE  69  -8.953  -7.590  -2.344
  454    HE1  PHE  69           HE2      PHE  69  -7.806  -3.284  -0.306
  455    HE2  PHE  69           HE1      PHE  69  -7.238  -7.502  -0.657
  456    HZ   PHE  69           HZ       PHE  69  -6.603  -5.063   0.327
  457    H    THR  70           HN       THR  70  -8.250  -3.184  -4.037
  458    HA   THR  70           HA       THR  70  -6.566  -5.009  -5.586
  459    HB   THR  70           HB       THR  70  -7.269  -2.832  -6.826
  460    HG1  THR  70           HG1      THR  70  -4.492  -3.321  -6.608
  461   HG21  THR  70          HG21      THR  70  -5.189  -1.798  -4.918
  462   HG22  THR  70          HG22      THR  70  -6.859  -1.250  -5.076
  463   HG23  THR  70          HG23      THR  70  -5.708  -0.965  -6.382
  464    H    VAL  71           HN       VAL  71  -4.679  -5.391  -4.569
  465    HA   VAL  71           HA       VAL  71  -3.930  -3.486  -2.524
  466    HB   VAL  71           HB       VAL  71  -2.921  -6.226  -3.186
  467   HG11  VAL  71          HG11      VAL  71  -1.261  -5.903  -1.376
  468   HG12  VAL  71          HG12      VAL  71  -1.741  -4.212  -1.262
  469   HG13  VAL  71          HG13      VAL  71  -0.982  -4.817  -2.735
  470   HG21  VAL  71          HG21      VAL  71  -3.551  -6.720  -0.891
  471   HG22  VAL  71          HG22      VAL  71  -4.925  -6.079  -1.793
  472   HG23  VAL  71          HG23      VAL  71  -4.053  -5.046  -0.659
  473    H    LEU  72           HN       LEU  72  -3.102  -1.760  -3.587
  474    HA   LEU  72           HA       LEU  72  -1.017  -2.407  -5.547
  475    HB2  LEU  72           HB2      LEU  72  -1.270   0.435  -5.056
  476    HB3  LEU  72           HB1      LEU  72  -1.239  -0.425  -6.557
  477    HG   LEU  72           HG       LEU  72  -3.714  -0.862  -6.137
  478   HD11  LEU  72          HD11      LEU  72  -4.838   0.768  -4.724
  479   HD12  LEU  72          HD12      LEU  72  -3.274   1.394  -4.200
  480   HD13  LEU  72          HD13      LEU  72  -3.755  -0.249  -3.773
  481   HD21  LEU  72          HD21      LEU  72  -4.271   1.382  -7.009
  482   HD22  LEU  72          HD22      LEU  72  -2.925   0.603  -7.842
  483   HD23  LEU  72          HD23      LEU  72  -2.608   1.874  -6.660
  484    H    ALA  73           HN       ALA  73   0.971  -2.504  -4.920
  485    HA   ALA  73           HA       ALA  73   1.667  -1.255  -2.367
  486    HB1  ALA  73           HB1      ALA  73   3.532  -2.903  -2.334
  487    HB2  ALA  73           HB2      ALA  73   2.827  -3.644  -3.770
  488    HB3  ALA  73           HB3      ALA  73   1.920  -3.614  -2.257
  489    H    PHE  74           HN       PHE  74   3.388   0.047  -2.218
  490    HA   PHE  74           HA       PHE  74   4.652   0.880  -4.746
  491    HB2  PHE  74           HB2      PHE  74   3.770   2.425  -2.307
  492    HB3  PHE  74           HB1      PHE  74   4.890   3.104  -3.481
  493    HD1  PHE  74           HD2      PHE  74   2.357   0.943  -4.949
  494    HD2  PHE  74           HD1      PHE  74   3.181   4.912  -3.607
  495    HE1  PHE  74           HE2      PHE  74   0.504   1.788  -6.297
  496    HE2  PHE  74           HE1      PHE  74   1.300   5.760  -4.971
  497    HZ   PHE  74           HZ       PHE  74  -0.019   4.168  -6.342
  498    HA   PRO  75           HA       PRO  75   7.933  -1.068  -2.531
  499    HB2  PRO  75           HB2      PRO  75   9.737  -1.211  -4.524
  500    HB3  PRO  75           HB1      PRO  75   8.280  -2.206  -4.467
  501    HG2  PRO  75           HG2      PRO  75   8.873   0.196  -6.103
  502    HG3  PRO  75           HG1      PRO  75   7.881  -1.217  -6.494
  503    HD2  PRO  75           HD2      PRO  75   6.937   1.285  -5.664
  504    HD3  PRO  75           HD1      PRO  75   6.005  -0.224  -5.686
  505    H    SER  76           HN       SER  76   7.806   1.511  -1.823
  506    HA   SER  76           HA       SER  76   8.913   3.403  -1.162
  507    HB2  SER  76           HB2      SER  76  10.705   2.778   0.448
  508    HB3  SER  76           HB1      SER  76   9.245   1.795   0.602
  509    HG   SER  76           HG       SER  76  10.862   0.646  -1.175
  510    H    ASN  77           HN       ASN  77  10.170   4.971  -1.408
  511    HA   ASN  77           HA       ASN  77  12.116   4.737  -3.564
  512    HB2  ASN  77           HB2      ASN  77  10.429   6.584  -3.502
  513    HB3  ASN  77           HB1      ASN  77  11.223   7.209  -2.058
  514   HD21  ASN  77          HD21      ASN  77  10.839   8.496  -4.624
  515   HD22  ASN  77          HD22      ASN  77  12.416   8.888  -5.217
  516    H    GLN  78           HN       GLN  78  13.117   3.258  -1.922
  517    HA   GLN  78           HA       GLN  78  14.551   4.113   0.300
  518    HB2  GLN  78           HB2      GLN  78  16.170   2.187  -0.539
  519    HB3  GLN  78           HB1      GLN  78  14.599   1.839   0.155
  520    HG2  GLN  78           HG2      GLN  78  15.017   0.484  -1.813
  521    HG3  GLN  78           HG1      GLN  78  13.654   1.567  -2.067
  522   HE21  GLN  78          HE21      GLN  78  16.983   0.902  -2.891
  523   HE22  GLN  78          HE22      GLN  78  17.019   1.884  -4.317
  524    H    PHE  79           HN       PHE  79  14.859   4.932  -2.864
  525    HA   PHE  79           HA       PHE  79  17.669   5.331  -3.094
  526    HB2  PHE  79           HB2      PHE  79  16.136   5.061  -4.998
  527    HB3  PHE  79           HB1      PHE  79  15.359   6.580  -4.562
  528    HD1  PHE  79           HD1      PHE  79  18.708   5.194  -5.450
  529    HD2  PHE  79           HD2      PHE  79  16.043   8.509  -5.592
  530    HE1  PHE  79           HE1      PHE  79  20.304   6.408  -6.874
  531    HE2  PHE  79           HE2      PHE  79  17.635   9.731  -7.020
  532    HZ   PHE  79           HZ       PHE  79  19.810   8.652  -7.637
  533    H    GLY  80           HN       GLY  80  15.119   7.091  -1.650
  534    HA2  GLY  80           HA2      GLY  80  16.440   9.656  -1.649
  535    HA3  GLY  80           HA1      GLY  80  14.982   9.233  -0.760
  536    H    GLY  81           HN       GLY  81  15.841   7.107   0.731
  537    HA2  GLY  81           HA2      GLY  81  17.476   6.439   2.307
  538    HA3  GLY  81           HA1      GLY  81  18.206   8.033   2.200
  539    H    GLN  82           HN       GLN  82  14.800   7.349   2.634
  540    HA   GLN  82           HA       GLN  82  15.017   7.780   5.498
  541    HB2  GLN  82           HB2      GLN  82  13.312   9.482   5.580
  542    HB3  GLN  82           HB1      GLN  82  14.594  10.033   4.524
  543    HG2  GLN  82           HG2      GLN  82  11.965   8.887   3.631
  544    HG3  GLN  82           HG1      GLN  82  12.364  10.598   3.692
  545   HE21  GLN  82          HE21      GLN  82  12.585   7.670   1.912
  546   HE22  GLN  82          HE22      GLN  82  13.417   8.327   0.538
  547    H    GLU  83           HN       GLU  83  14.436   5.501   3.789
  548    HA   GLU  83           HA       GLU  83  11.570   5.218   3.799
  549    HB2  GLU  83           HB2      GLU  83  13.790   3.423   2.852
  550    HB3  GLU  83           HB1      GLU  83  12.110   2.910   2.866
  551    HG2  GLU  83           HG2      GLU  83  13.443   4.983   1.157
  552    HG3  GLU  83           HG1      GLU  83  12.381   3.647   0.709
  553    HA   PRO  84           HA       PRO  84  10.949   3.392   7.683
  554    HB2  PRO  84           HB2      PRO  84   8.708   2.017   7.176
  555    HB3  PRO  84           HB1      PRO  84   8.734   3.782   7.139
  556    HG2  PRO  84           HG2      PRO  84   8.888   1.811   4.892
  557    HG3  PRO  84           HG1      PRO  84   7.881   3.273   5.028
  558    HD2  PRO  84           HD2      PRO  84  10.184   3.211   3.654
  559    HD3  PRO  84           HD1      PRO  84   9.636   4.669   4.497
  560    H    GLY  85           HN       GLY  85  10.759   1.128   4.949
  561    HA2  GLY  85           HA2      GLY  85  11.489  -1.039   6.800
  562    HA3  GLY  85           HA1      GLY  85  10.519  -1.258   5.350
  563    H    ASN  86           HN       ASN  86  13.213  -2.212   6.439
  564    HA   ASN  86           HA       ASN  86  15.218  -2.880   5.622
  565    HB2  ASN  86           HB2      ASN  86  13.873  -2.395   2.950
  566    HB3  ASN  86           HB1      ASN  86  15.407  -3.233   3.160
  567   HD21  ASN  86          HD21      ASN  86  14.627  -5.141   2.274
  568   HD22  ASN  86          HD22      ASN  86  13.494  -6.150   3.105
  569    H    GLU  87           HN       GLU  87  15.047  -0.326   6.464
  570    HA   GLU  87           HA       GLU  87  15.716   1.825   4.930
  571    HB2  GLU  87           HB2      GLU  87  16.828   2.713   6.986
  572    HB3  GLU  87           HB1      GLU  87  15.226   2.043   7.277
  573    HG2  GLU  87           HG2      GLU  87  16.281  -0.055   8.043
  574    HG3  GLU  87           HG1      GLU  87  17.860   0.693   7.834
  575    H    GLU  88           HN       GLU  88  17.928  -0.644   6.156
  576    HA   GLU  88           HA       GLU  88  20.203   0.829   5.021
  577    HB2  GLU  88           HB2      GLU  88  20.199   0.271   7.442
  578    HB3  GLU  88           HB1      GLU  88  20.125  -1.432   7.028
  579    HG2  GLU  88           HG2      GLU  88  22.309  -1.299   5.991
  580    HG3  GLU  88           HG1      GLU  88  22.381   0.431   6.333
  581    H    GLU  89           HN       GLU  89  18.127  -1.603   4.267
  582    HA   GLU  89           HA       GLU  89  20.077  -3.500   3.234
  583    HB2  GLU  89           HB2      GLU  89  18.206  -4.398   4.447
  584    HB3  GLU  89           HB1      GLU  89  17.066  -3.526   3.432
  585    HG2  GLU  89           HG2      GLU  89  16.979  -5.718   2.677
  586    HG3  GLU  89           HG1      GLU  89  17.990  -4.887   1.501
  587    H    ILE  90           HN       ILE  90  17.193  -1.834   1.935
  588    HA   ILE  90           HA       ILE  90  17.838  -2.835  -0.700
  589    HB   ILE  90           HB       ILE  90  15.698  -1.666  -1.341
  590   HG12  ILE  90          HG12      ILE  90  15.489  -1.320   1.657
  591   HG13  ILE  90          HG11      ILE  90  15.755  -0.016   0.505
  592   HG21  ILE  90          HG21      ILE  90  15.605  -3.716   0.868
  593   HG22  ILE  90          HG22      ILE  90  15.808  -4.044  -0.852
  594   HG23  ILE  90          HG23      ILE  90  14.296  -3.358  -0.258
  595   HD11  ILE  90          HD11      ILE  90  13.431  -0.122   1.218
  596   HD12  ILE  90          HD12      ILE  90  13.320  -1.787   0.642
  597   HD13  ILE  90          HD13      ILE  90  13.578  -0.471  -0.503
  598    H    LYS  91           HN       LYS  91  19.085  -0.311   0.850
  599    HA   LYS  91           HA       LYS  91  18.806   1.667  -1.261
  600    HB2  LYS  91           HB2      LYS  91  20.557   1.677   1.199
  601    HB3  LYS  91           HB1      LYS  91  20.407   3.011   0.067
  602    HG2  LYS  91           HG2      LYS  91  17.913   2.962   0.639
  603    HG3  LYS  91           HG1      LYS  91  18.392   1.962   2.013
  604    HD2  LYS  91           HD2      LYS  91  19.309   4.766   1.383
  605    HD3  LYS  91           HD1      LYS  91  18.308   4.248   2.741
  606    HE2  LYS  91           HE2      LYS  91  20.161   2.995   3.671
  607    HE3  LYS  91           HE1      LYS  91  21.162   3.382   2.274
  608    HZ1  LYS  91           HZ1      LYS  91  20.139   5.266   4.324
  609    HZ2  LYS  91           HZ2      LYS  91  20.907   5.759   2.896
  610    HZ3  LYS  91           HZ3      LYS  91  21.756   4.836   4.039
  611    H    GLU  92           HN       GLU  92  21.638   0.197   0.300
  612    HA   GLU  92           HA       GLU  92  23.273   0.832  -1.984
  613    HB2  GLU  92           HB2      GLU  92  25.118  -0.061  -0.620
  614    HB3  GLU  92           HB1      GLU  92  24.180   1.147   0.249
  615    HG2  GLU  92           HG2      GLU  92  22.997  -0.624   1.442
  616    HG3  GLU  92           HG1      GLU  92  23.938  -1.836   0.571
  617    H    PHE  93           HN       PHE  93  21.394  -1.822  -0.995
  618    HA   PHE  93           HA       PHE  93  22.981  -3.615  -2.699
  619    HB2  PHE  93           HB2      PHE  93  22.199  -4.180  -0.213
  620    HB3  PHE  93           HB1      PHE  93  20.724  -4.656  -1.055
  621    HD1  PHE  93           HD2      PHE  93  24.361  -5.245  -0.865
  622    HD2  PHE  93           HD1      PHE  93  20.606  -6.668  -2.265
  623    HE1  PHE  93           HE2      PHE  93  25.405  -7.390  -1.474
  624    HE2  PHE  93           HE1      PHE  93  21.642  -8.815  -2.877
  625    HZ   PHE  93           HZ       PHE  93  24.045  -9.177  -2.480
  626    H    VAL  94           HN       VAL  94  21.982  -4.730  -4.363
  627    HA   VAL  94           HA       VAL  94  20.057  -3.174  -5.713
  628    HB   VAL  94           HB       VAL  94  21.740  -4.312  -6.994
  629   HG11  VAL  94          HG11      VAL  94  22.140  -6.246  -5.591
  630   HG12  VAL  94          HG12      VAL  94  21.787  -6.760  -7.241
  631   HG13  VAL  94          HG13      VAL  94  20.548  -6.894  -5.992
  632   HG21  VAL  94          HG21      VAL  94  19.588  -3.928  -8.090
  633   HG22  VAL  94          HG22      VAL  94  19.037  -5.521  -7.567
  634   HG23  VAL  94          HG23      VAL  94  20.375  -5.382  -8.709
  635    H    CYS  95           HN       CYS  95  18.050  -3.065  -5.183
  636    HA   CYS  95           HA       CYS  95  16.599  -5.532  -4.565
  637    HB2  CYS  95           HB2      CYS  95  14.802  -3.955  -3.765
  638    HB3  CYS  95           HB1      CYS  95  16.290  -3.904  -2.832
  639    HG   CYS  95           HG       CYS  95  16.947  -1.429  -3.306
  640    H    THR  96           HN       THR  96  15.498  -6.389  -6.157
  641    HA   THR  96           HA       THR  96  14.960  -5.050  -8.602
  642    HB   THR  96           HB       THR  96  13.385  -7.045  -8.954
  643    HG1  THR  96           HG1      THR  96  13.328  -7.358  -6.529
  644   HG21  THR  96          HG21      THR  96  15.240  -8.605  -9.297
  645   HG22  THR  96          HG22      THR  96  16.279  -7.601  -8.284
  646   HG23  THR  96          HG23      THR  96  15.680  -6.979  -9.822
  647    H    LYS  97           HN       LYS  97  13.093  -4.011  -9.275
  648    HA   LYS  97           HA       LYS  97  11.407  -2.945  -7.275
  649    HB2  LYS  97           HB2      LYS  97  10.029  -2.056  -9.100
  650    HB3  LYS  97           HB1      LYS  97  11.733  -1.735  -9.366
  651    HG2  LYS  97           HG2      LYS  97  11.838  -3.537 -10.993
  652    HG3  LYS  97           HG1      LYS  97  10.142  -3.921 -10.686
  653    HD2  LYS  97           HD2      LYS  97  10.319  -2.602 -12.707
  654    HD3  LYS  97           HD1      LYS  97   9.528  -1.649 -11.450
  655    HE2  LYS  97           HE2      LYS  97  11.731  -0.599 -10.955
  656    HE3  LYS  97           HE1      LYS  97  12.402  -1.461 -12.338
  657    HZ1  LYS  97           HZ1      LYS  97  10.211   0.543 -12.423
  658    HZ2  LYS  97           HZ2      LYS  97  10.797  -0.305 -13.766
  659    HZ3  LYS  97           HZ3      LYS  97  11.806   0.783 -12.942
  660    H    PHE  98           HN       PHE  98  10.144  -4.115  -6.118
  661    HA   PHE  98           HA       PHE  98   9.588  -6.771  -6.583
  662    HB2  PHE  98           HB2      PHE  98   9.348  -6.461  -4.382
  663    HB3  PHE  98           HB1      PHE  98   8.967  -4.761  -4.578
  664    HD1  PHE  98           HD2      PHE  98   7.386  -8.081  -5.093
  665    HD2  PHE  98           HD1      PHE  98   6.906  -4.059  -3.816
  666    HE1  PHE  98           HE2      PHE  98   5.064  -8.563  -4.452
  667    HE2  PHE  98           HE1      PHE  98   4.574  -4.542  -3.175
  668    HZ   PHE  98           HZ       PHE  98   3.673  -6.721  -3.392
  669    H    LYS  99           HN       LYS  99   8.417  -7.631  -8.079
  670    HA   LYS  99           HA       LYS  99   5.860  -6.381  -8.821
  671    HB2  LYS  99           HB2      LYS  99   7.563  -8.383 -10.321
  672    HB3  LYS  99           HB1      LYS  99   5.972  -7.852 -10.843
  673    HG2  LYS  99           HG2      LYS  99   6.756  -5.604 -11.146
  674    HG3  LYS  99           HG1      LYS  99   8.328  -6.018 -10.456
  675    HD2  LYS  99           HD2      LYS  99   8.712  -7.589 -12.308
  676    HD3  LYS  99           HD1      LYS  99   7.152  -7.143 -13.000
  677    HE2  LYS  99           HE2      LYS  99   9.348  -5.153 -12.480
  678    HE3  LYS  99           HE1      LYS  99   9.183  -6.021 -14.003
  679    HZ1  LYS  99           HZ1      LYS  99   7.062  -5.023 -14.371
  680    HZ2  LYS  99           HZ2      LYS  99   8.159  -3.786 -13.998
  681    HZ3  LYS  99           HZ3      LYS  99   7.049  -4.315 -12.832
  682    H    ALA 100           HN       ALA 100   3.987  -7.514  -8.590
  683    HA   ALA 100           HA       ALA 100   4.200 -10.154  -7.321
  684    HB1  ALA 100           HB1      ALA 100   2.659  -9.500  -5.593
  685    HB2  ALA 100           HB2      ALA 100   2.503  -7.890  -6.300
  686    HB3  ALA 100           HB3      ALA 100   4.041  -8.402  -5.595
  687    H    GLU 101           HN       GLU 101   1.622 -10.572  -6.695
  688    HA   GLU 101           HA       GLU 101   0.348 -10.836  -9.260
  689    HB2  GLU 101           HB2      GLU 101  -0.631 -11.660  -6.529
  690    HB3  GLU 101           HB1      GLU 101  -1.329 -12.148  -8.065
  691    HG2  GLU 101           HG2      GLU 101   1.447 -12.831  -7.119
  692    HG3  GLU 101           HG1      GLU 101   0.048 -13.907  -7.068
  693    H    PHE 102           HN       PHE 102   0.688  -8.301  -7.444
  694    HA   PHE 102           HA       PHE 102  -1.954  -7.236  -7.956
  695    HB2  PHE 102           HB2      PHE 102  -1.815  -6.068  -5.696
  696    HB3  PHE 102           HB1      PHE 102  -2.198  -7.782  -5.681
  697    HD1  PHE 102           HD1      PHE 102  -0.556  -9.391  -4.952
  698    HD2  PHE 102           HD2      PHE 102   0.160  -5.225  -4.779
  699    HE1  PHE 102           HE1      PHE 102   1.300  -9.790  -3.378
  700    HE2  PHE 102           HE2      PHE 102   2.028  -5.590  -3.222
  701    HZ   PHE 102           HZ       PHE 102   2.570  -7.903  -2.493
  702    HA   PRO 103           HA       PRO 103  -0.104  -3.676  -9.635
  703    HB2  PRO 103           HB2      PRO 103  -1.229  -1.616  -8.218
  704    HB3  PRO 103           HB1      PRO 103  -2.021  -2.479  -9.541
  705    HG2  PRO 103           HG2      PRO 103  -2.241  -2.923  -6.594
  706    HG3  PRO 103           HG1      PRO 103  -3.538  -2.854  -7.809
  707    HD2  PRO 103           HD2      PRO 103  -2.688  -5.160  -6.881
  708    HD3  PRO 103           HD1      PRO 103  -3.001  -4.985  -8.623
  709    H    ILE 104           HN       ILE 104   2.068  -3.520  -9.221
  710    HA   ILE 104           HA       ILE 104   2.720  -2.053  -6.754
  711    HB   ILE 104           HB       ILE 104   4.716  -3.474  -8.510
  712   HG12  ILE 104          HG12      ILE 104   3.547  -5.298  -7.612
  713   HG13  ILE 104          HG11      ILE 104   4.833  -5.033  -6.444
  714   HG21  ILE 104          HG21      ILE 104   4.933  -2.278  -5.747
  715   HG22  ILE 104          HG22      ILE 104   5.626  -1.615  -7.226
  716   HG23  ILE 104          HG23      ILE 104   6.216  -3.150  -6.586
  717   HD11  ILE 104          HD11      ILE 104   2.724  -5.468  -5.358
  718   HD12  ILE 104          HD12      ILE 104   2.008  -4.075  -6.170
  719   HD13  ILE 104          HD13      ILE 104   3.307  -3.843  -4.999
  720    H    MET 105           HN       MET 105   3.539  -0.066  -6.880
  721    HA   MET 105           HA       MET 105   3.603   1.151  -9.520
  722    HB2  MET 105           HB2      MET 105   3.070   3.099  -8.509
  723    HB3  MET 105           HB1      MET 105   2.617   2.053  -7.172
  724    HG2  MET 105           HG2      MET 105   3.912   3.324  -5.937
  725    HG3  MET 105           HG1      MET 105   5.270   2.487  -6.692
  726    HE1  MET 105           HE1      MET 105   2.743   5.185  -8.160
  727    HE2  MET 105           HE2      MET 105   3.686   6.652  -7.898
  728    HE3  MET 105           HE3      MET 105   3.114   5.713  -6.520
  729    H    ALA 106           HN       ALA 106   5.381   3.091  -9.388
  730    HA   ALA 106           HA       ALA 106   7.788   1.807 -10.054
  731    HB1  ALA 106           HB1      ALA 106   7.336   4.677  -9.280
  732    HB2  ALA 106           HB2      ALA 106   7.170   3.991 -10.896
  733    HB3  ALA 106           HB3      ALA 106   8.752   4.042 -10.118
  734    H    LYS 107           HN       LYS 107   6.875   3.696  -7.308
  735    HA   LYS 107           HA       LYS 107   7.404   2.950  -5.010
  736    HB2  LYS 107           HB2      LYS 107   9.702   2.780  -4.316
  737    HB3  LYS 107           HB1      LYS 107   9.488   1.638  -5.641
  738    HG2  LYS 107           HG2      LYS 107  10.576   3.240  -7.140
  739    HG3  LYS 107           HG1      LYS 107  10.791   4.346  -5.792
  740    HD2  LYS 107           HD2      LYS 107  12.808   2.958  -6.380
  741    HD3  LYS 107           HD1      LYS 107  12.284   2.868  -4.699
  742    HE2  LYS 107           HE2      LYS 107  11.036   0.771  -5.314
  743    HE3  LYS 107           HE1      LYS 107  11.843   0.836  -6.880
  744    HZ1  LYS 107           HZ1      LYS 107  12.829  -0.499  -4.842
  745    HZ2  LYS 107           HZ2      LYS 107  13.525   1.006  -4.506
  746    HZ3  LYS 107           HZ3      LYS 107  13.826   0.248  -5.992
  747    H    ILE 108           HN       ILE 108   7.052   4.677  -3.959
  748    HA   ILE 108           HA       ILE 108   8.487   7.065  -4.668
  749    HB   ILE 108           HB       ILE 108   6.304   8.270  -4.034
  750   HG12  ILE 108          HG12      ILE 108   4.239   6.935  -4.591
  751   HG13  ILE 108          HG11      ILE 108   5.229   5.484  -4.617
  752   HG21  ILE 108          HG21      ILE 108   5.473   8.088  -6.337
  753   HG22  ILE 108          HG22      ILE 108   6.392   6.592  -6.567
  754   HG23  ILE 108          HG23      ILE 108   7.237   8.128  -6.317
  755   HD11  ILE 108          HD11      ILE 108   5.721   5.779  -2.254
  756   HD12  ILE 108          HD12      ILE 108   3.986   5.672  -2.551
  757   HD13  ILE 108          HD13      ILE 108   4.731   7.238  -2.224
  758    H    ASN 109           HN       ASN 109   8.681   8.470  -2.818
  759    HA   ASN 109           HA       ASN 109   9.610   7.177  -0.550
  760    HB2  ASN 109           HB2      ASN 109  10.196   9.399  -1.137
  761    HB3  ASN 109           HB1      ASN 109   8.559   9.973  -0.867
  762   HD21  ASN 109          HD21      ASN 109  10.129   7.644   1.239
  763   HD22  ASN 109          HD22      ASN 109  10.264   8.705   2.594
  764    H    VAL 110           HN       VAL 110   8.494   5.916   0.794
  765    HA   VAL 110           HA       VAL 110   5.907   7.030   1.663
  766    HB   VAL 110           HB       VAL 110   5.574   4.634   2.563
  767   HG11  VAL 110          HG11      VAL 110   4.822   3.844   0.334
  768   HG12  VAL 110          HG12      VAL 110   5.709   5.174  -0.403
  769   HG13  VAL 110          HG13      VAL 110   4.345   5.509   0.663
  770   HG21  VAL 110          HG21      VAL 110   6.842   2.901   1.306
  771   HG22  VAL 110          HG22      VAL 110   7.871   3.860   2.368
  772   HG23  VAL 110          HG23      VAL 110   7.859   4.175   0.633
  773    H    ASN 111           HN       ASN 111   6.898   8.463   3.006
  774    HA   ASN 111           HA       ASN 111   7.238   7.822   5.628
  775    HB2  ASN 111           HB2      ASN 111   9.467   6.810   4.454
  776    HB3  ASN 111           HB1      ASN 111  10.007   8.461   4.792
  777   HD21  ASN 111          HD21      ASN 111  10.696   5.825   6.059
  778   HD22  ASN 111          HD22      ASN 111  10.440   6.078   7.752
  779    H    GLY 112           HN       GLY 112   8.793   9.616   6.662
  780    HA2  GLY 112           HA2      GLY 112   7.648  11.996   6.735
  781    HA3  GLY 112           HA1      GLY 112   9.354  11.811   6.942
  782    H    GLU 113           HN       GLU 113  10.044  11.444   4.045
  783    HA   GLU 113           HA       GLU 113  10.416  14.274   4.414
  784    HB2  GLU 113           HB2      GLU 113  12.251  12.551   3.941
  785    HB3  GLU 113           HB1      GLU 113  11.805  12.784   2.245
  786    HG2  GLU 113           HG2      GLU 113  13.265  14.495   2.363
  787    HG3  GLU 113           HG1      GLU 113  11.852  15.296   3.078
  788    H    ASN 114           HN       ASN 114   9.246  12.288   1.689
  789    HA   ASN 114           HA       ASN 114   8.136  14.798   0.619
  790    HB2  ASN 114           HB2      ASN 114  10.109  14.108  -0.725
  791    HB3  ASN 114           HB1      ASN 114   9.356  12.538  -1.003
  792   HD21  ASN 114          HD21      ASN 114   7.620  15.598  -1.000
  793   HD22  ASN 114          HD22      ASN 114   7.243  15.589  -2.685
  794    H    ALA 115           HN       ALA 115   7.963  11.420   1.202
  795    HA   ALA 115           HA       ALA 115   6.537   9.763   0.629
  796    HB1  ALA 115           HB1      ALA 115   5.286  11.124   2.387
  797    HB2  ALA 115           HB2      ALA 115   4.334  10.034   1.380
  798    HB3  ALA 115           HB3      ALA 115   4.340  11.762   1.039
  799    H    HIS 116           HN       HIS 116   4.247   9.510  -0.771
  800    HA   HIS 116           HA       HIS 116   4.497  11.292  -3.058
  801    HB2  HIS 116           HB2      HIS 116   4.722   9.009  -3.769
  802    HB3  HIS 116           HB1      HIS 116   3.394   8.516  -2.719
  803    HD1  HIS 116           HD1      HIS 116   1.068   9.404  -3.384
  804    HD2  HIS 116           HD2      HIS 116   3.909   9.520  -6.375
  805    HE1  HIS 116           HE1      HIS 116  -0.187   9.917  -5.410
  806    HE2  HIS 116           HE2      HIS 116   1.540  10.148  -7.247
  807    HA   PRO 117           HA       PRO 117   1.103  13.741  -1.791
  808    HB2  PRO 117           HB2      PRO 117  -0.302  13.104  -4.272
  809    HB3  PRO 117           HB1      PRO 117   0.336  14.650  -3.715
  810    HG2  PRO 117           HG2      PRO 117   1.515  12.737  -5.558
  811    HG3  PRO 117           HG1      PRO 117   2.021  14.395  -5.197
  812    HD2  PRO 117           HD2      PRO 117   3.470  12.199  -4.494
  813    HD3  PRO 117           HD1      PRO 117   3.497  13.719  -3.576
  814    H    LEU 118           HN       LEU 118   0.284  10.698  -3.424
  815    HA   LEU 118           HA       LEU 118  -2.236  10.287  -2.293
  816    HB2  LEU 118           HB2      LEU 118  -1.461   9.149  -4.259
  817    HB3  LEU 118           HB1      LEU 118  -0.213   8.360  -3.338
  818    HG   LEU 118           HG       LEU 118  -2.078   7.251  -2.021
  819   HD11  LEU 118          HD11      LEU 118  -4.212   7.103  -3.320
  820   HD12  LEU 118          HD12      LEU 118  -3.637   8.462  -4.284
  821   HD13  LEU 118          HD13      LEU 118  -3.911   8.662  -2.551
  822   HD21  LEU 118          HD21      LEU 118  -2.418   5.543  -3.718
  823   HD22  LEU 118          HD22      LEU 118  -0.742   6.090  -3.716
  824   HD23  LEU 118          HD23      LEU 118  -1.852   6.651  -4.966
  825    H    TYR 119           HN       TYR 119   0.960   9.080  -1.277
  826    HA   TYR 119           HA       TYR 119  -0.139   7.776   1.027
  827    HB2  TYR 119           HB2      TYR 119   2.615   8.106  -0.059
  828    HB3  TYR 119           HB1      TYR 119   2.394   7.612   1.620
  829    HD1  TYR 119           HD1      TYR 119   1.313   6.779  -1.814
  830    HD2  TYR 119           HD2      TYR 119   2.042   5.390   2.127
  831    HE1  TYR 119           HE1      TYR 119   0.942   4.494  -2.571
  832    HE2  TYR 119           HE2      TYR 119   1.691   3.069   1.386
  833    HH   TYR 119           HH       TYR 119   0.597   1.865  -0.413
  834    H    GLU 120           HN       GLU 120   1.594  10.771   0.376
  835    HA   GLU 120           HA       GLU 120   1.818  11.606   3.059
  836    HB2  GLU 120           HB2      GLU 120   2.239  12.769   0.498
  837    HB3  GLU 120           HB1      GLU 120   1.080  13.800   1.319
  838    HG2  GLU 120           HG2      GLU 120   3.849  13.081   2.219
  839    HG3  GLU 120           HG1      GLU 120   3.255  14.660   1.726
  840    H    TYR 121           HN       TYR 121  -0.750  11.604   0.652
  841    HA   TYR 121           HA       TYR 121  -2.624  12.882   2.434
  842    HB2  TYR 121           HB2      TYR 121  -3.217  12.908   0.138
  843    HB3  TYR 121           HB1      TYR 121  -3.004  11.167  -0.036
  844    HD1  TYR 121           HD2      TYR 121  -5.133  13.785   1.443
  845    HD2  TYR 121           HD1      TYR 121  -4.777   9.672   0.450
  846    HE1  TYR 121           HE2      TYR 121  -7.524  13.485   1.861
  847    HE2  TYR 121           HE1      TYR 121  -7.174   9.361   0.863
  848    HH   TYR 121           HH       TYR 121  -8.987  10.430   2.111
  849    H    MET 122           HN       MET 122  -1.349   9.673   2.179
  850    HA   MET 122           HA       MET 122  -3.738   8.437   3.212
  851    HB2  MET 122           HB2      MET 122  -1.595   7.440   1.767
  852    HB3  MET 122           HB1      MET 122  -1.421   6.719   3.369
  853    HG2  MET 122           HG2      MET 122  -3.385   5.599   3.260
  854    HG3  MET 122           HG1      MET 122  -4.111   6.758   2.148
  855    HE1  MET 122           HE1      MET 122  -3.010   5.741  -1.277
  856    HE2  MET 122           HE2      MET 122  -2.500   7.092  -0.262
  857    HE3  MET 122           HE3      MET 122  -4.193   6.587  -0.275
  858    H    LYS 123           HN       LYS 123  -0.402   8.835   4.385
  859    HA   LYS 123           HA       LYS 123  -1.108   7.947   6.986
  860    HB2  LYS 123           HB2      LYS 123   1.174   9.034   7.600
  861    HB3  LYS 123           HB1      LYS 123   1.115   7.559   6.655
  862    HG2  LYS 123           HG2      LYS 123   2.752   8.952   5.689
  863    HG3  LYS 123           HG1      LYS 123   1.359   8.951   4.610
  864    HD2  LYS 123           HD2      LYS 123   2.225  11.195   4.794
  865    HD3  LYS 123           HD1      LYS 123   0.651  11.114   5.587
  866    HE2  LYS 123           HE2      LYS 123   1.756  10.942   7.761
  867    HE3  LYS 123           HE1      LYS 123   3.332  11.002   6.970
  868    HZ1  LYS 123           HZ1      LYS 123   2.799  13.166   7.794
  869    HZ2  LYS 123           HZ2      LYS 123   1.291  13.153   7.026
  870    HZ3  LYS 123           HZ3      LYS 123   2.706  13.212   6.097
  871    H    LYS 124           HN       LYS 124  -1.224  11.063   5.420
  872    HA   LYS 124           HA       LYS 124  -1.319  12.489   7.861
  873    HB2  LYS 124           HB2      LYS 124  -1.801  14.441   6.665
  874    HB3  LYS 124           HB1      LYS 124  -0.797  13.502   5.581
  875    HG2  LYS 124           HG2      LYS 124  -2.404  14.257   4.145
  876    HG3  LYS 124           HG1      LYS 124  -3.094  12.704   4.618
  877    HD2  LYS 124           HD2      LYS 124  -4.536  13.794   6.224
  878    HD3  LYS 124           HD1      LYS 124  -3.791  15.356   5.881
  879    HE2  LYS 124           HE2      LYS 124  -4.626  15.283   3.611
  880    HE3  LYS 124           HE1      LYS 124  -5.295  13.674   3.881
  881    HZ1  LYS 124           HZ1      LYS 124  -6.132  16.133   5.327
  882    HZ2  LYS 124           HZ2      LYS 124  -6.810  14.589   5.502
  883    HZ3  LYS 124           HZ3      LYS 124  -6.971  15.426   4.034
  884    H    THR 125           HN       THR 125  -3.593  10.777   5.944
  885    HA   THR 125           HA       THR 125  -5.873  11.788   7.473
  886    HB   THR 125           HB       THR 125  -5.853   9.688   5.293
  887    HG1  THR 125           HG1      THR 125  -5.212  11.505   4.273
  888   HG21  THR 125          HG21      THR 125  -7.865   9.649   6.687
  889   HG22  THR 125          HG22      THR 125  -8.229  10.249   5.068
  890   HG23  THR 125          HG23      THR 125  -8.092  11.376   6.418
  891    H    LYS 126           HN       LYS 126  -3.742   9.068   7.444
  892    HA   LYS 126           HA       LYS 126  -5.270   7.784   9.566
  893    HB2  LYS 126           HB2      LYS 126  -4.719   6.588   6.874
  894    HB3  LYS 126           HB1      LYS 126  -4.834   5.552   8.291
  895    HG2  LYS 126           HG2      LYS 126  -6.965   7.456   7.351
  896    HG3  LYS 126           HG1      LYS 126  -6.954   5.707   7.090
  897    HD2  LYS 126           HD2      LYS 126  -7.110   5.261   9.402
  898    HD3  LYS 126           HD1      LYS 126  -6.791   6.952   9.822
  899    HE2  LYS 126           HE2      LYS 126  -9.265   5.772   8.595
  900    HE3  LYS 126           HE1      LYS 126  -9.112   6.646  10.115
  901    HZ1  LYS 126           HZ1      LYS 126  -8.760   7.806   7.409
  902    HZ2  LYS 126           HZ2      LYS 126  -8.601   8.652   8.864
  903    HZ3  LYS 126           HZ3      LYS 126 -10.111   8.022   8.407
  904    HA   PRO 127           HA       PRO 127  -0.980   6.893  10.698
  905    HB2  PRO 127           HB2      PRO 127  -1.861   6.978  13.429
  906    HB3  PRO 127           HB1      PRO 127  -0.757   8.088  12.596
  907    HG2  PRO 127           HG2      PRO 127  -3.291   8.750  13.496
  908    HG3  PRO 127           HG1      PRO 127  -2.410   9.612  12.225
  909    HD2  PRO 127           HD2      PRO 127  -4.600   7.593  11.982
  910    HD3  PRO 127           HD1      PRO 127  -4.277   9.038  10.998
  911    H    GLY 128           HN       GLY 128  -4.085   5.548  11.219
  912    HA2  GLY 128           HA2      GLY 128  -4.539   3.298  10.807
  913    HA3  GLY 128           HA1      GLY 128  -2.848   2.923  11.080
  914    H    ILE 129           HN       ILE 129  -3.002   1.322  12.506
  915    HA   ILE 129           HA       ILE 129  -4.949   1.175  14.540
  916    HB   ILE 129           HB       ILE 129  -3.610  -0.736  15.400
  917   HG12  ILE 129          HG12      ILE 129  -1.769  -0.032  13.099
  918   HG13  ILE 129          HG11      ILE 129  -1.377   0.101  14.811
  919   HG21  ILE 129          HG21      ILE 129  -5.325  -1.054  13.704
  920   HG22  ILE 129          HG22      ILE 129  -3.977  -2.161  13.440
  921   HG23  ILE 129          HG23      ILE 129  -4.149  -0.724  12.432
  922   HD11  ILE 129          HD11      ILE 129  -1.586  -2.315  15.050
  923   HD12  ILE 129          HD12      ILE 129  -0.390  -1.886  13.827
  924   HD13  ILE 129          HD13      ILE 129  -1.987  -2.452  13.338
  925    H    LEU 130           HN       LEU 130  -1.863   2.737  14.427
  926    HA   LEU 130           HA       LEU 130  -2.237   3.435  17.249
  927    HB2  LEU 130           HB2      LEU 130   0.094   3.187  17.769
  928    HB3  LEU 130           HB1      LEU 130  -0.530   1.674  17.161
  929    HG   LEU 130           HG       LEU 130   0.497   2.715  14.881
  930   HD11  LEU 130          HD11      LEU 130   2.277   3.670  17.116
  931   HD12  LEU 130          HD12      LEU 130   1.373   4.689  15.996
  932   HD13  LEU 130          HD13      LEU 130   2.682   3.670  15.400
  933   HD21  LEU 130          HD21      LEU 130   0.891   0.476  15.748
  934   HD22  LEU 130          HD22      LEU 130   1.968   1.129  16.983
  935   HD23  LEU 130          HD23      LEU 130   2.414   1.234  15.279
  936    H    ALA 131           HN       ALA 131  -1.734   5.492  17.787
  937    HA   ALA 131           HA       ALA 131  -1.815   7.405  15.718
  938    HB1  ALA 131           HB1      ALA 131  -2.799   7.791  17.925
  939    HB2  ALA 131           HB2      ALA 131  -1.656   9.063  17.496
  940    HB3  ALA 131           HB3      ALA 131  -1.186   7.806  18.639
  941    H    THR 132           HN       THR 132  -0.083   7.330  14.372
  942    HA   THR 132           HA       THR 132   2.369   8.452  15.461
  943    HB   THR 132           HB       THR 132   2.720   5.990  15.318
  944    HG1  THR 132           HG1      THR 132   4.734   6.302  14.667
  945   HG21  THR 132          HG21      THR 132   1.289   5.468  13.429
  946   HG22  THR 132          HG22      THR 132   2.942   4.952  13.094
  947   HG23  THR 132          HG23      THR 132   2.312   6.427  12.361
  948    H    LYS 133           HN       LYS 133   3.806   8.424  13.037
  949    HA   LYS 133           HA       LYS 133   2.323  10.483  11.608
  950    HB2  LYS 133           HB2      LYS 133   5.136   9.472  11.321
  951    HB3  LYS 133           HB1      LYS 133   4.470  10.815  10.406
  952    HG2  LYS 133           HG2      LYS 133   4.120  12.046  12.513
  953    HG3  LYS 133           HG1      LYS 133   4.869  10.709  13.391
  954    HD2  LYS 133           HD2      LYS 133   6.486  12.487  13.002
  955    HD3  LYS 133           HD1      LYS 133   6.937  11.035  12.106
  956    HE2  LYS 133           HE2      LYS 133   5.855  12.020  10.092
  957    HE3  LYS 133           HE1      LYS 133   5.584  13.499  11.012
  958    HZ1  LYS 133           HZ1      LYS 133   8.015  13.636  11.335
  959    HZ2  LYS 133           HZ2      LYS 133   7.552  13.738   9.705
  960    HZ3  LYS 133           HZ3      LYS 133   8.208  12.297  10.310
  961    H    ALA 134           HN       ALA 134   4.648   8.337  10.129
  962    HA   ALA 134           HA       ALA 134   2.813   7.998   7.894
  963    HB1  ALA 134           HB1      ALA 134   5.757   7.364   8.076
  964    HB2  ALA 134           HB2      ALA 134   5.072   8.867   7.456
  965    HB3  ALA 134           HB3      ALA 134   4.769   7.347   6.615
  966    H    ILE 135           HN       ILE 135   3.170   5.857   6.676
  967    HA   ILE 135           HA       ILE 135   1.732   3.845   7.750
  968    HB   ILE 135           HB       ILE 135   3.938   2.754   6.159
  969   HG12  ILE 135          HG12      ILE 135   2.902   3.939   4.083
  970   HG13  ILE 135          HG11      ILE 135   2.379   5.166   5.226
  971   HG21  ILE 135          HG21      ILE 135   2.064   1.884   4.893
  972   HG22  ILE 135          HG22      ILE 135   0.959   2.972   5.732
  973   HG23  ILE 135          HG23      ILE 135   1.762   1.679   6.620
  974   HD11  ILE 135          HD11      ILE 135   5.222   4.345   4.678
  975   HD12  ILE 135          HD12      ILE 135   4.711   5.562   5.847
  976   HD13  ILE 135          HD13      ILE 135   4.424   5.820   4.126
  977    H    LYS 136           HN       LYS 136   5.245   4.220   8.255
  978    HA   LYS 136           HA       LYS 136   6.251   3.672  10.357
  979    HB2  LYS 136           HB2      LYS 136   4.183   1.534  10.326
  980    HB3  LYS 136           HB1      LYS 136   5.697   1.192  11.133
  981    HG2  LYS 136           HG2      LYS 136   5.272   3.254  12.521
  982    HG3  LYS 136           HG1      LYS 136   3.642   3.260  11.831
  983    HD2  LYS 136           HD2      LYS 136   4.927   0.972  13.345
  984    HD3  LYS 136           HD1      LYS 136   3.662   2.049  13.959
  985    HE2  LYS 136           HE2      LYS 136   2.060   1.185  12.457
  986    HE3  LYS 136           HE1      LYS 136   3.291   0.401  11.470
  987    HZ1  LYS 136           HZ1      LYS 136   3.744  -1.097  13.354
  988    HZ2  LYS 136           HZ2      LYS 136   2.157  -1.237  12.789
  989    HZ3  LYS 136           HZ3      LYS 136   2.470  -0.390  14.219
  990    H    TRP 137           HN       TRP 137   5.436   0.946   8.259
  991    HA   TRP 137           HA       TRP 137   8.130  -0.137   8.734
  992    HB2  TRP 137           HB2      TRP 137   5.489  -1.216   9.380
  993    HB3  TRP 137           HB1      TRP 137   6.463  -2.339   8.439
  994    HD1  TRP 137           HD1      TRP 137   7.366  -4.045  10.130
  995    HE1  TRP 137           HE1      TRP 137   8.512  -3.909  12.439
  996    HE3  TRP 137           HE3      TRP 137   7.007   0.930  10.876
  997    HZ2  TRP 137           HZ2      TRP 137   9.182  -1.910  14.307
  998    HZ3  TRP 137           HZ3      TRP 137   7.952   1.931  12.914
  999    HH2  TRP 137           HH2      TRP 137   9.000   0.526  14.627
 1000    H    ASN 138           HN       ASN 138   8.479  -2.106   7.240
 1001    HA   ASN 138           HA       ASN 138   8.263  -2.136   4.571
 1002    HB2  ASN 138           HB2      ASN 138   7.442  -4.334   6.467
 1003    HB3  ASN 138           HB1      ASN 138   7.592  -4.579   4.735
 1004   HD21  ASN 138          HD21      ASN 138   9.900  -2.890   4.405
 1005   HD22  ASN 138          HD22      ASN 138  11.238  -3.747   5.093
 1006    H    PHE 139           HN       PHE 139   6.352  -4.266   4.055
 1007    HA   PHE 139           HA       PHE 139   4.594  -3.268   2.394
 1008    HB2  PHE 139           HB2      PHE 139   4.730  -5.626   4.020
 1009    HB3  PHE 139           HB1      PHE 139   3.064  -5.220   3.638
 1010    HD1  PHE 139           HD2      PHE 139   6.359  -5.361   1.973
 1011    HD2  PHE 139           HD1      PHE 139   2.182  -6.260   1.699
 1012    HE1  PHE 139           HE2      PHE 139   6.718  -6.318  -0.247
 1013    HE2  PHE 139           HE1      PHE 139   2.551  -7.200  -0.542
 1014    HZ   PHE 139           HZ       PHE 139   4.566  -7.470  -1.438
 1015    H    THR 140           HN       THR 140   3.950  -2.792   5.872
 1016    HA   THR 140           HA       THR 140   1.660  -2.313   6.638
 1017    HB   THR 140           HB       THR 140   2.935   0.321   6.157
 1018    HG1  THR 140           HG1      THR 140   4.752  -0.880   6.450
 1019   HG21  THR 140          HG21      THR 140   1.913  -1.096   8.619
 1020   HG22  THR 140          HG22      THR 140   1.025   0.101   7.679
 1021   HG23  THR 140          HG23      THR 140   2.485   0.569   8.550
 1022    H    SER 141           HN       SER 141  -0.281  -1.839   6.051
 1023    HA   SER 141           HA       SER 141  -0.773  -0.935   3.272
 1024    HB2  SER 141           HB2      SER 141  -2.751  -2.376   4.968
 1025    HB3  SER 141           HB1      SER 141  -2.482  -2.445   3.226
 1026    HG   SER 141           HG       SER 141  -0.271  -3.312   4.214
 1027    H    PHE 142           HN       PHE 142  -2.761   0.367   2.884
 1028    HA   PHE 142           HA       PHE 142  -4.005   1.469   5.347
 1029    HB2  PHE 142           HB2      PHE 142  -3.619   2.842   2.667
 1030    HB3  PHE 142           HB1      PHE 142  -4.603   3.457   3.987
 1031    HD1  PHE 142           HD1      PHE 142  -3.574   4.382   5.980
 1032    HD2  PHE 142           HD2      PHE 142  -1.231   2.975   2.720
 1033    HE1  PHE 142           HE1      PHE 142  -1.598   5.499   6.924
 1034    HE2  PHE 142           HE2      PHE 142   0.747   4.099   3.653
 1035    HZ   PHE 142           HZ       PHE 142   0.488   5.581   5.628
 1036    H    LEU 143           HN       LEU 143  -6.056   0.797   5.463
 1037    HA   LEU 143           HA       LEU 143  -7.084  -0.587   3.162
 1038    HB2  LEU 143           HB2      LEU 143  -7.739  -1.672   5.027
 1039    HB3  LEU 143           HB1      LEU 143  -7.954  -0.209   5.973
 1040    HG   LEU 143           HG       LEU 143  -9.969   0.253   4.478
 1041   HD11  LEU 143          HD11      LEU 143  -9.502  -1.381   2.744
 1042   HD12  LEU 143          HD12      LEU 143 -11.055  -1.713   3.513
 1043   HD13  LEU 143          HD13      LEU 143  -9.644  -2.689   3.919
 1044   HD21  LEU 143          HD21      LEU 143 -11.431  -1.137   5.859
 1045   HD22  LEU 143          HD22      LEU 143 -10.166  -0.359   6.811
 1046   HD23  LEU 143          HD23      LEU 143 -10.031  -2.068   6.392
 1047    H    ILE 144           HN       ILE 144  -7.579   0.621   1.599
 1048    HA   ILE 144           HA       ILE 144  -8.739   3.246   1.961
 1049    HB   ILE 144           HB       ILE 144  -8.015   1.724  -0.546
 1050   HG12  ILE 144          HG12      ILE 144  -6.052   1.985   0.842
 1051   HG13  ILE 144          HG11      ILE 144  -5.945   2.991  -0.597
 1052   HG21  ILE 144          HG21      ILE 144  -8.475   4.668  -0.071
 1053   HG22  ILE 144          HG22      ILE 144  -9.582   3.570  -0.895
 1054   HG23  ILE 144          HG23      ILE 144  -8.009   3.932  -1.604
 1055   HD11  ILE 144          HD11      ILE 144  -5.113   4.145   1.324
 1056   HD12  ILE 144          HD12      ILE 144  -6.644   3.901   2.165
 1057   HD13  ILE 144          HD13      ILE 144  -6.581   4.927   0.726
 1058    H    ASP 145           HN       ASP 145 -10.848   3.754   1.156
 1059    HA   ASP 145           HA       ASP 145 -12.480   1.314   1.364
 1060    HB2  ASP 145           HB2      ASP 145 -13.972   2.437   2.603
 1061    HB3  ASP 145           HB1      ASP 145 -12.675   3.597   2.806
 1062    H    ARG 146           HN       ARG 146 -14.870   1.997   0.315
 1063    HA   ARG 146           HA       ARG 146 -14.540   1.322  -2.358
 1064    HB2  ARG 146           HB2      ARG 146 -16.923   2.719  -1.140
 1065    HB3  ARG 146           HB1      ARG 146 -16.912   1.769  -2.619
 1066    HG2  ARG 146           HG2      ARG 146 -16.369  -0.234  -1.336
 1067    HG3  ARG 146           HG1      ARG 146 -16.376   0.720   0.150
 1068    HD2  ARG 146           HD2      ARG 146 -18.685   0.175  -1.697
 1069    HD3  ARG 146           HD1      ARG 146 -18.488  -0.375  -0.030
 1070    HE   ARG 146           HE       ARG 146 -18.375   2.283   0.269
 1071   HH11  ARG 146          HH11      ARG 146 -20.649   0.272  -1.484
 1072   HH12  ARG 146          HH12      ARG 146 -21.965   1.383  -1.267
 1073   HH21  ARG 146          HH21      ARG 146 -20.062   3.738   0.511
 1074   HH22  ARG 146          HH22      ARG 146 -21.636   3.380  -0.147
 1075    H    ASP 147           HN       ASP 147 -14.966   4.504  -0.878
 1076    HA   ASP 147           HA       ASP 147 -14.993   5.763  -3.527
 1077    HB2  ASP 147           HB2      ASP 147 -15.248   7.016  -0.773
 1078    HB3  ASP 147           HB1      ASP 147 -15.443   7.852  -2.307
 1079    H    GLY 148           HN       GLY 148 -12.687   4.413  -1.993
 1080    HA2  GLY 148           HA2      GLY 148 -10.423   4.707  -1.999
 1081    HA3  GLY 148           HA1      GLY 148 -10.672   6.211  -2.867
 1082    H    VAL 149           HN       VAL 149 -12.078   5.556   0.319
 1083    HA   VAL 149           HA       VAL 149 -10.260   7.627   1.347
 1084    HB   VAL 149           HB       VAL 149 -12.852   6.686   2.592
 1085   HG11  VAL 149          HG11      VAL 149 -11.127   9.091   3.166
 1086   HG12  VAL 149          HG12      VAL 149 -11.272   7.654   4.179
 1087   HG13  VAL 149          HG13      VAL 149 -12.664   8.713   3.945
 1088   HG21  VAL 149          HG21      VAL 149 -13.826   8.774   1.766
 1089   HG22  VAL 149          HG22      VAL 149 -13.289   7.741   0.439
 1090   HG23  VAL 149          HG23      VAL 149 -12.323   9.138   0.918
 1091    HA   PRO 150           HA       PRO 150  -8.019   4.253   3.459
 1092    HB2  PRO 150           HB2      PRO 150  -6.782   6.437   4.881
 1093    HB3  PRO 150           HB1      PRO 150  -6.074   5.363   3.678
 1094    HG2  PRO 150           HG2      PRO 150  -7.029   8.087   3.360
 1095    HG3  PRO 150           HG1      PRO 150  -6.038   7.124   2.270
 1096    HD2  PRO 150           HD2      PRO 150  -8.641   7.856   1.809
 1097    HD3  PRO 150           HD1      PRO 150  -7.840   6.459   1.068
 1098    H    VAL 151           HN       VAL 151  -8.785   3.293   5.198
 1099    HA   VAL 151           HA       VAL 151 -10.152   4.859   7.275
 1100    HB   VAL 151           HB       VAL 151 -10.683   1.983   6.494
 1101   HG11  VAL 151          HG11      VAL 151 -12.657   2.192   7.918
 1102   HG12  VAL 151          HG12      VAL 151 -12.173   3.831   8.348
 1103   HG13  VAL 151          HG13      VAL 151 -11.170   2.463   8.827
 1104   HG21  VAL 151          HG21      VAL 151 -12.801   2.794   5.554
 1105   HG22  VAL 151          HG22      VAL 151 -11.403   3.454   4.705
 1106   HG23  VAL 151          HG23      VAL 151 -12.289   4.455   5.856
 1107    H    GLU 152           HN       GLU 152  -8.005   2.222   6.469
 1108    HA   GLU 152           HA       GLU 152  -7.136   2.101   9.292
 1109    HB2  GLU 152           HB2      GLU 152  -7.435  -0.277   7.459
 1110    HB3  GLU 152           HB1      GLU 152  -6.879  -0.312   9.128
 1111    HG2  GLU 152           HG2      GLU 152  -9.547   0.730   8.348
 1112    HG3  GLU 152           HG1      GLU 152  -9.279  -0.981   8.684
 1113    H    ARG 153           HN       ARG 153  -5.020   1.187   9.586
 1114    HA   ARG 153           HA       ARG 153  -3.461   0.757   7.179
 1115    HB2  ARG 153           HB2      ARG 153  -2.798   2.929   7.881
 1116    HB3  ARG 153           HB1      ARG 153  -2.567   2.396   9.542
 1117    HG2  ARG 153           HG2      ARG 153  -0.775   0.777   8.352
 1118    HG3  ARG 153           HG1      ARG 153  -0.833   2.089   7.160
 1119    HD2  ARG 153           HD2      ARG 153  -0.435   2.542  10.098
 1120    HD3  ARG 153           HD1      ARG 153   0.872   2.388   8.940
 1121    HE   ARG 153           HE       ARG 153  -0.839   4.371   7.996
 1122   HH11  ARG 153          HH11      ARG 153   1.214   3.779  10.735
 1123   HH12  ARG 153          HH12      ARG 153   1.617   5.445  10.973
 1124   HH21  ARG 153          HH21      ARG 153  -0.389   6.594   8.340
 1125   HH22  ARG 153          HH22      ARG 153   0.689   7.061   9.621
 1126    H    PHE 154           HN       PHE 154  -2.143  -1.020   7.289
 1127    HA   PHE 154           HA       PHE 154  -2.364  -2.615   9.769
 1128    HB2  PHE 154           HB2      PHE 154  -2.400  -3.523   6.882
 1129    HB3  PHE 154           HB1      PHE 154  -2.325  -4.613   8.256
 1130    HD1  PHE 154           HD2      PHE 154  -4.435  -2.320   6.334
 1131    HD2  PHE 154           HD1      PHE 154  -4.277  -5.029   9.615
 1132    HE1  PHE 154           HE2      PHE 154  -6.896  -2.304   6.462
 1133    HE2  PHE 154           HE1      PHE 154  -6.734  -5.018   9.745
 1134    HZ   PHE 154           HZ       PHE 154  -8.046  -3.816   8.030
 1135    H    SER 155           HN       SER 155  -0.476  -3.581  10.500
 1136    HA   SER 155           HA       SER 155   2.032  -2.599   9.515
 1137    HB2  SER 155           HB2      SER 155   1.474  -4.916  11.406
 1138    HB3  SER 155           HB1      SER 155   3.022  -4.087  11.194
 1139    HG   SER 155           HG       SER 155   1.258  -3.475  12.941
 1140    HA   PRO 156           HA       PRO 156   2.981  -5.276   6.178
 1141    HB2  PRO 156           HB2      PRO 156   5.488  -6.281   6.888
 1142    HB3  PRO 156           HB1      PRO 156   5.179  -4.767   6.033
 1143    HG2  PRO 156           HG2      PRO 156   5.727  -5.238   8.922
 1144    HG3  PRO 156           HG1      PRO 156   6.232  -3.891   7.884
 1145    HD2  PRO 156           HD2      PRO 156   4.238  -3.622   9.658
 1146    HD3  PRO 156           HD1      PRO 156   4.185  -2.814   8.078
 1147    H    GLY 157           HN       GLY 157   4.150  -6.819   9.160
 1148    HA2  GLY 157           HA2      GLY 157   3.641  -9.461   8.344
 1149    HA3  GLY 157           HA1      GLY 157   3.857  -8.923   9.998
 1150    H    ALA 158           HN       ALA 158   1.214  -7.264   8.603
 1151    HA   ALA 158           HA       ALA 158  -0.701  -8.915   9.979
 1152    HB1  ALA 158           HB1      ALA 158  -1.099  -6.514   9.724
 1153    HB2  ALA 158           HB2      ALA 158  -2.391  -7.447   8.971
 1154    HB3  ALA 158           HB3      ALA 158  -1.144  -6.699   7.971
 1155    H    SER 159           HN       SER 159  -2.319 -10.260   8.957
 1156    HA   SER 159           HA       SER 159  -1.239 -11.388   6.491
 1157    HB2  SER 159           HB2      SER 159  -2.301 -13.475   7.121
 1158    HB3  SER 159           HB1      SER 159  -1.350 -12.889   8.485
 1159    HG   SER 159           HG       SER 159  -3.270 -12.083   9.409
 1160    H    VAL 160           HN       VAL 160  -2.932 -12.467   5.152
 1161    HA   VAL 160           HA       VAL 160  -4.708 -10.853   3.910
 1162    HB   VAL 160           HB       VAL 160  -5.121 -13.765   4.577
 1163   HG11  VAL 160          HG11      VAL 160  -7.131 -12.821   3.622
 1164   HG12  VAL 160          HG12      VAL 160  -6.353 -13.858   2.425
 1165   HG13  VAL 160          HG13      VAL 160  -6.207 -12.103   2.301
 1166   HG21  VAL 160          HG21      VAL 160  -3.950 -14.245   2.481
 1167   HG22  VAL 160          HG22      VAL 160  -2.923 -13.384   3.628
 1168   HG23  VAL 160          HG23      VAL 160  -3.639 -12.523   2.267
 1169    H    LYS 161           HN       LYS 161  -5.372 -12.891   6.742
 1170    HA   LYS 161           HA       LYS 161  -8.163 -12.333   6.797
 1171    HB2  LYS 161           HB2      LYS 161  -7.067 -14.434   7.607
 1172    HB3  LYS 161           HB1      LYS 161  -6.422 -13.521   8.962
 1173    HG2  LYS 161           HG2      LYS 161  -8.629 -13.108   9.807
 1174    HG3  LYS 161           HG1      LYS 161  -9.356 -13.844   8.374
 1175    HD2  LYS 161           HD2      LYS 161  -7.589 -15.268  10.364
 1176    HD3  LYS 161           HD1      LYS 161  -9.349 -15.375  10.302
 1177    HE2  LYS 161           HE2      LYS 161  -9.256 -16.376   8.106
 1178    HE3  LYS 161           HE1      LYS 161  -7.508 -16.150   8.041
 1179    HZ1  LYS 161           HZ1      LYS 161  -7.222 -17.724   9.794
 1180    HZ2  LYS 161           HZ2      LYS 161  -8.209 -18.433   8.610
 1181    HZ3  LYS 161           HZ3      LYS 161  -8.897 -17.847  10.041
 1182    H    ASP 162           HN       ASP 162  -5.337 -10.953   8.330
 1183    HA   ASP 162           HA       ASP 162  -6.673  -9.590  10.435
 1184    HB2  ASP 162           HB2      ASP 162  -4.010  -9.111   9.083
 1185    HB3  ASP 162           HB1      ASP 162  -4.575  -8.167  10.448
 1186    H    ILE 163           HN       ILE 163  -5.793  -8.837   7.154
 1187    HA   ILE 163           HA       ILE 163  -6.738  -6.116   7.301
 1188    HB   ILE 163           HB       ILE 163  -5.675  -7.842   5.071
 1189   HG12  ILE 163          HG12      ILE 163  -4.594  -5.285   6.262
 1190   HG13  ILE 163          HG11      ILE 163  -4.076  -6.869   6.781
 1191   HG21  ILE 163          HG21      ILE 163  -7.416  -6.379   4.161
 1192   HG22  ILE 163          HG22      ILE 163  -5.809  -5.949   3.572
 1193   HG23  ILE 163          HG23      ILE 163  -6.579  -4.978   4.833
 1194   HD11  ILE 163          HD11      ILE 163  -2.471  -6.008   5.241
 1195   HD12  ILE 163          HD12      ILE 163  -3.730  -5.642   4.061
 1196   HD13  ILE 163          HD13      ILE 163  -3.345  -7.320   4.441
 1197    H    GLU 164           HN       GLU 164  -7.881  -9.204   5.977
 1198    HA   GLU 164           HA       GLU 164  -9.992  -8.306   4.436
 1199    HB2  GLU 164           HB2      GLU 164  -9.695 -10.811   6.089
 1200    HB3  GLU 164           HB1      GLU 164 -11.178 -10.471   5.216
 1201    HG2  GLU 164           HG2      GLU 164  -9.829 -10.353   3.128
 1202    HG3  GLU 164           HG1      GLU 164  -8.447 -10.926   4.068
 1203    H    GLU 165           HN       GLU 165  -9.935  -8.956   7.928
 1204    HA   GLU 165           HA       GLU 165 -12.669  -8.795   8.392
 1205    HB2  GLU 165           HB2      GLU 165 -12.155  -8.466  10.724
 1206    HB3  GLU 165           HB1      GLU 165 -10.995  -9.596  10.044
 1207    HG2  GLU 165           HG2      GLU 165  -9.262  -8.051  10.098
 1208    HG3  GLU 165           HG1      GLU 165 -10.362  -6.684  10.269
 1209    H    LYS 166           HN       LYS 166 -10.396  -6.223   7.850
 1210    HA   LYS 166           HA       LYS 166 -12.424  -4.254   8.567
 1211    HB2  LYS 166           HB2      LYS 166  -9.536  -3.918   7.775
 1212    HB3  LYS 166           HB1      LYS 166 -10.627  -2.583   8.121
 1213    HG2  LYS 166           HG2      LYS 166  -9.680  -4.706  10.033
 1214    HG3  LYS 166           HG1      LYS 166  -9.290  -2.986  10.055
 1215    HD2  LYS 166           HD2      LYS 166 -11.767  -2.559  10.358
 1216    HD3  LYS 166           HD1      LYS 166 -11.941  -4.294  10.632
 1217    HE2  LYS 166           HE2      LYS 166 -10.266  -2.372  12.245
 1218    HE3  LYS 166           HE1      LYS 166 -11.782  -3.116  12.746
 1219    HZ1  LYS 166           HZ1      LYS 166  -9.210  -4.517  12.230
 1220    HZ2  LYS 166           HZ2      LYS 166 -10.670  -5.299  12.596
 1221    HZ3  LYS 166           HZ3      LYS 166  -9.949  -4.272  13.738
 1222    H    LEU 167           HN       LEU 167 -10.978  -5.819   5.925
 1223    HA   LEU 167           HA       LEU 167 -11.591  -3.897   3.895
 1224    HB2  LEU 167           HB2      LEU 167  -9.742  -5.229   3.439
 1225    HB3  LEU 167           HB1      LEU 167 -10.538  -6.693   3.988
 1226    HG   LEU 167           HG       LEU 167 -12.087  -6.384   1.974
 1227   HD11  LEU 167          HD11      LEU 167  -9.800  -4.605   1.157
 1228   HD12  LEU 167          HD12      LEU 167 -11.471  -4.111   1.432
 1229   HD13  LEU 167          HD13      LEU 167 -11.078  -5.187   0.091
 1230   HD21  LEU 167          HD21      LEU 167 -10.422  -8.148   2.186
 1231   HD22  LEU 167          HD22      LEU 167  -9.192  -7.071   1.521
 1232   HD23  LEU 167          HD23      LEU 167 -10.564  -7.570   0.528
 1233    H    ILE 168           HN       ILE 168 -12.878  -7.055   4.843
 1234    HA   ILE 168           HA       ILE 168 -14.609  -7.444   2.724
 1235    HB   ILE 168           HB       ILE 168 -14.918  -8.501   5.528
 1236   HG12  ILE 168          HG12      ILE 168 -13.591  -9.750   3.093
 1237   HG13  ILE 168          HG11      ILE 168 -12.735  -9.017   4.444
 1238   HG21  ILE 168          HG21      ILE 168 -16.233 -10.288   4.478
 1239   HG22  ILE 168          HG22      ILE 168 -16.093  -9.472   2.921
 1240   HG23  ILE 168          HG23      ILE 168 -16.981  -8.707   4.240
 1241   HD11  ILE 168          HD11      ILE 168 -13.692 -10.693   5.947
 1242   HD12  ILE 168          HD12      ILE 168 -12.769 -11.430   4.639
 1243   HD13  ILE 168          HD13      ILE 168 -14.531 -11.429   4.583
 1244    HA   PRO 169           HA       PRO 169 -18.153  -5.382   5.508
 1245    HB2  PRO 169           HB2      PRO 169 -16.354  -3.373   6.780
 1246    HB3  PRO 169           HB1      PRO 169 -17.814  -4.143   7.416
 1247    HG2  PRO 169           HG2      PRO 169 -15.420  -4.911   8.267
 1248    HG3  PRO 169           HG1      PRO 169 -16.699  -6.104   7.968
 1249    HD2  PRO 169           HD2      PRO 169 -14.308  -5.430   6.308
 1250    HD3  PRO 169           HD1      PRO 169 -15.061  -7.008   6.616
 1251    H    LEU 170           HN       LEU 170 -15.308  -3.840   4.118
 1252    HA   LEU 170           HA       LEU 170 -16.877  -1.637   3.081
 1253    HB2  LEU 170           HB2      LEU 170 -13.974  -2.346   2.842
 1254    HB3  LEU 170           HB1      LEU 170 -14.698  -1.044   1.925
 1255    HG   LEU 170           HG       LEU 170 -14.586  -1.214   4.934
 1256   HD11  LEU 170          HD11      LEU 170 -12.989   0.632   4.725
 1257   HD12  LEU 170          HD12      LEU 170 -13.062   0.492   2.968
 1258   HD13  LEU 170          HD13      LEU 170 -12.402  -0.831   3.931
 1259   HD21  LEU 170          HD21      LEU 170 -15.580   0.972   3.102
 1260   HD22  LEU 170          HD22      LEU 170 -15.403   1.101   4.853
 1261   HD23  LEU 170          HD23      LEU 170 -16.571  -0.028   4.165
 1262    H    LEU 171           HN       LEU 171 -15.196  -4.505   1.777
 1263    HA   LEU 171           HA       LEU 171 -15.857  -4.113  -0.938
 1264    HB2  LEU 171           HB2      LEU 171 -15.655  -6.725   0.575
 1265    HB3  LEU 171           HB1      LEU 171 -15.694  -6.571  -1.170
 1266    HG   LEU 171           HG       LEU 171 -13.557  -5.454   0.612
 1267   HD11  LEU 171          HD11      LEU 171 -13.575  -7.888  -1.171
 1268   HD12  LEU 171          HD12      LEU 171 -13.468  -7.875   0.590
 1269   HD13  LEU 171          HD13      LEU 171 -12.145  -7.225  -0.382
 1270   HD21  LEU 171          HD21      LEU 171 -12.378  -5.024  -1.472
 1271   HD22  LEU 171          HD22      LEU 171 -13.930  -4.187  -1.453
 1272   HD23  LEU 171          HD23      LEU 171 -13.739  -5.670  -2.388
 1273    H    GLY 172           HN       GLY 172 -17.411  -6.015   1.543
 1274    HA2  GLY 172           HA2      GLY 172 -19.739  -6.651   0.052
 1275    HA3  GLY 172           HA1      GLY 172 -19.502  -6.833   1.780
 1276    H    SER 173           HN       SER 173 -18.814  -3.729   1.301
 1277    HA   SER 173           HA       SER 173 -19.821  -1.742   1.623
 1278    HB2  SER 173           HB2      SER 173 -21.980  -3.035  -0.051
 1279    HB3  SER 173           HB1      SER 173 -21.868  -1.307   0.292
 1280    HG   SER 173           HG       SER 173 -19.944  -2.897  -1.071
 1281    H    ALA 174           HN       ALA 174 -19.949  -2.337   3.917
 1282    HA   ALA 174           HA       ALA 174 -22.417  -3.025   5.117
 1283    HB1  ALA 174           HB1      ALA 174 -20.175  -1.363   6.260
 1284    HB2  ALA 174           HB2      ALA 174 -20.266  -3.123   6.300
 1285    HB3  ALA 174           HB3      ALA 174 -21.457  -2.160   7.173
 1286    H    ARG 175           HN       ARG 175 -21.092  -0.053   3.901
 1287    HA   ARG 175           HA       ARG 175 -23.564   1.350   4.658
 1288    HB2  ARG 175           HB2      ARG 175 -22.300   3.447   4.348
 1289    HB3  ARG 175           HB1      ARG 175 -21.582   2.429   5.588
 1290    HG2  ARG 175           HG2      ARG 175 -19.866   1.704   4.034
 1291    HG3  ARG 175           HG1      ARG 175 -20.607   2.659   2.747
 1292    HD2  ARG 175           HD2      ARG 175 -18.711   3.844   3.681
 1293    HD3  ARG 175           HD1      ARG 175 -20.208   4.699   4.048
 1294    HE   ARG 175           HE       ARG 175 -19.425   2.909   6.148
 1295   HH11  ARG 175          HH11      ARG 175 -18.907   6.099   4.784
 1296   HH12  ARG 175          HH12      ARG 175 -18.330   6.781   6.280
 1297   HH21  ARG 175          HH21      ARG 175 -18.666   3.810   8.109
 1298   HH22  ARG 175          HH22      ARG 175 -18.189   5.476   8.162
 1299    H    LEU 176           HN       LEU 176 -24.384   2.880   3.004
 1300    HA   LEU 176           HA       LEU 176 -23.938   1.768   0.324
 1301    HB2  LEU 176           HB2      LEU 176 -26.223   1.527   1.253
 1302    HB3  LEU 176           HB1      LEU 176 -26.341   3.274   1.358
 1303    HG   LEU 176           HG       LEU 176 -26.121   3.426  -1.092
 1304   HD11  LEU 176          HD11      LEU 176 -26.188   0.414  -0.976
 1305   HD12  LEU 176          HD12      LEU 176 -24.812   1.404  -1.462
 1306   HD13  LEU 176          HD13      LEU 176 -26.278   1.390  -2.442
 1307   HD21  LEU 176          HD21      LEU 176 -28.300   1.577  -0.139
 1308   HD22  LEU 176          HD22      LEU 176 -28.323   2.509  -1.637
 1309   HD23  LEU 176          HD23      LEU 176 -28.330   3.339  -0.079
  Start of MODEL    7
    1    H1   GLY  10           HT1      GLY  10  -9.761  18.153  -5.818
    2    H2   GLY  10           HT2      GLY  10 -11.314  17.490  -5.686
    3    H3   GLY  10           HT3      GLY  10 -10.000  16.731  -4.920
    4    HA2  GLY  10           HA1      GLY  10 -11.135  19.396  -4.251
    5    HA3  GLY  10           HA2      GLY  10 -11.314  17.926  -3.303
    6    H    MET  11           HN       MET  11 -10.323  18.740  -1.471
    7    HA   MET  11           HA       MET  11  -7.482  19.471  -1.741
    8    HB2  MET  11           HB2      MET  11  -9.423  19.905   0.537
    9    HB3  MET  11           HB1      MET  11  -7.709  20.288   0.615
   10    HG2  MET  11           HG2      MET  11  -9.721  21.515  -1.257
   11    HG3  MET  11           HG1      MET  11  -9.026  22.270   0.176
   12    HE1  MET  11           HE1      MET  11  -5.247  22.595  -0.865
   13    HE2  MET  11           HE2      MET  11  -6.009  21.266   0.010
   14    HE3  MET  11           HE3      MET  11  -6.437  22.935   0.392
   15    H    GLY  12           HN       GLY  12  -9.342  16.880  -1.287
   16    HA2  GLY  12           HA2      GLY  12  -7.896  14.844  -0.860
   17    HA3  GLY  12           HA1      GLY  12  -7.554  15.622   0.681
   18    H    SER  13           HN       SER  13 -10.071  14.183  -1.303
   19    HA   SER  13           HA       SER  13 -11.613  13.712   1.171
   20    HB2  SER  13           HB2      SER  13 -12.793  15.240  -0.350
   21    HB3  SER  13           HB1      SER  13 -12.668  14.055  -1.650
   22    HG   SER  13           HG       SER  13 -13.778  12.653   0.082
   23    H    SER  14           HN       SER  14  -9.596  12.277  -0.881
   24    HA   SER  14           HA       SER  14 -10.120   9.651  -0.262
   25    HB2  SER  14           HB2      SER  14 -10.967   8.755  -2.340
   26    HB3  SER  14           HB1      SER  14 -12.127   9.961  -1.759
   27    HG   SER  14           HG       SER  14 -10.796  11.455  -3.183
   28    H    ILE  15           HN       ILE  15  -8.661   8.346  -1.380
   29    HA   ILE  15           HA       ILE  15  -6.203   9.640  -1.809
   30    HB   ILE  15           HB       ILE  15  -5.431   7.380  -2.352
   31   HG12  ILE  15          HG12      ILE  15  -8.149   6.318  -1.781
   32   HG13  ILE  15          HG11      ILE  15  -7.840   6.910  -3.397
   33   HG21  ILE  15          HG21      ILE  15  -7.270   7.560   0.016
   34   HG22  ILE  15          HG22      ILE  15  -5.587   8.084  -0.042
   35   HG23  ILE  15          HG23      ILE  15  -5.984   6.373  -0.187
   36   HD11  ILE  15          HD11      ILE  15  -6.298   4.743  -2.002
   37   HD12  ILE  15          HD12      ILE  15  -5.969   5.355  -3.624
   38   HD13  ILE  15          HD13      ILE  15  -7.489   4.523  -3.286
   39    H    PHE  16           HN       PHE  16  -8.852   8.996  -3.852
   40    HA   PHE  16           HA       PHE  16  -7.426   8.607  -6.303
   41    HB2  PHE  16           HB2      PHE  16 -10.307   9.341  -5.832
   42    HB3  PHE  16           HB1      PHE  16  -9.588   8.854  -7.369
   43    HD1  PHE  16           HD1      PHE  16  -8.095   6.637  -7.058
   44    HD2  PHE  16           HD2      PHE  16 -11.540   7.701  -4.836
   45    HE1  PHE  16           HE1      PHE  16  -8.532   4.266  -6.618
   46    HE2  PHE  16           HE2      PHE  16 -11.976   5.331  -4.380
   47    HZ   PHE  16           HZ       PHE  16 -10.487   3.612  -5.315
   48    H    ASP  17           HN       ASP  17  -7.904  11.283  -4.412
   49    HA   ASP  17           HA       ASP  17  -8.074  13.310  -6.389
   50    HB2  ASP  17           HB2      ASP  17  -7.129  13.197  -3.542
   51    HB3  ASP  17           HB1      ASP  17  -6.701  14.587  -4.528
   52    H    PHE  18           HN       PHE  18  -5.862  10.937  -5.684
   53    HA   PHE  18           HA       PHE  18  -3.696  12.404  -6.995
   54    HB2  PHE  18           HB2      PHE  18  -3.421  10.512  -4.667
   55    HB3  PHE  18           HB1      PHE  18  -2.098  11.296  -5.531
   56    HD1  PHE  18           HD2      PHE  18  -2.404  13.918  -5.722
   57    HD2  PHE  18           HD1      PHE  18  -4.106  11.457  -2.715
   58    HE1  PHE  18           HE2      PHE  18  -2.573  15.852  -4.255
   59    HE2  PHE  18           HE1      PHE  18  -4.260  13.387  -1.215
   60    HZ   PHE  18           HZ       PHE  18  -3.626  15.601  -1.987
   61    H    GLU  19           HN       GLU  19  -3.615  11.517  -8.824
   62    HA   GLU  19           HA       GLU  19  -4.203   8.907  -9.562
   63    HB2  GLU  19           HB2      GLU  19  -3.500  11.032 -10.984
   64    HB3  GLU  19           HB1      GLU  19  -1.914  10.292 -10.888
   65    HG2  GLU  19           HG2      GLU  19  -3.096   9.662 -12.929
   66    HG3  GLU  19           HG1      GLU  19  -2.750   8.268 -11.907
   67    H    VAL  20           HN       VAL  20  -2.783   7.185 -10.078
   68    HA   VAL  20           HA       VAL  20  -0.483   6.991  -8.264
   69    HB   VAL  20           HB       VAL  20  -2.359   4.887  -9.360
   70   HG11  VAL  20          HG11      VAL  20  -1.034   3.184  -8.259
   71   HG12  VAL  20          HG12      VAL  20   0.176   4.393  -7.830
   72   HG13  VAL  20          HG13      VAL  20  -0.106   3.989  -9.523
   73   HG21  VAL  20          HG21      VAL  20  -1.599   5.743  -6.585
   74   HG22  VAL  20          HG22      VAL  20  -2.674   4.395  -6.980
   75   HG23  VAL  20          HG23      VAL  20  -3.133   6.042  -7.410
   76    H    LEU  21           HN       LEU  21   1.312   5.668  -9.144
   77    HA   LEU  21           HA       LEU  21   1.448   5.947 -12.040
   78    HB2  LEU  21           HB2      LEU  21   3.682   6.515 -10.095
   79    HB3  LEU  21           HB1      LEU  21   3.753   6.681 -11.845
   80    HG   LEU  21           HG       LEU  21   1.902   8.301 -10.085
   81   HD11  LEU  21          HD11      LEU  21   4.553   9.051 -11.304
   82   HD12  LEU  21          HD12      LEU  21   4.202   8.871  -9.584
   83   HD13  LEU  21          HD13      LEU  21   3.435  10.162 -10.514
   84   HD21  LEU  21          HD21      LEU  21   2.641   8.461 -12.999
   85   HD22  LEU  21          HD22      LEU  21   1.732   9.694 -12.122
   86   HD23  LEU  21          HD23      LEU  21   1.065   8.070 -12.305
   87    H    ASP  22           HN       ASP  22   1.864   4.134 -13.037
   88    HA   ASP  22           HA       ASP  22   2.229   1.672 -11.711
   89    HB2  ASP  22           HB2      ASP  22   2.191   0.704 -13.816
   90    HB3  ASP  22           HB1      ASP  22   1.391   2.233 -14.151
   91    H    ALA  23           HN       ALA  23   4.262   0.285 -12.887
   92    HA   ALA  23           HA       ALA  23   6.270   1.020 -11.062
   93    HB1  ALA  23           HB1      ALA  23   7.539  -0.858 -11.964
   94    HB2  ALA  23           HB2      ALA  23   6.470  -0.939 -13.364
   95    HB3  ALA  23           HB3      ALA  23   5.843  -1.297 -11.755
   96    H    ASP  24           HN       ASP  24   5.694   2.445 -14.062
   97    HA   ASP  24           HA       ASP  24   8.498   3.325 -14.131
   98    HB2  ASP  24           HB2      ASP  24   7.604   2.048 -16.174
   99    HB3  ASP  24           HB1      ASP  24   6.654   3.494 -16.500
  100    H    HIS  25           HN       HIS  25   5.740   4.303 -12.903
  101    HA   HIS  25           HA       HIS  25   5.170   6.306 -12.039
  102    HB2  HIS  25           HB2      HIS  25   7.812   7.035 -13.206
  103    HB3  HIS  25           HB1      HIS  25   6.710   8.354 -12.813
  104    HD1  HIS  25           HD1      HIS  25   9.474   7.476 -11.275
  105    HD2  HIS  25           HD2      HIS  25   5.554   6.901 -10.039
  106    HE1  HIS  25           HE1      HIS  25   9.569   7.244  -8.754
  107    HE2  HIS  25           HE2      HIS  25   7.168   7.255  -8.036
  108    H    LYS  26           HN       LYS  26   4.424   5.201 -14.647
  109    HA   LYS  26           HA       LYS  26   3.281   7.607 -15.879
  110    HB2  LYS  26           HB2      LYS  26   3.213   4.727 -16.812
  111    HB3  LYS  26           HB1      LYS  26   2.654   6.129 -17.721
  112    HG2  LYS  26           HG2      LYS  26   5.491   5.612 -16.860
  113    HG3  LYS  26           HG1      LYS  26   4.840   5.378 -18.481
  114    HD2  LYS  26           HD2      LYS  26   4.623   7.646 -18.867
  115    HD3  LYS  26           HD1      LYS  26   4.561   8.033 -17.145
  116    HE2  LYS  26           HE2      LYS  26   6.942   7.393 -16.965
  117    HE3  LYS  26           HE1      LYS  26   6.979   7.156 -18.716
  118    HZ1  LYS  26           HZ1      LYS  26   6.338   9.707 -17.334
  119    HZ2  LYS  26           HZ2      LYS  26   6.419   9.485 -19.013
  120    HZ3  LYS  26           HZ3      LYS  26   7.822   9.337 -18.070
  121    HA   PRO  27           HA       PRO  27  -0.092   7.365 -13.301
  122    HB2  PRO  27           HB2      PRO  27  -1.775   7.931 -15.703
  123    HB3  PRO  27           HB1      PRO  27  -1.741   8.745 -14.132
  124    HG2  PRO  27           HG2      PRO  27  -0.552   9.880 -16.200
  125    HG3  PRO  27           HG1      PRO  27   0.248   9.874 -14.619
  126    HD2  PRO  27           HD2      PRO  27   0.785   8.171 -17.022
  127    HD3  PRO  27           HD1      PRO  27   1.931   8.904 -15.879
  128    H    TYR  28           HN       TYR  28  -0.411   5.391 -12.610
  129    HA   TYR  28           HA       TYR  28  -2.107   3.478 -13.954
  130    HB2  TYR  28           HB2      TYR  28  -0.457   2.674 -12.379
  131    HB3  TYR  28           HB1      TYR  28  -1.054   3.733 -11.129
  132    HD1  TYR  28           HD1      TYR  28  -2.372   0.987 -13.332
  133    HD2  TYR  28           HD2      TYR  28  -2.240   2.755  -9.471
  134    HE1  TYR  28           HE1      TYR  28  -3.754  -0.843 -12.448
  135    HE2  TYR  28           HE2      TYR  28  -3.608   0.942  -8.570
  136    HH   TYR  28           HH       TYR  28  -4.294  -1.923 -10.388
  137    H    ASN  29           HN       ASN  29  -4.266   3.555 -13.951
  138    HA   ASN  29           HA       ASN  29  -5.640   5.742 -12.801
  139    HB2  ASN  29           HB2      ASN  29  -7.661   4.785 -13.737
  140    HB3  ASN  29           HB1      ASN  29  -6.359   4.675 -14.908
  141   HD21  ASN  29          HD21      ASN  29  -5.347   2.328 -13.149
  142   HD22  ASN  29          HD22      ASN  29  -6.295   1.001 -13.698
  143    H    LEU  30           HN       LEU  30  -5.079   5.597 -10.612
  144    HA   LEU  30           HA       LEU  30  -5.545   3.494  -8.869
  145    HB2  LEU  30           HB2      LEU  30  -4.421   5.489  -8.125
  146    HB3  LEU  30           HB1      LEU  30  -5.790   6.479  -8.447
  147    HG   LEU  30           HG       LEU  30  -7.007   5.244  -6.638
  148   HD11  LEU  30          HD11      LEU  30  -5.634   3.238  -6.613
  149   HD12  LEU  30          HD12      LEU  30  -5.643   4.013  -5.029
  150   HD13  LEU  30          HD13      LEU  30  -4.242   4.185  -6.089
  151   HD21  LEU  30          HD21      LEU  30  -6.037   7.448  -6.319
  152   HD22  LEU  30          HD22      LEU  30  -4.490   6.715  -5.897
  153   HD23  LEU  30          HD23      LEU  30  -5.893   6.473  -4.858
  154    H    VAL  31           HN       VAL  31  -7.719   5.817 -10.248
  155    HA   VAL  31           HA       VAL  31  -9.901   5.450  -8.486
  156    HB   VAL  31           HB       VAL  31 -11.105   6.449 -10.673
  157   HG11  VAL  31          HG11      VAL  31  -9.360   7.980  -8.769
  158   HG12  VAL  31          HG12      VAL  31 -11.045   7.529  -8.512
  159   HG13  VAL  31          HG13      VAL  31 -10.624   8.677  -9.783
  160   HG21  VAL  31          HG21      VAL  31  -8.236   7.310 -10.876
  161   HG22  VAL  31          HG22      VAL  31  -9.583   7.915 -11.847
  162   HG23  VAL  31          HG23      VAL  31  -9.059   6.238 -12.012
  163    H    GLN  32           HN       GLN  32  -8.725   3.249 -10.694
  164    HA   GLN  32           HA       GLN  32 -11.242   2.257 -11.617
  165    HB2  GLN  32           HB2      GLN  32 -10.073   0.293 -12.364
  166    HB3  GLN  32           HB1      GLN  32  -9.067   1.688 -12.723
  167    HG2  GLN  32           HG2      GLN  32  -7.607   1.207 -10.920
  168    HG3  GLN  32           HG1      GLN  32  -8.701  -0.019 -10.282
  169   HE21  GLN  32          HE21      GLN  32  -8.078   0.312 -13.694
  170   HE22  GLN  32          HE22      GLN  32  -7.153  -1.146 -13.863
  171    H    HIS  33           HN       HIS  33  -9.486   2.160  -8.707
  172    HA   HIS  33           HA       HIS  33 -11.080  -0.053  -7.622
  173    HB2  HIS  33           HB2      HIS  33  -8.964   1.644  -6.265
  174    HB3  HIS  33           HB1      HIS  33  -9.677   0.175  -5.606
  175    HD1  HIS  33           HD1      HIS  33  -9.451  -1.879  -7.555
  176    HD2  HIS  33           HD2      HIS  33  -6.555   1.089  -7.247
  177    HE1  HIS  33           HE1      HIS  33  -7.429  -2.806  -8.681
  178    HE2  HIS  33           HE2      HIS  33  -5.805  -0.868  -8.820
  179    H    LYS  34           HN       LYS  34 -12.234   2.448  -8.527
  180    HA   LYS  34           HA       LYS  34 -13.340   3.506  -6.062
  181    HB2  LYS  34           HB2      LYS  34 -13.565   4.236  -8.962
  182    HB3  LYS  34           HB1      LYS  34 -14.782   4.793  -7.829
  183    HG2  LYS  34           HG2      LYS  34 -12.590   5.501  -6.488
  184    HG3  LYS  34           HG1      LYS  34 -11.976   5.587  -8.142
  185    HD2  LYS  34           HD2      LYS  34 -14.479   6.952  -7.161
  186    HD3  LYS  34           HD1      LYS  34 -12.905   7.735  -7.335
  187    HE2  LYS  34           HE2      LYS  34 -12.916   7.089  -9.708
  188    HE3  LYS  34           HE1      LYS  34 -14.553   6.473  -9.513
  189    HZ1  LYS  34           HZ1      LYS  34 -15.268   8.693  -8.867
  190    HZ2  LYS  34           HZ2      LYS  34 -14.576   8.707 -10.416
  191    HZ3  LYS  34           HZ3      LYS  34 -13.695   9.289  -9.087
  192    H    GLY  35           HN       GLY  35 -14.881   2.344  -5.154
  193    HA2  GLY  35           HA2      GLY  35 -17.306   1.719  -5.556
  194    HA3  GLY  35           HA1      GLY  35 -16.668   0.753  -6.882
  195    H    SER  36           HN       SER  36 -14.359  -0.249  -5.692
  196    HA   SER  36           HA       SER  36 -15.241  -1.409  -3.152
  197    HB2  SER  36           HB2      SER  36 -13.631  -2.881  -5.248
  198    HB3  SER  36           HB1      SER  36 -14.273  -3.515  -3.737
  199    HG   SER  36           HG       SER  36 -16.052  -2.392  -5.578
  200    HA   PRO  37           HA       PRO  37 -11.628   0.376  -1.411
  201    HB2  PRO  37           HB2      PRO  37 -11.132  -1.828   0.261
  202    HB3  PRO  37           HB1      PRO  37 -12.143  -0.439   0.647
  203    HG2  PRO  37           HG2      PRO  37 -12.917  -3.101  -0.455
  204    HG3  PRO  37           HG1      PRO  37 -13.716  -2.126   0.795
  205    HD2  PRO  37           HD2      PRO  37 -14.725  -2.147  -1.627
  206    HD3  PRO  37           HD1      PRO  37 -14.535  -0.584  -0.781
  207    H    LEU  38           HN       LEU  38  -9.463   0.155  -1.324
  208    HA   LEU  38           HA       LEU  38  -8.241  -2.259  -2.471
  209    HB2  LEU  38           HB2      LEU  38  -6.555  -0.839  -3.569
  210    HB3  LEU  38           HB1      LEU  38  -8.150  -0.673  -4.270
  211    HG   LEU  38           HG       LEU  38  -7.185   1.320  -2.269
  212   HD11  LEU  38          HD11      LEU  38  -6.280   2.643  -4.120
  213   HD12  LEU  38          HD12      LEU  38  -6.539   1.274  -5.201
  214   HD13  LEU  38          HD13      LEU  38  -5.380   1.143  -3.874
  215   HD21  LEU  38          HD21      LEU  38  -9.548   1.255  -3.198
  216   HD22  LEU  38          HD22      LEU  38  -8.817   1.700  -4.752
  217   HD23  LEU  38          HD23      LEU  38  -8.678   2.783  -3.360
  218    H    LEU  39           HN       LEU  39  -6.162  -2.632  -1.514
  219    HA   LEU  39           HA       LEU  39  -5.579  -0.994   0.857
  220    HB2  LEU  39           HB2      LEU  39  -5.297  -3.880   0.252
  221    HB3  LEU  39           HB1      LEU  39  -4.012  -3.128   1.144
  222    HG   LEU  39           HG       LEU  39  -5.843  -4.335   2.453
  223   HD11  LEU  39          HD11      LEU  39  -4.879  -1.578   3.079
  224   HD12  LEU  39          HD12      LEU  39  -4.299  -3.129   3.694
  225   HD13  LEU  39          HD13      LEU  39  -5.864  -2.505   4.208
  226   HD21  LEU  39          HD21      LEU  39  -7.769  -3.401   1.318
  227   HD22  LEU  39          HD22      LEU  39  -7.298  -1.777   1.822
  228   HD23  LEU  39          HD23      LEU  39  -7.790  -2.966   3.027
  229    H    ILE  40           HN       ILE  40  -3.971   0.363   0.498
  230    HA   ILE  40           HA       ILE  40  -2.022  -0.379  -1.561
  231    HB   ILE  40           HB       ILE  40  -2.421   2.268  -0.187
  232   HG12  ILE  40          HG12      ILE  40  -3.504   1.061  -2.746
  233   HG13  ILE  40          HG11      ILE  40  -4.381   1.795  -1.403
  234   HG21  ILE  40          HG21      ILE  40  -1.037   3.183  -1.986
  235   HG22  ILE  40          HG22      ILE  40  -0.792   1.558  -2.629
  236   HG23  ILE  40          HG23      ILE  40  -0.145   1.988  -1.045
  237   HD11  ILE  40          HD11      ILE  40  -2.546   3.316  -3.201
  238   HD12  ILE  40          HD12      ILE  40  -3.638   3.957  -1.969
  239   HD13  ILE  40          HD13      ILE  40  -4.293   3.195  -3.421
  240    H    TYR  41           HN       TYR  41  -0.168  -1.212  -1.023
  241    HA   TYR  41           HA       TYR  41   0.650  -0.978   1.770
  242    HB2  TYR  41           HB2      TYR  41   1.496  -3.061  -0.275
  243    HB3  TYR  41           HB1      TYR  41   2.005  -3.030   1.400
  244    HD1  TYR  41           HD1      TYR  41  -1.471  -2.561   0.134
  245    HD2  TYR  41           HD2      TYR  41   1.278  -5.111   2.138
  246    HE1  TYR  41           HE1      TYR  41  -3.291  -4.116   0.669
  247    HE2  TYR  41           HE2      TYR  41  -0.557  -6.672   2.686
  248    HH   TYR  41           HH       TYR  41  -3.615  -6.442   1.206
  249    H    ASN  42           HN       ASN  42   2.365   0.238   2.198
  250    HA   ASN  42           HA       ASN  42   4.332   0.967   0.178
  251    HB2  ASN  42           HB2      ASN  42   4.618   2.606   1.698
  252    HB3  ASN  42           HB1      ASN  42   3.604   1.785   2.866
  253   HD21  ASN  42          HD21      ASN  42   4.591   0.509   4.440
  254   HD22  ASN  42          HD22      ASN  42   6.270   0.651   4.817
  255    H    VAL  43           HN       VAL  43   5.585  -0.695  -0.535
  256    HA   VAL  43           HA       VAL  43   6.128  -2.799   1.435
  257    HB   VAL  43           HB       VAL  43   6.234  -4.431  -0.275
  258   HG11  VAL  43          HG11      VAL  43   4.011  -3.794   0.429
  259   HG12  VAL  43          HG12      VAL  43   4.017  -4.299  -1.263
  260   HG13  VAL  43          HG13      VAL  43   3.946  -2.581  -0.847
  261   HG21  VAL  43          HG21      VAL  43   6.067  -4.005  -2.621
  262   HG22  VAL  43          HG22      VAL  43   7.405  -3.064  -1.962
  263   HG23  VAL  43          HG23      VAL  43   5.869  -2.275  -2.338
  264    H    ALA  44           HN       ALA  44   8.080  -3.265   2.004
  265    HA   ALA  44           HA       ALA  44  10.329  -1.932   0.839
  266    HB1  ALA  44           HB1      ALA  44  10.300  -2.432   3.229
  267    HB2  ALA  44           HB2      ALA  44  11.654  -3.239   2.437
  268    HB3  ALA  44           HB3      ALA  44  10.212  -4.158   2.876
  269    H    SER  45           HN       SER  45  10.638  -2.503  -1.165
  270    HA   SER  45           HA       SER  45  10.432  -4.968  -2.415
  271    HB2  SER  45           HB2      SER  45  12.497  -3.673  -3.734
  272    HB3  SER  45           HB1      SER  45  10.770  -3.465  -4.058
  273    HG   SER  45           HG       SER  45  10.942  -1.502  -3.319
  274    H    LYS  46           HN       LYS  46  11.382  -6.149  -0.437
  275    HA   LYS  46           HA       LYS  46  14.283  -6.241  -0.350
  276    HB2  LYS  46           HB2      LYS  46  12.188  -7.762   1.211
  277    HB3  LYS  46           HB1      LYS  46  13.917  -7.823   1.517
  278    HG2  LYS  46           HG2      LYS  46  13.840  -5.363   1.968
  279    HG3  LYS  46           HG1      LYS  46  12.082  -5.465   1.858
  280    HD2  LYS  46           HD2      LYS  46  12.044  -7.063   3.698
  281    HD3  LYS  46           HD1      LYS  46  13.806  -7.019   3.787
  282    HE2  LYS  46           HE2      LYS  46  13.579  -4.527   4.208
  283    HE3  LYS  46           HE1      LYS  46  11.854  -4.819   4.428
  284    HZ1  LYS  46           HZ1      LYS  46  14.035  -6.087   6.007
  285    HZ2  LYS  46           HZ2      LYS  46  12.373  -6.342   6.234
  286    HZ3  LYS  46           HZ3      LYS  46  13.043  -4.819   6.541
  287    H    CYS  47           HN       CYS  47  15.173  -8.582  -0.104
  288    HA   CYS  47           HA       CYS  47  14.158 -10.127  -2.390
  289    HB2  CYS  47           HB2      CYS  47  16.475  -9.091  -2.500
  290    HB3  CYS  47           HB1      CYS  47  16.949 -10.216  -1.230
  291    HG   CYS  47           HG       CYS  47  17.931 -11.248  -3.585
  292    H    GLY  48           HN       GLY  48  13.125 -11.931  -1.833
  293    HA2  GLY  48           HA2      GLY  48  12.709 -13.962  -0.825
  294    HA3  GLY  48           HA1      GLY  48  14.236 -13.808   0.027
  295    H    TYR  49           HN       TYR  49  12.680 -11.034   0.708
  296    HA   TYR  49           HA       TYR  49  11.981 -12.067   3.339
  297    HB2  TYR  49           HB2      TYR  49  12.647  -9.349   2.286
  298    HB3  TYR  49           HB1      TYR  49  11.784  -9.510   3.807
  299    HD1  TYR  49           HD2      TYR  49  12.919 -11.303   5.464
  300    HD2  TYR  49           HD1      TYR  49  14.928  -9.169   2.381
  301    HE1  TYR  49           HE2      TYR  49  15.063 -11.679   6.609
  302    HE2  TYR  49           HE1      TYR  49  17.077  -9.547   3.509
  303    HH   TYR  49           HH       TYR  49  17.496 -11.811   5.939
  304    H    THR  50           HN       THR  50  10.128 -11.501   4.435
  305    HA   THR  50           HA       THR  50   8.000  -9.985   3.329
  306    HB   THR  50           HB       THR  50   7.494 -11.879   1.980
  307    HG1  THR  50           HG1      THR  50   5.509 -12.687   3.152
  308   HG21  THR  50          HG21      THR  50   7.232 -14.141   2.865
  309   HG22  THR  50          HG22      THR  50   7.712 -13.575   4.464
  310   HG23  THR  50          HG23      THR  50   8.867 -13.539   3.131
  311    H    LYS  51           HN       LYS  51   6.576  -9.411   5.059
  312    HA   LYS  51           HA       LYS  51   7.216 -10.609   7.660
  313    HB2  LYS  51           HB2      LYS  51   5.966  -7.978   6.860
  314    HB3  LYS  51           HB1      LYS  51   5.973  -8.548   8.521
  315    HG2  LYS  51           HG2      LYS  51   8.501  -8.251   6.936
  316    HG3  LYS  51           HG1      LYS  51   7.787  -6.909   7.833
  317    HD2  LYS  51           HD2      LYS  51   8.490  -9.572   9.063
  318    HD3  LYS  51           HD1      LYS  51   9.557  -8.165   9.079
  319    HE2  LYS  51           HE2      LYS  51   7.866  -6.884  10.284
  320    HE3  LYS  51           HE1      LYS  51   6.772  -8.266  10.241
  321    HZ1  LYS  51           HZ1      LYS  51   8.265  -9.505  11.622
  322    HZ2  LYS  51           HZ2      LYS  51   7.962  -8.010  12.370
  323    HZ3  LYS  51           HZ3      LYS  51   9.428  -8.275  11.566
  324    H    GLY  52           HN       GLY  52   5.292 -11.350   5.310
  325    HA2  GLY  52           HA2      GLY  52   3.321 -12.731   5.639
  326    HA3  GLY  52           HA1      GLY  52   2.853 -11.646   6.946
  327    H    GLY  53           HN       GLY  53   3.500  -9.250   5.670
  328    HA2  GLY  53           HA2      GLY  53   1.265  -8.365   4.404
  329    HA3  GLY  53           HA1      GLY  53   2.860  -7.703   4.111
  330    H    TYR  54           HN       TYR  54   4.030  -9.911   2.812
  331    HA   TYR  54           HA       TYR  54   3.196  -9.409   0.179
  332    HB2  TYR  54           HB2      TYR  54   5.479 -10.080   0.969
  333    HB3  TYR  54           HB1      TYR  54   4.861 -11.711   1.191
  334    HD1  TYR  54           HD2      TYR  54   3.353 -10.127  -1.539
  335    HD2  TYR  54           HD1      TYR  54   6.895 -12.168  -0.397
  336    HE1  TYR  54           HE2      TYR  54   3.784 -10.643  -3.870
  337    HE2  TYR  54           HE1      TYR  54   7.359 -12.727  -2.758
  338    HH   TYR  54           HH       TYR  54   5.704 -11.178  -5.326
  339    H    GLU  55           HN       GLU  55   2.914 -12.304   2.207
  340    HA   GLU  55           HA       GLU  55   1.489 -13.865   0.353
  341    HB2  GLU  55           HB2      GLU  55   2.724 -14.531   2.529
  342    HB3  GLU  55           HB1      GLU  55   1.217 -14.125   3.337
  343    HG2  GLU  55           HG2      GLU  55   0.038 -15.786   2.024
  344    HG3  GLU  55           HG1      GLU  55   1.527 -16.159   1.151
  345    H    THR  56           HN       THR  56   0.566 -11.408   2.596
  346    HA   THR  56           HA       THR  56  -2.223 -12.025   2.683
  347    HB   THR  56           HB       THR  56  -0.678  -9.531   3.453
  348    HG1  THR  56           HG1      THR  56  -0.481 -10.461   5.367
  349   HG21  THR  56          HG21      THR  56  -3.022  -9.019   2.961
  350   HG22  THR  56          HG22      THR  56  -2.682  -8.881   4.686
  351   HG23  THR  56          HG23      THR  56  -3.534 -10.295   4.066
  352    H    ALA  57           HN       ALA  57  -0.259  -9.470   1.306
  353    HA   ALA  57           HA       ALA  57  -2.167  -8.083  -0.101
  354    HB1  ALA  57           HB1      ALA  57   0.728  -8.544  -0.790
  355    HB2  ALA  57           HB2      ALA  57   0.104  -7.313   0.310
  356    HB3  ALA  57           HB3      ALA  57  -0.286  -7.242  -1.409
  357    H    THR  58           HN       THR  58  -0.214 -10.861  -1.122
  358    HA   THR  58           HA       THR  58  -0.964 -10.852  -3.820
  359    HB   THR  58           HB       THR  58  -0.247 -13.276  -2.161
  360    HG1  THR  58           HG1      THR  58   1.392 -11.712  -1.975
  361   HG21  THR  58          HG21      THR  58  -1.155 -13.826  -4.359
  362   HG22  THR  58          HG22      THR  58   0.570 -14.187  -4.286
  363   HG23  THR  58          HG23      THR  58   0.006 -12.738  -5.120
  364    H    THR  59           HN       THR  59  -2.173 -12.783  -1.084
  365    HA   THR  59           HA       THR  59  -4.212 -14.112  -2.539
  366    HB   THR  59           HB       THR  59  -4.144 -13.698   0.450
  367    HG1  THR  59           HG1      THR  59  -2.224 -14.607   0.262
  368   HG21  THR  59          HG21      THR  59  -5.174 -15.936   0.483
  369   HG22  THR  59          HG22      THR  59  -5.181 -15.950  -1.281
  370   HG23  THR  59          HG23      THR  59  -6.161 -14.775  -0.403
  371    H    LEU  60           HN       LEU  60  -4.132 -11.157  -0.662
  372    HA   LEU  60           HA       LEU  60  -6.877 -10.785  -0.198
  373    HB2  LEU  60           HB2      LEU  60  -4.433  -9.215  -0.086
  374    HB3  LEU  60           HB1      LEU  60  -5.900  -8.307  -0.302
  375    HG   LEU  60           HG       LEU  60  -5.016  -8.801   2.059
  376   HD11  LEU  60          HD11      LEU  60  -7.325  -8.760   2.920
  377   HD12  LEU  60          HD12      LEU  60  -7.899  -9.145   1.294
  378   HD13  LEU  60          HD13      LEU  60  -7.078  -7.614   1.602
  379   HD21  LEU  60          HD21      LEU  60  -5.823 -10.752   3.114
  380   HD22  LEU  60          HD22      LEU  60  -4.893 -11.236   1.693
  381   HD23  LEU  60          HD23      LEU  60  -6.654 -11.248   1.639
  382    H    TYR  61           HN       TYR  61  -4.652  -9.407  -2.521
  383    HA   TYR  61           HA       TYR  61  -6.415  -7.915  -4.054
  384    HB2  TYR  61           HB2      TYR  61  -3.954  -7.812  -4.217
  385    HB3  TYR  61           HB1      TYR  61  -3.957  -9.392  -5.009
  386    HD1  TYR  61           HD1      TYR  61  -6.516  -6.822  -5.494
  387    HD2  TYR  61           HD2      TYR  61  -3.061  -8.674  -7.095
  388    HE1  TYR  61           HE1      TYR  61  -6.898  -5.674  -7.627
  389    HE2  TYR  61           HE2      TYR  61  -3.439  -7.554  -9.257
  390    HH   TYR  61           HH       TYR  61  -5.709  -5.003  -9.608
  391    H    ASN  62           HN       ASN  62  -5.448 -11.286  -4.424
  392    HA   ASN  62           HA       ASN  62  -6.842 -11.572  -6.881
  393    HB2  ASN  62           HB2      ASN  62  -5.314 -13.443  -5.108
  394    HB3  ASN  62           HB1      ASN  62  -6.323 -14.081  -6.405
  395   HD21  ASN  62          HD21      ASN  62  -3.512 -12.181  -5.628
  396   HD22  ASN  62          HD22      ASN  62  -2.853 -12.168  -7.226
  397    H    LYS  63           HN       LYS  63  -7.627 -11.881  -3.532
  398    HA   LYS  63           HA       LYS  63  -9.832 -13.675  -4.060
  399    HB2  LYS  63           HB2      LYS  63  -8.588 -13.756  -1.913
  400    HB3  LYS  63           HB1      LYS  63  -9.122 -12.119  -1.560
  401    HG2  LYS  63           HG2      LYS  63 -11.425 -12.851  -1.463
  402    HG3  LYS  63           HG1      LYS  63 -10.948 -14.492  -1.924
  403    HD2  LYS  63           HD2      LYS  63 -10.151 -13.019   0.585
  404    HD3  LYS  63           HD1      LYS  63 -11.319 -14.337   0.474
  405    HE2  LYS  63           HE2      LYS  63  -9.539 -15.847  -0.264
  406    HE3  LYS  63           HE1      LYS  63  -8.374 -14.524  -0.163
  407    HZ1  LYS  63           HZ1      LYS  63  -8.939 -14.341   2.229
  408    HZ2  LYS  63           HZ2      LYS  63  -8.211 -15.820   1.811
  409    HZ3  LYS  63           HZ3      LYS  63  -9.879 -15.747   2.081
  410    H    TYR  64           HN       TYR  64  -9.149 -10.254  -3.898
  411    HA   TYR  64           HA       TYR  64 -12.025  -9.816  -3.903
  412    HB2  TYR  64           HB2      TYR  64  -9.974  -8.441  -2.264
  413    HB3  TYR  64           HB1      TYR  64 -11.591  -7.778  -2.510
  414    HD1  TYR  64           HD1      TYR  64 -13.460  -9.809  -2.271
  415    HD2  TYR  64           HD2      TYR  64  -9.716  -9.522  -0.284
  416    HE1  TYR  64           HE1      TYR  64 -14.297 -11.274  -0.481
  417    HE2  TYR  64           HE2      TYR  64 -10.532 -10.971   1.507
  418    HH   TYR  64           HH       TYR  64 -13.647 -12.597   1.271
  419    H    LYS  65           HN       LYS  65  -9.319  -9.171  -5.740
  420    HA   LYS  65           HA       LYS  65 -10.140  -6.687  -6.826
  421    HB2  LYS  65           HB2      LYS  65  -8.912  -7.396  -8.889
  422    HB3  LYS  65           HB1      LYS  65  -7.953  -7.458  -7.422
  423    HG2  LYS  65           HG2      LYS  65  -8.300  -9.883  -7.320
  424    HG3  LYS  65           HG1      LYS  65  -9.202  -9.802  -8.830
  425    HD2  LYS  65           HD2      LYS  65  -7.255  -8.977  -9.993
  426    HD3  LYS  65           HD1      LYS  65  -6.357  -8.865  -8.484
  427    HE2  LYS  65           HE2      LYS  65  -6.346 -11.248  -8.249
  428    HE3  LYS  65           HE1      LYS  65  -7.482 -11.443  -9.580
  429    HZ1  LYS  65           HZ1      LYS  65  -5.827 -10.751 -11.129
  430    HZ2  LYS  65           HZ2      LYS  65  -5.142 -11.956 -10.151
  431    HZ3  LYS  65           HZ3      LYS  65  -4.743 -10.331  -9.896
  432    H    SER  66           HN       SER  66 -11.143  -9.930  -7.072
  433    HA   SER  66           HA       SER  66 -12.810  -9.975  -9.261
  434    HB2  SER  66           HB2      SER  66 -12.423 -11.808  -7.541
  435    HB3  SER  66           HB1      SER  66 -13.646 -11.016  -6.548
  436    HG   SER  66           HG       SER  66 -13.993 -12.054  -9.174
  437    H    GLN  67           HN       GLN  67 -13.476  -8.429  -6.101
  438    HA   GLN  67           HA       GLN  67 -15.952  -7.296  -7.105
  439    HB2  GLN  67           HB2      GLN  67 -14.462  -7.014  -4.504
  440    HB3  GLN  67           HB1      GLN  67 -15.878  -6.042  -4.880
  441    HG2  GLN  67           HG2      GLN  67 -17.227  -8.037  -5.092
  442    HG3  GLN  67           HG1      GLN  67 -15.811  -9.047  -4.819
  443   HE21  GLN  67          HE21      GLN  67 -14.967  -9.238  -2.772
  444   HE22  GLN  67          HE22      GLN  67 -15.837  -8.739  -1.363
  445    H    GLY  68           HN       GLY  68 -12.634  -6.230  -6.612
  446    HA2  GLY  68           HA2      GLY  68 -12.307  -4.249  -8.310
  447    HA3  GLY  68           HA1      GLY  68 -13.327  -3.448  -7.123
  448    H    PHE  69           HN       PHE  69 -11.750  -5.554  -5.319
  449    HA   PHE  69           HA       PHE  69 -10.133  -3.639  -4.021
  450    HB2  PHE  69           HB2      PHE  69 -11.143  -5.584  -2.886
  451    HB3  PHE  69           HB1      PHE  69 -10.095  -6.660  -3.797
  452    HD1  PHE  69           HD2      PHE  69  -9.401  -3.469  -2.145
  453    HD2  PHE  69           HD1      PHE  69  -8.681  -7.645  -2.198
  454    HE1  PHE  69           HE2      PHE  69  -7.728  -3.173  -0.441
  455    HE2  PHE  69           HE1      PHE  69  -6.994  -7.389  -0.406
  456    HZ   PHE  69           HZ       PHE  69  -6.511  -5.136   0.471
  457    H    THR  70           HN       THR  70  -7.900  -3.244  -4.088
  458    HA   THR  70           HA       THR  70  -6.287  -5.154  -5.591
  459    HB   THR  70           HB       THR  70  -6.788  -2.902  -6.798
  460    HG1  THR  70           HG1      THR  70  -4.044  -3.424  -6.554
  461   HG21  THR  70          HG21      THR  70  -4.722  -2.064  -4.769
  462   HG22  THR  70          HG22      THR  70  -6.331  -1.374  -5.004
  463   HG23  THR  70          HG23      THR  70  -5.093  -1.164  -6.242
  464    H    VAL  71           HN       VAL  71  -4.432  -5.619  -4.554
  465    HA   VAL  71           HA       VAL  71  -3.682  -3.839  -2.431
  466    HB   VAL  71           HB       VAL  71  -2.632  -6.489  -3.315
  467   HG11  VAL  71          HG11      VAL  71  -0.915  -6.268  -1.551
  468   HG12  VAL  71          HG12      VAL  71  -1.442  -4.612  -1.259
  469   HG13  VAL  71          HG13      VAL  71  -0.710  -5.045  -2.803
  470   HG21  VAL  71          HG21      VAL  71  -3.716  -5.498  -0.688
  471   HG22  VAL  71          HG22      VAL  71  -3.228  -7.154  -1.055
  472   HG23  VAL  71          HG23      VAL  71  -4.618  -6.439  -1.879
  473    H    LEU  72           HN       LEU  72  -2.941  -2.045  -3.285
  474    HA   LEU  72           HA       LEU  72  -1.255  -2.172  -5.623
  475    HB2  LEU  72           HB2      LEU  72  -2.551  -0.033  -4.032
  476    HB3  LEU  72           HB1      LEU  72  -0.994   0.371  -4.708
  477    HG   LEU  72           HG       LEU  72  -3.329  -0.556  -6.342
  478   HD11  LEU  72          HD11      LEU  72  -2.187   2.198  -5.944
  479   HD12  LEU  72          HD12      LEU  72  -3.740   1.629  -5.330
  480   HD13  LEU  72          HD13      LEU  72  -3.472   1.760  -7.069
  481   HD21  LEU  72          HD21      LEU  72  -1.170  -1.099  -7.316
  482   HD22  LEU  72          HD22      LEU  72  -0.633   0.563  -7.071
  483   HD23  LEU  72          HD23      LEU  72  -1.937   0.217  -8.205
  484    H    ALA  73           HN       ALA  73   0.820  -2.609  -5.430
  485    HA   ALA  73           HA       ALA  73   2.126  -2.215  -2.855
  486    HB1  ALA  73           HB1      ALA  73   2.402  -4.380  -3.912
  487    HB2  ALA  73           HB2      ALA  73   3.948  -3.539  -3.816
  488    HB3  ALA  73           HB3      ALA  73   3.080  -3.611  -5.348
  489    H    PHE  74           HN       PHE  74   2.884  -0.219  -2.599
  490    HA   PHE  74           HA       PHE  74   4.296   1.068  -4.832
  491    HB2  PHE  74           HB2      PHE  74   3.090   2.075  -2.257
  492    HB3  PHE  74           HB1      PHE  74   4.364   2.999  -3.038
  493    HD1  PHE  74           HD2      PHE  74   1.588   1.154  -4.767
  494    HD2  PHE  74           HD1      PHE  74   3.209   4.935  -3.629
  495    HE1  PHE  74           HE2      PHE  74  -0.035   2.290  -6.206
  496    HE2  PHE  74           HE1      PHE  74   1.533   6.082  -5.070
  497    HZ   PHE  74           HZ       PHE  74  -0.069   4.729  -6.399
  498    HA   PRO  75           HA       PRO  75   7.439  -1.133  -2.465
  499    HB2  PRO  75           HB2      PRO  75   9.215  -1.556  -4.430
  500    HB3  PRO  75           HB1      PRO  75   7.692  -2.452  -4.332
  501    HG2  PRO  75           HG2      PRO  75   8.405  -0.101  -6.037
  502    HG3  PRO  75           HG1      PRO  75   7.501  -1.566  -6.461
  503    HD2  PRO  75           HD2      PRO  75   6.313   0.848  -5.847
  504    HD3  PRO  75           HD1      PRO  75   5.529  -0.731  -5.624
  505    H    SER  76           HN       SER  76   7.745   0.780  -1.317
  506    HA   SER  76           HA       SER  76   8.834   3.029  -1.229
  507    HB2  SER  76           HB2      SER  76  10.201   0.760   0.224
  508    HB3  SER  76           HB1      SER  76  10.100   2.440   0.774
  509    HG   SER  76           HG       SER  76   8.260   1.889   1.629
  510    H    ASN  77           HN       ASN  77  10.179   4.301  -1.933
  511    HA   ASN  77           HA       ASN  77  12.274   3.501  -3.697
  512    HB2  ASN  77           HB2      ASN  77  10.907   5.539  -4.032
  513    HB3  ASN  77           HB1      ASN  77  11.607   6.232  -2.572
  514   HD21  ASN  77          HD21      ASN  77  13.659   7.060  -2.633
  515   HD22  ASN  77          HD22      ASN  77  14.545   7.282  -4.102
  516    H    GLN  78           HN       GLN  78  13.185   2.155  -2.031
  517    HA   GLN  78           HA       GLN  78  14.507   2.797   0.245
  518    HB2  GLN  78           HB2      GLN  78  16.238   1.005  -0.845
  519    HB3  GLN  78           HB1      GLN  78  14.728   0.594  -0.050
  520    HG2  GLN  78           HG2      GLN  78  14.773  -0.607  -2.071
  521    HG3  GLN  78           HG1      GLN  78  13.620   0.706  -2.290
  522   HE21  GLN  78          HE21      GLN  78  17.128   0.995  -2.402
  523   HE22  GLN  78          HE22      GLN  78  17.211   1.421  -4.076
  524    H    PHE  79           HN       PHE  79  15.165   4.169  -2.702
  525    HA   PHE  79           HA       PHE  79  17.999   4.454  -2.564
  526    HB2  PHE  79           HB2      PHE  79  15.913   6.137  -3.953
  527    HB3  PHE  79           HB1      PHE  79  17.648   6.328  -4.179
  528    HD1  PHE  79           HD1      PHE  79  18.952   4.498  -5.241
  529    HD2  PHE  79           HD2      PHE  79  14.703   4.452  -5.073
  530    HE1  PHE  79           HE1      PHE  79  18.903   2.825  -7.042
  531    HE2  PHE  79           HE2      PHE  79  14.644   2.777  -6.875
  532    HZ   PHE  79           HZ       PHE  79  16.748   1.962  -7.862
  533    H    GLY  80           HN       GLY  80  15.467   5.820  -0.793
  534    HA2  GLY  80           HA2      GLY  80  16.935   8.212  -0.018
  535    HA3  GLY  80           HA1      GLY  80  15.347   7.730   0.563
  536    H    GLY  81           HN       GLY  81  16.720   8.587   2.539
  537    HA2  GLY  81           HA2      GLY  81  18.071   6.252   3.759
  538    HA3  GLY  81           HA1      GLY  81  18.522   7.919   4.089
  539    H    GLN  82           HN       GLN  82  15.215   6.909   3.802
  540    HA   GLN  82           HA       GLN  82  14.884   6.937   6.719
  541    HB2  GLN  82           HB2      GLN  82  12.833   8.286   6.503
  542    HB3  GLN  82           HB1      GLN  82  14.234   9.181   5.941
  543    HG2  GLN  82           HG2      GLN  82  12.305   7.737   4.128
  544    HG3  GLN  82           HG1      GLN  82  12.212   9.447   4.536
  545   HE21  GLN  82          HE21      GLN  82  12.786   7.768   2.057
  546   HE22  GLN  82          HE22      GLN  82  14.150   8.591   1.361
  547    H    GLU  83           HN       GLU  83  14.503   5.326   3.899
  548    HA   GLU  83           HA       GLU  83  11.783   4.678   3.802
  549    HB2  GLU  83           HB2      GLU  83  14.178   3.221   2.680
  550    HB3  GLU  83           HB1      GLU  83  12.505   2.851   2.275
  551    HG2  GLU  83           HG2      GLU  83  13.982   5.410   1.719
  552    HG3  GLU  83           HG1      GLU  83  13.439   4.208   0.549
  553    HA   PRO  84           HA       PRO  84  11.381   2.018   7.123
  554    HB2  PRO  84           HB2      PRO  84   8.951   1.050   6.660
  555    HB3  PRO  84           HB1      PRO  84   9.212   2.784   6.863
  556    HG2  PRO  84           HG2      PRO  84   8.848   1.199   4.363
  557    HG3  PRO  84           HG1      PRO  84   8.136   2.763   4.810
  558    HD2  PRO  84           HD2      PRO  84  10.361   2.469   3.210
  559    HD3  PRO  84           HD1      PRO  84   9.979   3.931   4.140
  560    H    GLY  85           HN       GLY  85  10.615  -0.268   7.729
  561    HA2  GLY  85           HA2      GLY  85  10.465  -2.572   7.224
  562    HA3  GLY  85           HA1      GLY  85  11.223  -2.256   5.669
  563    H    ASN  86           HN       ASN  86  13.410  -0.739   6.648
  564    HA   ASN  86           HA       ASN  86  14.921  -1.844   8.677
  565    HB2  ASN  86           HB2      ASN  86  14.696  -3.955   7.292
  566    HB3  ASN  86           HB1      ASN  86  15.656  -3.158   6.051
  567   HD21  ASN  86          HD21      ASN  86  17.188  -4.848   6.278
  568   HD22  ASN  86          HD22      ASN  86  18.321  -4.849   7.588
  569    H    GLU  87           HN       GLU  87  14.546  -0.122   5.798
  570    HA   GLU  87           HA       GLU  87  15.420   1.841   5.124
  571    HB2  GLU  87           HB2      GLU  87  17.351   1.591   7.439
  572    HB3  GLU  87           HB1      GLU  87  17.078   3.037   6.473
  573    HG2  GLU  87           HG2      GLU  87  14.704   3.007   7.225
  574    HG3  GLU  87           HG1      GLU  87  15.111   1.675   8.299
  575    H    GLU  88           HN       GLU  88  18.260  -0.018   6.251
  576    HA   GLU  88           HA       GLU  88  19.668   0.727   3.826
  577    HB2  GLU  88           HB2      GLU  88  20.773   0.798   6.035
  578    HB3  GLU  88           HB1      GLU  88  20.571  -0.942   6.180
  579    HG2  GLU  88           HG2      GLU  88  22.009  -1.287   4.253
  580    HG3  GLU  88           HG1      GLU  88  22.181   0.457   4.058
  581    H    GLU  89           HN       GLU  89  17.531  -1.632   4.528
  582    HA   GLU  89           HA       GLU  89  18.610  -4.075   3.856
  583    HB2  GLU  89           HB2      GLU  89  16.264  -3.572   4.643
  584    HB3  GLU  89           HB1      GLU  89  15.883  -3.123   2.987
  585    HG2  GLU  89           HG2      GLU  89  15.154  -5.280   3.025
  586    HG3  GLU  89           HG1      GLU  89  16.807  -5.520   2.445
  587    H    ILE  90           HN       ILE  90  16.923  -1.883   1.613
  588    HA   ILE  90           HA       ILE  90  17.778  -3.594  -0.591
  589    HB   ILE  90           HB       ILE  90  15.941  -1.252  -0.801
  590   HG12  ILE  90          HG12      ILE  90  14.934  -4.025  -0.283
  591   HG13  ILE  90          HG11      ILE  90  15.355  -2.969   1.062
  592   HG21  ILE  90          HG21      ILE  90  14.979  -2.569  -2.649
  593   HG22  ILE  90          HG22      ILE  90  16.184  -3.821  -2.351
  594   HG23  ILE  90          HG23      ILE  90  16.691  -2.220  -2.892
  595   HD11  ILE  90          HD11      ILE  90  12.983  -2.881   0.589
  596   HD12  ILE  90          HD12      ILE  90  13.316  -2.388  -1.072
  597   HD13  ILE  90          HD13      ILE  90  13.739  -1.320   0.267
  598    H    LYS  91           HN       LYS  91  19.935  -2.631  -0.052
  599    HA   LYS  91           HA       LYS  91  20.747  -1.057  -2.233
  600    HB2  LYS  91           HB2      LYS  91  21.692   0.880  -1.049
  601    HB3  LYS  91           HB1      LYS  91  19.946   0.841  -0.867
  602    HG2  LYS  91           HG2      LYS  91  20.253  -0.160   1.380
  603    HG3  LYS  91           HG1      LYS  91  21.995   0.033   1.185
  604    HD2  LYS  91           HD2      LYS  91  21.170   1.879   2.470
  605    HD3  LYS  91           HD1      LYS  91  21.622   2.478   0.872
  606    HE2  LYS  91           HE2      LYS  91  19.289   2.436   0.178
  607    HE3  LYS  91           HE1      LYS  91  18.821   1.773   1.744
  608    HZ1  LYS  91           HZ1      LYS  91  18.428   4.158   1.631
  609    HZ2  LYS  91           HZ2      LYS  91  20.066   4.436   1.297
  610    HZ3  LYS  91           HZ3      LYS  91  19.605   3.799   2.801
  611    H    GLU  92           HN       GLU  92  21.377  -2.062   1.053
  612    HA   GLU  92           HA       GLU  92  24.012  -3.020   0.586
  613    HB2  GLU  92           HB2      GLU  92  23.576  -2.699   2.835
  614    HB3  GLU  92           HB1      GLU  92  21.924  -3.280   2.708
  615    HG2  GLU  92           HG2      GLU  92  23.170  -4.824   4.015
  616    HG3  GLU  92           HG1      GLU  92  22.795  -5.570   2.457
  617    H    PHE  93           HN       PHE  93  20.812  -4.589   0.832
  618    HA   PHE  93           HA       PHE  93  21.928  -7.115  -0.061
  619    HB2  PHE  93           HB2      PHE  93  19.103  -6.299   0.655
  620    HB3  PHE  93           HB1      PHE  93  19.587  -7.932   0.209
  621    HD1  PHE  93           HD1      PHE  93  19.989  -5.309   2.781
  622    HD2  PHE  93           HD2      PHE  93  20.613  -9.389   1.746
  623    HE1  PHE  93           HE1      PHE  93  20.556  -5.813   5.121
  624    HE2  PHE  93           HE2      PHE  93  21.183  -9.898   4.082
  625    HZ   PHE  93           HZ       PHE  93  21.153  -8.109   5.775
  626    H    VAL  94           HN       VAL  94  21.608  -8.060  -1.993
  627    HA   VAL  94           HA       VAL  94  20.734  -6.526  -4.222
  628    HB   VAL  94           HB       VAL  94  21.231  -9.493  -3.943
  629   HG11  VAL  94          HG11      VAL  94  19.652  -9.065  -5.732
  630   HG12  VAL  94          HG12      VAL  94  21.216  -9.558  -6.391
  631   HG13  VAL  94          HG13      VAL  94  20.738  -7.859  -6.422
  632   HG21  VAL  94          HG21      VAL  94  23.230  -8.129  -3.650
  633   HG22  VAL  94          HG22      VAL  94  22.898  -7.295  -5.168
  634   HG23  VAL  94          HG23      VAL  94  23.297  -9.013  -5.173
  635    H    CYS  95           HN       CYS  95  18.672  -6.011  -4.587
  636    HA   CYS  95           HA       CYS  95  16.595  -7.998  -4.012
  637    HB2  CYS  95           HB2      CYS  95  16.407  -5.120  -3.129
  638    HB3  CYS  95           HB1      CYS  95  15.236  -6.397  -2.833
  639    HG   CYS  95           HG       CYS  95  18.328  -6.070  -1.424
  640    H    THR  96           HN       THR  96  15.353  -8.263  -5.654
  641    HA   THR  96           HA       THR  96  14.980  -6.487  -7.810
  642    HB   THR  96           HB       THR  96  12.807  -7.848  -8.081
  643    HG1  THR  96           HG1      THR  96  12.848  -8.472  -5.769
  644   HG21  THR  96          HG21      THR  96  14.853  -8.379  -9.319
  645   HG22  THR  96          HG22      THR  96  14.008  -9.850  -8.837
  646   HG23  THR  96          HG23      THR  96  15.439  -9.326  -7.953
  647    H    LYS  97           HN       LYS  97  12.962  -5.285  -8.249
  648    HA   LYS  97           HA       LYS  97  12.204  -3.740  -5.957
  649    HB2  LYS  97           HB2      LYS  97  10.868  -2.383  -7.453
  650    HB3  LYS  97           HB1      LYS  97  12.447  -2.673  -8.159
  651    HG2  LYS  97           HG2      LYS  97  11.601  -4.013  -9.834
  652    HG3  LYS  97           HG1      LYS  97  10.139  -4.413  -8.921
  653    HD2  LYS  97           HD2      LYS  97   9.490  -1.982  -9.130
  654    HD3  LYS  97           HD1      LYS  97  10.828  -1.802 -10.265
  655    HE2  LYS  97           HE2      LYS  97   8.734  -3.907 -10.662
  656    HE3  LYS  97           HE1      LYS  97   8.455  -2.246 -11.180
  657    HZ1  LYS  97           HZ1      LYS  97  10.814  -3.834 -12.031
  658    HZ2  LYS  97           HZ2      LYS  97  10.260  -2.362 -12.672
  659    HZ3  LYS  97           HZ3      LYS  97   9.362  -3.783 -12.905
  660    H    PHE  98           HN       PHE  98  11.553  -6.100  -5.195
  661    HA   PHE  98           HA       PHE  98   9.944  -7.287  -4.175
  662    HB2  PHE  98           HB2      PHE  98   8.942  -5.275  -3.418
  663    HB3  PHE  98           HB1      PHE  98   8.274  -4.919  -5.007
  664    HD1  PHE  98           HD2      PHE  98   8.172  -7.844  -2.688
  665    HD2  PHE  98           HD1      PHE  98   6.016  -5.054  -5.063
  666    HE1  PHE  98           HE2      PHE  98   6.054  -8.948  -2.086
  667    HE2  PHE  98           HE1      PHE  98   3.903  -6.164  -4.457
  668    HZ   PHE  98           HZ       PHE  98   3.932  -8.086  -2.968
  669    H    LYS  99           HN       LYS  99   7.699  -6.078  -6.609
  670    HA   LYS  99           HA       LYS  99   6.539  -7.049  -8.283
  671    HB2  LYS  99           HB2      LYS  99   8.731  -9.124  -8.231
  672    HB3  LYS  99           HB1      LYS  99   7.433  -9.086  -9.415
  673    HG2  LYS  99           HG2      LYS  99   8.211  -6.778 -10.041
  674    HG3  LYS  99           HG1      LYS  99   9.619  -7.062  -9.016
  675    HD2  LYS  99           HD2      LYS  99   8.793  -8.750 -11.375
  676    HD3  LYS  99           HD1      LYS  99  10.090  -7.555 -11.372
  677    HE2  LYS  99           HE2      LYS  99  11.338  -8.832  -9.769
  678    HE3  LYS  99           HE1      LYS  99   9.996  -9.956  -9.555
  679    HZ1  LYS  99           HZ1      LYS  99  11.482  -9.565 -12.098
  680    HZ2  LYS  99           HZ2      LYS  99  10.264 -10.705 -11.805
  681    HZ3  LYS  99           HZ3      LYS  99  11.754 -10.834 -11.003
  682    H    ALA 100           HN       ALA 100   4.942  -8.660  -8.625
  683    HA   ALA 100           HA       ALA 100   4.400 -10.728  -6.759
  684    HB1  ALA 100           HB1      ALA 100   2.797  -8.205  -6.359
  685    HB2  ALA 100           HB2      ALA 100   4.121  -8.706  -5.301
  686    HB3  ALA 100           HB3      ALA 100   2.679  -9.712  -5.445
  687    H    GLU 101           HN       GLU 101   1.666 -10.731  -6.736
  688    HA   GLU 101           HA       GLU 101   1.012 -10.900  -9.542
  689    HB2  GLU 101           HB2      GLU 101  -0.548 -11.717  -7.098
  690    HB3  GLU 101           HB1      GLU 101  -1.152 -11.874  -8.741
  691    HG2  GLU 101           HG2      GLU 101   1.018 -13.222  -9.146
  692    HG3  GLU 101           HG1      GLU 101   1.047 -13.364  -7.387
  693    H    PHE 102           HN       PHE 102   0.586  -8.726  -6.949
  694    HA   PHE 102           HA       PHE 102  -1.791  -7.534  -8.058
  695    HB2  PHE 102           HB2      PHE 102  -1.255  -5.924  -6.014
  696    HB3  PHE 102           HB1      PHE 102  -2.098  -7.449  -5.813
  697    HD1  PHE 102           HD1      PHE 102  -0.874  -9.387  -4.959
  698    HD2  PHE 102           HD2      PHE 102   0.802  -5.498  -5.087
  699    HE1  PHE 102           HE1      PHE 102   0.849 -10.091  -3.352
  700    HE2  PHE 102           HE2      PHE 102   2.535  -6.178  -3.482
  701    HZ   PHE 102           HZ       PHE 102   2.452  -8.461  -2.494
  702    HA   PRO 103           HA       PRO 103   0.167  -4.078 -10.035
  703    HB2  PRO 103           HB2      PRO 103  -0.967  -1.868  -9.003
  704    HB3  PRO 103           HB1      PRO 103  -1.871  -2.998 -10.026
  705    HG2  PRO 103           HG2      PRO 103  -1.721  -2.908  -7.022
  706    HG3  PRO 103           HG1      PRO 103  -3.187  -2.909  -8.040
  707    HD2  PRO 103           HD2      PRO 103  -2.311  -5.114  -6.924
  708    HD3  PRO 103           HD1      PRO 103  -2.867  -5.160  -8.606
  709    H    ILE 104           HN       ILE 104   2.349  -4.087  -9.447
  710    HA   ILE 104           HA       ILE 104   3.014  -2.562  -7.030
  711    HB   ILE 104           HB       ILE 104   5.011  -4.073  -8.707
  712   HG12  ILE 104          HG12      ILE 104   4.914  -5.565  -6.495
  713   HG13  ILE 104          HG11      ILE 104   3.235  -5.041  -6.526
  714   HG21  ILE 104          HG21      ILE 104   5.918  -2.257  -7.355
  715   HG22  ILE 104          HG22      ILE 104   6.436  -3.819  -6.719
  716   HG23  ILE 104          HG23      ILE 104   5.145  -2.921  -5.918
  717   HD11  ILE 104          HD11      ILE 104   2.998  -5.911  -8.786
  718   HD12  ILE 104          HD12      ILE 104   3.514  -7.164  -7.656
  719   HD13  ILE 104          HD13      ILE 104   4.680  -6.436  -8.760
  720    H    MET 105           HN       MET 105   3.637  -0.596  -7.252
  721    HA   MET 105           HA       MET 105   3.587   0.468  -9.937
  722    HB2  MET 105           HB2      MET 105   3.587   1.802  -7.238
  723    HB3  MET 105           HB1      MET 105   3.348   2.631  -8.784
  724    HG2  MET 105           HG2      MET 105   1.590   0.454  -7.704
  725    HG3  MET 105           HG1      MET 105   1.279   2.177  -7.584
  726    HE1  MET 105           HE1      MET 105   0.744  -0.987  -9.701
  727    HE2  MET 105           HE2      MET 105   2.285  -0.466 -10.384
  728    HE3  MET 105           HE3      MET 105   0.820  -0.405 -11.366
  729    H    ALA 106           HN       ALA 106   5.028   2.859  -9.471
  730    HA   ALA 106           HA       ALA 106   7.526   1.836 -10.398
  731    HB1  ALA 106           HB1      ALA 106   6.611   3.938 -11.230
  732    HB2  ALA 106           HB2      ALA 106   8.240   4.142 -10.582
  733    HB3  ALA 106           HB3      ALA 106   6.843   4.663  -9.640
  734    H    LYS 107           HN       LYS 107   6.313   2.276  -7.396
  735    HA   LYS 107           HA       LYS 107   7.061   2.451  -5.265
  736    HB2  LYS 107           HB2      LYS 107   9.240   2.101  -4.635
  737    HB3  LYS 107           HB1      LYS 107   9.268   1.316  -6.202
  738    HG2  LYS 107           HG2      LYS 107  10.249   3.381  -7.153
  739    HG3  LYS 107           HG1      LYS 107  10.297   4.068  -5.532
  740    HD2  LYS 107           HD2      LYS 107  12.467   3.118  -6.230
  741    HD3  LYS 107           HD1      LYS 107  11.806   2.331  -4.796
  742    HE2  LYS 107           HE2      LYS 107  11.113   0.437  -6.065
  743    HE3  LYS 107           HE1      LYS 107  11.465   1.253  -7.587
  744    HZ1  LYS 107           HZ1      LYS 107  13.777   1.156  -7.137
  745    HZ2  LYS 107           HZ2      LYS 107  13.169  -0.399  -6.863
  746    HZ3  LYS 107           HZ3      LYS 107  13.532   0.615  -5.556
  747    H    ILE 108           HN       ILE 108   7.071   4.124  -4.056
  748    HA   ILE 108           HA       ILE 108   8.304   6.547  -5.023
  749    HB   ILE 108           HB       ILE 108   6.533   7.929  -4.535
  750   HG12  ILE 108          HG12      ILE 108   6.354   7.089  -2.162
  751   HG13  ILE 108          HG11      ILE 108   4.845   7.620  -2.890
  752   HG21  ILE 108          HG21      ILE 108   5.811   6.495  -6.358
  753   HG22  ILE 108          HG22      ILE 108   4.425   6.950  -5.364
  754   HG23  ILE 108          HG23      ILE 108   5.128   5.340  -5.214
  755   HD11  ILE 108          HD11      ILE 108   4.549   5.621  -1.566
  756   HD12  ILE 108          HD12      ILE 108   5.733   4.770  -2.560
  757   HD13  ILE 108          HD13      ILE 108   4.209   5.309  -3.266
  758    H    ASN 109           HN       ASN 109   8.942   7.844  -3.205
  759    HA   ASN 109           HA       ASN 109  10.206   6.401  -1.139
  760    HB2  ASN 109           HB2      ASN 109  10.661   8.717  -2.138
  761    HB3  ASN 109           HB1      ASN 109   9.394   9.230  -1.045
  762   HD21  ASN 109          HD21      ASN 109   9.714   9.019   1.211
  763   HD22  ASN 109          HD22      ASN 109  11.313   8.934   1.865
  764    H    VAL 110           HN       VAL 110   8.300   5.108  -0.257
  765    HA   VAL 110           HA       VAL 110   6.255   6.677   1.042
  766    HB   VAL 110           HB       VAL 110   6.272   4.030   2.101
  767   HG11  VAL 110          HG11      VAL 110   4.536   5.716   0.398
  768   HG12  VAL 110          HG12      VAL 110   4.173   4.871   1.902
  769   HG13  VAL 110          HG13      VAL 110   4.233   3.981   0.377
  770   HG21  VAL 110          HG21      VAL 110   7.614   3.225   0.347
  771   HG22  VAL 110          HG22      VAL 110   6.745   4.172  -0.860
  772   HG23  VAL 110          HG23      VAL 110   5.955   2.803  -0.080
  773    H    ASN 111           HN       ASN 111   7.397   7.966   2.321
  774    HA   ASN 111           HA       ASN 111   7.646   7.279   4.991
  775    HB2  ASN 111           HB2      ASN 111   9.810   6.244   3.789
  776    HB3  ASN 111           HB1      ASN 111  10.392   7.892   4.013
  777   HD21  ASN 111          HD21      ASN 111   9.417   4.973   5.575
  778   HD22  ASN 111          HD22      ASN 111   9.974   5.391   7.156
  779    H    GLY 112           HN       GLY 112   9.227   9.204   5.983
  780    HA2  GLY 112           HA2      GLY 112   7.684  11.486   5.078
  781    HA3  GLY 112           HA1      GLY 112   8.580  11.355   6.577
  782    H    GLU 113           HN       GLU 113  10.078  10.822   3.314
  783    HA   GLU 113           HA       GLU 113  11.440  13.385   3.883
  784    HB2  GLU 113           HB2      GLU 113  13.334  12.729   2.762
  785    HB3  GLU 113           HB1      GLU 113  12.783  11.186   3.392
  786    HG2  GLU 113           HG2      GLU 113  12.273  10.372   1.346
  787    HG3  GLU 113           HG1      GLU 113  11.825  11.949   0.703
  788    H    ASN 114           HN       ASN 114   9.731  11.649   1.293
  789    HA   ASN 114           HA       ASN 114   9.297  14.248   0.010
  790    HB2  ASN 114           HB2      ASN 114  11.101  13.065  -1.210
  791    HB3  ASN 114           HB1      ASN 114  10.025  11.694  -1.448
  792   HD21  ASN 114          HD21      ASN 114  10.216  11.854  -3.665
  793   HD22  ASN 114          HD22      ASN 114   9.430  13.107  -4.572
  794    H    ALA 115           HN       ALA 115   8.376  10.930   0.525
  795    HA   ALA 115           HA       ALA 115   6.410   9.845   0.572
  796    HB1  ALA 115           HB1      ALA 115   4.474  11.088   1.349
  797    HB2  ALA 115           HB2      ALA 115   5.296  12.610   1.008
  798    HB3  ALA 115           HB3      ALA 115   5.918  11.530   2.262
  799    H    HIS 116           HN       HIS 116   3.855  10.445  -0.357
  800    HA   HIS 116           HA       HIS 116   4.104  11.570  -2.974
  801    HB2  HIS 116           HB2      HIS 116   4.678   9.264  -3.491
  802    HB3  HIS 116           HB1      HIS 116   3.356   8.688  -2.469
  803    HD1  HIS 116           HD1      HIS 116   0.975   9.480  -3.268
  804    HD2  HIS 116           HD2      HIS 116   3.921   9.433  -6.159
  805    HE1  HIS 116           HE1      HIS 116  -0.210   9.816  -5.371
  806    HE2  HIS 116           HE2      HIS 116   1.575   9.992  -7.149
  807    HA   PRO 117           HA       PRO 117   0.689  13.742  -1.491
  808    HB2  PRO 117           HB2      PRO 117  -0.598  13.425  -4.077
  809    HB3  PRO 117           HB1      PRO 117   0.094  14.873  -3.344
  810    HG2  PRO 117           HG2      PRO 117   1.276  13.022  -5.282
  811    HG3  PRO 117           HG1      PRO 117   1.771  14.668  -4.855
  812    HD2  PRO 117           HD2      PRO 117   3.236  12.506  -4.183
  813    HD3  PRO 117           HD1      PRO 117   3.143  13.942  -3.139
  814    H    LEU 118           HN       LEU 118   0.012  10.819  -3.388
  815    HA   LEU 118           HA       LEU 118  -2.630  10.417  -2.601
  816    HB2  LEU 118           HB2      LEU 118  -1.920   9.214  -4.403
  817    HB3  LEU 118           HB1      LEU 118  -0.455   8.703  -3.599
  818    HG   LEU 118           HG       LEU 118  -2.044   7.366  -2.066
  819   HD11  LEU 118          HD11      LEU 118  -3.784   7.813  -4.478
  820   HD12  LEU 118          HD12      LEU 118  -4.101   8.401  -2.843
  821   HD13  LEU 118          HD13      LEU 118  -4.095   6.665  -3.178
  822   HD21  LEU 118          HD21      LEU 118  -1.513   6.627  -4.936
  823   HD22  LEU 118          HD22      LEU 118  -1.937   5.493  -3.649
  824   HD23  LEU 118          HD23      LEU 118  -0.418   6.397  -3.566
  825    H    TYR 119           HN       TYR 119   0.252   8.728  -1.280
  826    HA   TYR 119           HA       TYR 119  -1.443   7.658   0.824
  827    HB2  TYR 119           HB2      TYR 119   0.202   6.138   1.360
  828    HB3  TYR 119           HB1      TYR 119   0.491   6.345  -0.372
  829    HD1  TYR 119           HD2      TYR 119   1.648   7.134   2.986
  830    HD2  TYR 119           HD1      TYR 119   2.422   7.421  -1.170
  831    HE1  TYR 119           HE2      TYR 119   3.948   7.731   3.472
  832    HE2  TYR 119           HE1      TYR 119   4.748   8.023  -0.712
  833    HH   TYR 119           HH       TYR 119   6.112   8.831   0.970
  834    H    GLU 120           HN       GLU 120   0.862  10.079   0.186
  835    HA   GLU 120           HA       GLU 120   1.467  10.943   2.783
  836    HB2  GLU 120           HB2      GLU 120   2.393  11.710   0.510
  837    HB3  GLU 120           HB1      GLU 120   0.961  12.721   0.409
  838    HG2  GLU 120           HG2      GLU 120   2.651  12.900   2.829
  839    HG3  GLU 120           HG1      GLU 120   3.221  13.597   1.322
  840    H    TYR 121           HN       TYR 121  -1.176  11.581   0.530
  841    HA   TYR 121           HA       TYR 121  -2.755  13.069   2.374
  842    HB2  TYR 121           HB2      TYR 121  -3.550  13.153   0.167
  843    HB3  TYR 121           HB1      TYR 121  -3.474  11.403  -0.043
  844    HD1  TYR 121           HD2      TYR 121  -5.298  14.108   1.721
  845    HD2  TYR 121           HD1      TYR 121  -5.333  10.062   0.423
  846    HE1  TYR 121           HE2      TYR 121  -7.649  13.919   2.388
  847    HE2  TYR 121           HE1      TYR 121  -7.678   9.862   1.087
  848    HH   TYR 121           HH       TYR 121  -9.213  11.073   2.817
  849    H    MET 122           HN       MET 122  -2.000   9.705   2.156
  850    HA   MET 122           HA       MET 122  -4.415   8.787   3.456
  851    HB2  MET 122           HB2      MET 122  -1.812   7.393   2.902
  852    HB3  MET 122           HB1      MET 122  -3.180   6.620   3.696
  853    HG2  MET 122           HG2      MET 122  -4.548   6.988   1.752
  854    HG3  MET 122           HG1      MET 122  -3.220   7.836   0.958
  855    HE1  MET 122           HE1      MET 122  -3.075   6.402  -1.140
  856    HE2  MET 122           HE2      MET 122  -4.605   5.757  -0.543
  857    HE3  MET 122           HE3      MET 122  -3.347   4.661  -1.126
  858    H    LYS 123           HN       LYS 123  -1.031   8.888   4.411
  859    HA   LYS 123           HA       LYS 123  -1.613   8.394   7.133
  860    HB2  LYS 123           HB2      LYS 123   0.860   9.207   7.386
  861    HB3  LYS 123           HB1      LYS 123   0.484   7.664   6.638
  862    HG2  LYS 123           HG2      LYS 123   2.068   8.499   5.224
  863    HG3  LYS 123           HG1      LYS 123   0.571   8.973   4.425
  864    HD2  LYS 123           HD2      LYS 123   2.129  10.820   4.388
  865    HD3  LYS 123           HD1      LYS 123   0.751  11.215   5.416
  866    HE2  LYS 123           HE2      LYS 123   2.057  10.716   7.397
  867    HE3  LYS 123           HE1      LYS 123   3.425  10.226   6.399
  868    HZ1  LYS 123           HZ1      LYS 123   2.244  12.953   6.442
  869    HZ2  LYS 123           HZ2      LYS 123   3.610  12.467   5.567
  870    HZ3  LYS 123           HZ3      LYS 123   3.657  12.493   7.259
  871    H    LYS 124           HN       LYS 124  -1.513  11.301   5.200
  872    HA   LYS 124           HA       LYS 124  -1.530  12.988   7.484
  873    HB2  LYS 124           HB2      LYS 124  -1.805  14.809   6.106
  874    HB3  LYS 124           HB1      LYS 124  -1.028  13.670   5.026
  875    HG2  LYS 124           HG2      LYS 124  -2.663  14.504   3.674
  876    HG3  LYS 124           HG1      LYS 124  -3.493  13.100   4.343
  877    HD2  LYS 124           HD2      LYS 124  -4.939  15.070   4.353
  878    HD3  LYS 124           HD1      LYS 124  -4.588  14.533   5.995
  879    HE2  LYS 124           HE2      LYS 124  -4.437  16.928   5.922
  880    HE3  LYS 124           HE1      LYS 124  -2.818  16.264   6.132
  881    HZ1  LYS 124           HZ1      LYS 124  -3.980  17.262   3.583
  882    HZ2  LYS 124           HZ2      LYS 124  -2.436  16.579   3.751
  883    HZ3  LYS 124           HZ3      LYS 124  -2.802  18.042   4.520
  884    H    THR 125           HN       THR 125  -3.892  11.140   5.774
  885    HA   THR 125           HA       THR 125  -6.184  12.259   7.100
  886    HB   THR 125           HB       THR 125  -5.872   9.563   5.758
  887    HG1  THR 125           HG1      THR 125  -5.622  11.333   4.323
  888   HG21  THR 125          HG21      THR 125  -8.326   9.556   5.668
  889   HG22  THR 125          HG22      THR 125  -8.365  11.057   6.592
  890   HG23  THR 125          HG23      THR 125  -7.746   9.581   7.333
  891    H    LYS 126           HN       LYS 126  -4.438   9.186   7.463
  892    HA   LYS 126           HA       LYS 126  -4.899   9.293  10.349
  893    HB2  LYS 126           HB2      LYS 126  -6.611   7.780   9.393
  894    HB3  LYS 126           HB1      LYS 126  -5.333   6.834   8.646
  895    HG2  LYS 126           HG2      LYS 126  -4.460   6.223  10.810
  896    HG3  LYS 126           HG1      LYS 126  -5.652   7.253  11.607
  897    HD2  LYS 126           HD2      LYS 126  -6.459   5.039   9.764
  898    HD3  LYS 126           HD1      LYS 126  -6.140   4.745  11.477
  899    HE2  LYS 126           HE2      LYS 126  -8.160   6.687  10.354
  900    HE3  LYS 126           HE1      LYS 126  -8.523   5.114  11.065
  901    HZ1  LYS 126           HZ1      LYS 126  -7.543   5.919  13.154
  902    HZ2  LYS 126           HZ2      LYS 126  -8.890   6.832  12.679
  903    HZ3  LYS 126           HZ3      LYS 126  -7.327   7.450  12.460
  904    HA   PRO 127           HA       PRO 127  -0.520   8.892   9.500
  905    HB2  PRO 127           HB2      PRO 127  -0.184   9.457  12.356
  906    HB3  PRO 127           HB1      PRO 127   0.311  10.420  10.962
  907    HG2  PRO 127           HG2      PRO 127  -1.697  11.191  12.584
  908    HG3  PRO 127           HG1      PRO 127  -1.707  11.533  10.842
  909    HD2  PRO 127           HD2      PRO 127  -3.125   9.361  12.354
  910    HD3  PRO 127           HD1      PRO 127  -3.748  10.408  11.064
  911    H    GLY 128           HN       GLY 128  -1.601   7.710  12.683
  912    HA2  GLY 128           HA2      GLY 128  -0.684   5.043  12.050
  913    HA3  GLY 128           HA1      GLY 128   0.268   5.873  13.275
  914    H    ILE 129           HN       ILE 129  -0.948   3.583  13.990
  915    HA   ILE 129           HA       ILE 129  -3.285   4.477  15.538
  916    HB   ILE 129           HB       ILE 129  -3.519   1.951  16.017
  917   HG12  ILE 129          HG12      ILE 129  -2.723   0.602  13.973
  918   HG13  ILE 129          HG11      ILE 129  -1.606   1.929  13.686
  919   HG21  ILE 129          HG21      ILE 129  -4.806   1.633  13.940
  920   HG22  ILE 129          HG22      ILE 129  -4.061   3.089  13.281
  921   HG23  ILE 129          HG23      ILE 129  -5.103   3.196  14.699
  922   HD11  ILE 129          HD11      ILE 129  -0.546   0.089  14.867
  923   HD12  ILE 129          HD12      ILE 129  -1.722   0.236  16.174
  924   HD13  ILE 129          HD13      ILE 129  -0.581   1.546  15.858
  925    H    LEU 130           HN       LEU 130  -0.052   4.113  15.749
  926    HA   LEU 130           HA       LEU 130  -0.118   3.602  18.658
  927    HB2  LEU 130           HB2      LEU 130   0.767   1.764  17.164
  928    HB3  LEU 130           HB1      LEU 130   2.102   2.815  16.788
  929    HG   LEU 130           HG       LEU 130   2.742   2.849  19.166
  930   HD11  LEU 130          HD11      LEU 130   0.549   2.450  20.154
  931   HD12  LEU 130          HD12      LEU 130   1.718   1.257  20.717
  932   HD13  LEU 130          HD13      LEU 130   0.533   0.817  19.487
  933   HD21  LEU 130          HD21      LEU 130   2.465   0.097  17.963
  934   HD22  LEU 130          HD22      LEU 130   3.589   0.555  19.243
  935   HD23  LEU 130          HD23      LEU 130   3.754   1.253  17.631
  936    H    ALA 131           HN       ALA 131  -0.329   6.089  17.520
  937    HA   ALA 131           HA       ALA 131   0.557   8.115  17.259
  938    HB1  ALA 131           HB1      ALA 131   2.357   8.818  18.758
  939    HB2  ALA 131           HB2      ALA 131   2.687   7.130  19.147
  940    HB3  ALA 131           HB3      ALA 131   1.151   7.859  19.619
  941    H    THR 132           HN       THR 132   1.090   6.327  15.302
  942    HA   THR 132           HA       THR 132   3.879   6.528  14.533
  943    HB   THR 132           HB       THR 132   1.747   5.381  12.767
  944    HG1  THR 132           HG1      THR 132   2.850   3.844  14.888
  945   HG21  THR 132          HG21      THR 132   4.542   4.490  13.484
  946   HG22  THR 132          HG22      THR 132   4.088   5.388  12.035
  947   HG23  THR 132          HG23      THR 132   3.497   3.743  12.274
  948    H    LYS 133           HN       LYS 133   4.548   7.596  12.599
  949    HA   LYS 133           HA       LYS 133   2.866   9.889  11.929
  950    HB2  LYS 133           HB2      LYS 133   5.759   9.226  11.400
  951    HB3  LYS 133           HB1      LYS 133   4.965  10.614  10.669
  952    HG2  LYS 133           HG2      LYS 133   6.139  11.406  12.566
  953    HG3  LYS 133           HG1      LYS 133   4.424  11.430  12.970
  954    HD2  LYS 133           HD2      LYS 133   4.727   9.261  14.139
  955    HD3  LYS 133           HD1      LYS 133   6.458   9.372  13.822
  956    HE2  LYS 133           HE2      LYS 133   4.814  11.339  15.411
  957    HE3  LYS 133           HE1      LYS 133   5.907  10.130  16.081
  958    HZ1  LYS 133           HZ1      LYS 133   7.732  11.249  14.869
  959    HZ2  LYS 133           HZ2      LYS 133   7.000  12.234  16.040
  960    HZ3  LYS 133           HZ3      LYS 133   6.648  12.465  14.395
  961    H    ALA 134           HN       ALA 134   3.927   6.916  10.602
  962    HA   ALA 134           HA       ALA 134   2.455   7.348   8.166
  963    HB1  ALA 134           HB1      ALA 134   4.576   8.424   7.609
  964    HB2  ALA 134           HB2      ALA 134   4.351   6.948   6.669
  965    HB3  ALA 134           HB3      ALA 134   5.444   6.954   8.052
  966    H    ILE 135           HN       ILE 135   3.433   5.298   6.677
  967    HA   ILE 135           HA       ILE 135   2.497   2.932   7.768
  968    HB   ILE 135           HB       ILE 135   4.079   1.828   6.048
  969   HG12  ILE 135          HG12      ILE 135   5.555   3.900   5.832
  970   HG13  ILE 135          HG11      ILE 135   5.010   3.153   4.334
  971   HG21  ILE 135          HG21      ILE 135   2.538   2.415   4.235
  972   HG22  ILE 135          HG22      ILE 135   1.914   3.739   5.217
  973   HG23  ILE 135          HG23      ILE 135   1.706   2.070   5.751
  974   HD11  ILE 135          HD11      ILE 135   4.936   5.570   4.189
  975   HD12  ILE 135          HD12      ILE 135   3.849   5.634   5.575
  976   HD13  ILE 135          HD13      ILE 135   3.317   4.880   4.073
  977    H    LYS 136           HN       LYS 136   5.789   4.275   7.774
  978    HA   LYS 136           HA       LYS 136   7.606   3.994   9.072
  979    HB2  LYS 136           HB2      LYS 136   5.541   3.904  10.799
  980    HB3  LYS 136           HB1      LYS 136   6.269   2.334  11.120
  981    HG2  LYS 136           HG2      LYS 136   7.757   4.953  11.217
  982    HG3  LYS 136           HG1      LYS 136   7.065   4.138  12.618
  983    HD2  LYS 136           HD2      LYS 136   8.514   2.250  12.306
  984    HD3  LYS 136           HD1      LYS 136   9.112   2.904  10.779
  985    HE2  LYS 136           HE2      LYS 136  10.080   4.806  11.980
  986    HE3  LYS 136           HE1      LYS 136   9.486   4.146  13.502
  987    HZ1  LYS 136           HZ1      LYS 136  11.839   3.643  13.094
  988    HZ2  LYS 136           HZ2      LYS 136  11.413   2.773  11.703
  989    HZ3  LYS 136           HZ3      LYS 136  10.899   2.237  13.231
  990    H    TRP 137           HN       TRP 137   5.803   1.005   8.649
  991    HA   TRP 137           HA       TRP 137   8.251  -0.575   8.970
  992    HB2  TRP 137           HB2      TRP 137   5.332  -1.255   9.009
  993    HB3  TRP 137           HB1      TRP 137   6.532  -2.504   8.682
  994    HD1  TRP 137           HD1      TRP 137   7.545  -3.654  10.767
  995    HE1  TRP 137           HE1      TRP 137   7.441  -3.215  13.306
  996    HE3  TRP 137           HE3      TRP 137   5.083   0.814  10.718
  997    HZ2  TRP 137           HZ2      TRP 137   6.437  -1.250  15.035
  998    HZ3  TRP 137           HZ3      TRP 137   4.586   1.909  12.861
  999    HH2  TRP 137           HH2      TRP 137   5.243   0.893  14.982
 1000    H    ASN 138           HN       ASN 138   8.421  -2.469   7.517
 1001    HA   ASN 138           HA       ASN 138   8.344  -2.469   4.814
 1002    HB2  ASN 138           HB2      ASN 138   8.794  -4.353   6.601
 1003    HB3  ASN 138           HB1      ASN 138   7.125  -4.798   6.277
 1004   HD21  ASN 138          HD21      ASN 138   9.612  -6.255   5.794
 1005   HD22  ASN 138          HD22      ASN 138   9.621  -6.617   4.101
 1006    H    PHE 139           HN       PHE 139   6.322  -4.479   4.210
 1007    HA   PHE 139           HA       PHE 139   4.674  -3.376   2.530
 1008    HB2  PHE 139           HB2      PHE 139   4.536  -5.691   4.240
 1009    HB3  PHE 139           HB1      PHE 139   2.948  -5.164   3.697
 1010    HD1  PHE 139           HD2      PHE 139   6.350  -5.693   2.375
 1011    HD2  PHE 139           HD1      PHE 139   2.161  -6.115   1.713
 1012    HE1  PHE 139           HE2      PHE 139   6.813  -6.739   0.222
 1013    HE2  PHE 139           HE1      PHE 139   2.624  -7.143  -0.471
 1014    HZ   PHE 139           HZ       PHE 139   4.715  -7.744  -1.104
 1015    H    THR 140           HN       THR 140   3.938  -2.923   5.995
 1016    HA   THR 140           HA       THR 140   1.686  -2.308   6.761
 1017    HB   THR 140           HB       THR 140   3.382   0.101   6.127
 1018    HG1  THR 140           HG1      THR 140   4.001  -0.466   8.443
 1019   HG21  THR 140          HG21      THR 140   2.355   1.024   8.150
 1020   HG22  THR 140          HG22      THR 140   1.366  -0.429   8.312
 1021   HG23  THR 140          HG23      THR 140   1.136   0.647   6.933
 1022    H    SER 141           HN       SER 141  -0.160  -2.293   5.863
 1023    HA   SER 141           HA       SER 141  -0.652  -1.202   3.207
 1024    HB2  SER 141           HB2      SER 141  -2.710  -2.475   4.951
 1025    HB3  SER 141           HB1      SER 141  -2.474  -2.591   3.207
 1026    HG   SER 141           HG       SER 141  -0.335  -3.620   4.057
 1027    H    PHE 142           HN       PHE 142  -2.678   0.102   2.863
 1028    HA   PHE 142           HA       PHE 142  -3.766   1.398   5.316
 1029    HB2  PHE 142           HB2      PHE 142  -3.433   2.548   2.506
 1030    HB3  PHE 142           HB1      PHE 142  -4.437   3.271   3.747
 1031    HD1  PHE 142           HD1      PHE 142  -3.423   4.476   5.624
 1032    HD2  PHE 142           HD2      PHE 142  -1.058   2.729   2.542
 1033    HE1  PHE 142           HE1      PHE 142  -1.462   5.698   6.437
 1034    HE2  PHE 142           HE2      PHE 142   0.905   3.968   3.348
 1035    HZ   PHE 142           HZ       PHE 142   0.540   5.788   5.087
 1036    H    LEU 143           HN       LEU 143  -5.882   0.857   5.506
 1037    HA   LEU 143           HA       LEU 143  -7.046  -0.588   3.298
 1038    HB2  LEU 143           HB2      LEU 143  -7.682  -1.500   5.280
 1039    HB3  LEU 143           HB1      LEU 143  -7.920   0.048   6.074
 1040    HG   LEU 143           HG       LEU 143  -9.846   0.371   4.432
 1041   HD11  LEU 143          HD11      LEU 143 -10.926  -1.709   3.684
 1042   HD12  LEU 143          HD12      LEU 143  -9.521  -2.618   4.239
 1043   HD13  LEU 143          HD13      LEU 143  -9.357  -1.451   2.924
 1044   HD21  LEU 143          HD21      LEU 143 -11.410  -0.780   5.900
 1045   HD22  LEU 143          HD22      LEU 143 -10.147   0.031   6.825
 1046   HD23  LEU 143          HD23      LEU 143 -10.085  -1.715   6.589
 1047    H    ILE 144           HN       ILE 144  -7.574   0.506   1.686
 1048    HA   ILE 144           HA       ILE 144  -8.583   3.212   1.912
 1049    HB   ILE 144           HB       ILE 144  -7.814   1.534  -0.491
 1050   HG12  ILE 144          HG12      ILE 144  -5.841   1.958   0.768
 1051   HG13  ILE 144          HG11      ILE 144  -5.832   3.030  -0.629
 1052   HG21  ILE 144          HG21      ILE 144  -7.874   3.662  -1.717
 1053   HG22  ILE 144          HG22      ILE 144  -8.469   4.464  -0.263
 1054   HG23  ILE 144          HG23      ILE 144  -9.446   3.225  -1.051
 1055   HD11  ILE 144          HD11      ILE 144  -5.068   4.172   1.329
 1056   HD12  ILE 144          HD12      ILE 144  -6.553   3.757   2.181
 1057   HD13  ILE 144          HD13      ILE 144  -6.611   4.852   0.792
 1058    H    ASP 145           HN       ASP 145 -10.625   3.720   1.143
 1059    HA   ASP 145           HA       ASP 145 -12.390   1.374   1.297
 1060    HB2  ASP 145           HB2      ASP 145 -13.264   2.784   2.806
 1061    HB3  ASP 145           HB1      ASP 145 -12.555   4.185   2.044
 1062    H    ARG 146           HN       ARG 146 -14.609   1.833   0.019
 1063    HA   ARG 146           HA       ARG 146 -14.201   1.168  -2.616
 1064    HB2  ARG 146           HB2      ARG 146 -16.557   2.750  -1.597
 1065    HB3  ARG 146           HB1      ARG 146 -16.523   1.676  -2.987
 1066    HG2  ARG 146           HG2      ARG 146 -16.304  -0.243  -1.586
 1067    HG3  ARG 146           HG1      ARG 146 -16.087   0.768  -0.153
 1068    HD2  ARG 146           HD2      ARG 146 -18.551   0.511  -1.857
 1069    HD3  ARG 146           HD1      ARG 146 -18.349  -0.020  -0.185
 1070    HE   ARG 146           HE       ARG 146 -17.773   2.681  -0.186
 1071   HH11  ARG 146          HH11      ARG 146 -20.585   0.741  -0.983
 1072   HH12  ARG 146          HH12      ARG 146 -21.704   1.973  -0.515
 1073   HH21  ARG 146          HH21      ARG 146 -19.218   4.283   0.405
 1074   HH22  ARG 146          HH22      ARG 146 -20.934   4.008   0.299
 1075    H    ASP 147           HN       ASP 147 -14.796   4.403  -1.272
 1076    HA   ASP 147           HA       ASP 147 -14.399   5.555  -3.948
 1077    HB2  ASP 147           HB2      ASP 147 -15.485   6.712  -1.367
 1078    HB3  ASP 147           HB1      ASP 147 -15.108   7.705  -2.771
 1079    H    GLY 148           HN       GLY 148 -12.369   4.351  -2.155
 1080    HA2  GLY 148           HA2      GLY 148 -10.124   4.692  -1.923
 1081    HA3  GLY 148           HA1      GLY 148 -10.323   6.213  -2.775
 1082    H    VAL 149           HN       VAL 149 -11.769   5.234   0.323
 1083    HA   VAL 149           HA       VAL 149 -10.342   7.522   1.454
 1084    HB   VAL 149           HB       VAL 149 -12.719   6.047   2.620
 1085   HG11  VAL 149          HG11      VAL 149 -11.359   7.050   4.351
 1086   HG12  VAL 149          HG12      VAL 149 -12.850   7.972   4.160
 1087   HG13  VAL 149          HG13      VAL 149 -11.339   8.585   3.485
 1088   HG21  VAL 149          HG21      VAL 149 -13.318   7.248   0.583
 1089   HG22  VAL 149          HG22      VAL 149 -12.586   8.720   1.221
 1090   HG23  VAL 149          HG23      VAL 149 -14.012   8.036   2.000
 1091    HA   PRO 150           HA       PRO 150  -7.669   4.478   3.455
 1092    HB2  PRO 150           HB2      PRO 150  -6.213   6.413   4.753
 1093    HB3  PRO 150           HB1      PRO 150  -5.899   5.873   3.102
 1094    HG2  PRO 150           HG2      PRO 150  -7.263   8.332   4.062
 1095    HG3  PRO 150           HG1      PRO 150  -6.254   8.080   2.640
 1096    HD2  PRO 150           HD2      PRO 150  -8.957   8.266   2.539
 1097    HD3  PRO 150           HD1      PRO 150  -7.979   7.381   1.353
 1098    H    VAL 151           HN       VAL 151  -8.612   3.513   5.203
 1099    HA   VAL 151           HA       VAL 151  -9.716   5.211   7.344
 1100    HB   VAL 151           HB       VAL 151 -10.576   2.389   6.684
 1101   HG11  VAL 151          HG11      VAL 151 -11.849   4.563   8.327
 1102   HG12  VAL 151          HG12      VAL 151 -11.081   3.095   8.935
 1103   HG13  VAL 151          HG13      VAL 151 -12.565   2.989   7.985
 1104   HG21  VAL 151          HG21      VAL 151 -11.849   4.965   5.767
 1105   HG22  VAL 151          HG22      VAL 151 -12.549   3.356   5.589
 1106   HG23  VAL 151          HG23      VAL 151 -11.055   3.766   4.744
 1107    H    GLU 152           HN       GLU 152  -7.695   2.586   6.466
 1108    HA   GLU 152           HA       GLU 152  -6.808   2.299   9.254
 1109    HB2  GLU 152           HB2      GLU 152  -7.229  -0.060   7.418
 1110    HB3  GLU 152           HB1      GLU 152  -6.677  -0.108   9.082
 1111    HG2  GLU 152           HG2      GLU 152  -9.335   0.948   8.280
 1112    HG3  GLU 152           HG1      GLU 152  -9.066  -0.757   8.657
 1113    H    ARG 153           HN       ARG 153  -4.742   1.281   9.421
 1114    HA   ARG 153           HA       ARG 153  -3.462   0.550   6.941
 1115    HB2  ARG 153           HB2      ARG 153  -2.013   2.224   6.896
 1116    HB3  ARG 153           HB1      ARG 153  -2.702   2.897   8.369
 1117    HG2  ARG 153           HG2      ARG 153  -1.216   1.172   9.575
 1118    HG3  ARG 153           HG1      ARG 153  -0.338   1.077   8.036
 1119    HD2  ARG 153           HD2      ARG 153   0.412   2.760   9.838
 1120    HD3  ARG 153           HD1      ARG 153   0.347   3.285   8.164
 1121    HE   ARG 153           HE       ARG 153  -1.068   4.898   8.892
 1122   HH11  ARG 153          HH11      ARG 153  -1.584   2.108  10.968
 1123   HH12  ARG 153          HH12      ARG 153  -2.908   2.833  11.817
 1124   HH21  ARG 153          HH21      ARG 153  -2.782   5.841  10.008
 1125   HH22  ARG 153          HH22      ARG 153  -3.576   4.968  11.283
 1126    H    PHE 154           HN       PHE 154  -2.076  -1.191   7.165
 1127    HA   PHE 154           HA       PHE 154  -2.392  -2.570   9.752
 1128    HB2  PHE 154           HB2      PHE 154  -2.332  -3.670   6.936
 1129    HB3  PHE 154           HB1      PHE 154  -2.304  -4.671   8.381
 1130    HD1  PHE 154           HD2      PHE 154  -4.327  -2.428   6.306
 1131    HD2  PHE 154           HD1      PHE 154  -4.286  -5.016   9.686
 1132    HE1  PHE 154           HE2      PHE 154  -6.786  -2.389   6.361
 1133    HE2  PHE 154           HE1      PHE 154  -6.743  -4.979   9.743
 1134    HZ   PHE 154           HZ       PHE 154  -7.993  -3.757   8.028
 1135    H    SER 155           HN       SER 155  -0.656  -3.683  10.569
 1136    HA   SER 155           HA       SER 155   1.949  -2.892   9.854
 1137    HB2  SER 155           HB2      SER 155   1.157  -5.388  11.382
 1138    HB3  SER 155           HB1      SER 155   2.672  -4.486  11.512
 1139    HG   SER 155           HG       SER 155   1.714  -3.390  13.017
 1140    HA   PRO 156           HA       PRO 156   2.862  -5.638   6.476
 1141    HB2  PRO 156           HB2      PRO 156   5.493  -6.178   6.922
 1142    HB3  PRO 156           HB1      PRO 156   4.927  -4.626   6.290
 1143    HG2  PRO 156           HG2      PRO 156   5.660  -5.375   9.097
 1144    HG3  PRO 156           HG1      PRO 156   6.086  -3.916   8.183
 1145    HD2  PRO 156           HD2      PRO 156   4.094  -3.919   9.993
 1146    HD3  PRO 156           HD1      PRO 156   4.004  -2.952   8.506
 1147    H    GLY 157           HN       GLY 157   3.627  -6.500   9.730
 1148    HA2  GLY 157           HA2      GLY 157   3.681  -9.329   9.222
 1149    HA3  GLY 157           HA1      GLY 157   3.757  -8.532  10.790
 1150    H    ALA 158           HN       ALA 158   1.181  -7.377   8.894
 1151    HA   ALA 158           HA       ALA 158  -0.747  -8.966  10.390
 1152    HB1  ALA 158           HB1      ALA 158  -1.213  -6.772   8.360
 1153    HB2  ALA 158           HB2      ALA 158  -1.155  -6.556  10.109
 1154    HB3  ALA 158           HB3      ALA 158  -2.441  -7.520   9.382
 1155    H    SER 159           HN       SER 159  -2.363 -10.239   9.334
 1156    HA   SER 159           HA       SER 159  -1.311 -11.403   6.868
 1157    HB2  SER 159           HB2      SER 159  -3.055 -12.722   8.960
 1158    HB3  SER 159           HB1      SER 159  -2.296 -13.503   7.573
 1159    HG   SER 159           HG       SER 159  -0.511 -12.142   9.126
 1160    H    VAL 160           HN       VAL 160  -2.976 -12.585   5.623
 1161    HA   VAL 160           HA       VAL 160  -4.792 -11.161   4.249
 1162    HB   VAL 160           HB       VAL 160  -4.909 -14.035   5.191
 1163   HG11  VAL 160          HG11      VAL 160  -6.526 -12.789   2.974
 1164   HG12  VAL 160          HG12      VAL 160  -7.153 -13.407   4.501
 1165   HG13  VAL 160          HG13      VAL 160  -6.428 -14.513   3.333
 1166   HG21  VAL 160          HG21      VAL 160  -4.016 -14.532   2.959
 1167   HG22  VAL 160          HG22      VAL 160  -2.950 -13.479   3.891
 1168   HG23  VAL 160          HG23      VAL 160  -3.959 -12.804   2.612
 1169    H    LYS 161           HN       LYS 161  -5.619 -13.107   7.122
 1170    HA   LYS 161           HA       LYS 161  -8.373 -12.508   7.117
 1171    HB2  LYS 161           HB2      LYS 161  -8.287 -13.475   9.440
 1172    HB3  LYS 161           HB1      LYS 161  -7.578 -14.501   8.197
 1173    HG2  LYS 161           HG2      LYS 161  -5.343 -13.736   8.840
 1174    HG3  LYS 161           HG1      LYS 161  -6.055 -12.715  10.087
 1175    HD2  LYS 161           HD2      LYS 161  -6.888 -14.660  11.255
 1176    HD3  LYS 161           HD1      LYS 161  -6.311 -15.717   9.964
 1177    HE2  LYS 161           HE2      LYS 161  -4.775 -15.758  11.850
 1178    HE3  LYS 161           HE1      LYS 161  -4.005 -15.035  10.440
 1179    HZ1  LYS 161           HZ1      LYS 161  -4.463 -12.835  11.394
 1180    HZ2  LYS 161           HZ2      LYS 161  -3.496 -13.778  12.415
 1181    HZ3  LYS 161           HZ3      LYS 161  -5.140 -13.571  12.767
 1182    H    ASP 162           HN       ASP 162  -5.622 -10.948   8.502
 1183    HA   ASP 162           HA       ASP 162  -7.037  -9.504  10.527
 1184    HB2  ASP 162           HB2      ASP 162  -4.252  -9.229   9.391
 1185    HB3  ASP 162           HB1      ASP 162  -4.846  -8.346  10.799
 1186    H    ILE 163           HN       ILE 163  -5.922  -8.941   7.285
 1187    HA   ILE 163           HA       ILE 163  -6.684  -6.157   7.304
 1188    HB   ILE 163           HB       ILE 163  -5.631  -8.018   5.187
 1189   HG12  ILE 163          HG12      ILE 163  -4.546  -5.426   6.302
 1190   HG13  ILE 163          HG11      ILE 163  -4.069  -7.008   6.873
 1191   HG21  ILE 163          HG21      ILE 163  -7.293  -6.626   4.103
 1192   HG22  ILE 163          HG22      ILE 163  -5.669  -6.146   3.602
 1193   HG23  ILE 163          HG23      ILE 163  -6.554  -5.176   4.785
 1194   HD11  ILE 163          HD11      ILE 163  -3.647  -5.911   4.107
 1195   HD12  ILE 163          HD12      ILE 163  -3.222  -7.539   4.630
 1196   HD13  ILE 163          HD13      ILE 163  -2.417  -6.143   5.351
 1197    H    GLU 164           HN       GLU 164  -7.922  -9.194   5.920
 1198    HA   GLU 164           HA       GLU 164  -9.985  -8.139   4.399
 1199    HB2  GLU 164           HB2      GLU 164  -9.780 -10.758   5.870
 1200    HB3  GLU 164           HB1      GLU 164 -11.190 -10.337   4.911
 1201    HG2  GLU 164           HG2      GLU 164  -9.616 -10.008   2.968
 1202    HG3  GLU 164           HG1      GLU 164  -8.374 -10.764   3.971
 1203    H    GLU 165           HN       GLU 165  -9.946  -8.882   7.849
 1204    HA   GLU 165           HA       GLU 165 -12.664  -8.641   8.353
 1205    HB2  GLU 165           HB2      GLU 165 -12.090  -8.268  10.681
 1206    HB3  GLU 165           HB1      GLU 165 -11.019  -9.482   9.995
 1207    HG2  GLU 165           HG2      GLU 165  -9.217  -7.956   9.870
 1208    HG3  GLU 165           HG1      GLU 165 -10.267  -6.591  10.244
 1209    H    LYS 166           HN       LYS 166 -10.311  -6.104   7.817
 1210    HA   LYS 166           HA       LYS 166 -12.310  -4.098   8.518
 1211    HB2  LYS 166           HB2      LYS 166  -9.416  -3.781   7.734
 1212    HB3  LYS 166           HB1      LYS 166 -10.504  -2.444   8.060
 1213    HG2  LYS 166           HG2      LYS 166  -9.723  -4.581  10.029
 1214    HG3  LYS 166           HG1      LYS 166  -9.075  -2.942   9.970
 1215    HD2  LYS 166           HD2      LYS 166 -11.474  -2.146  10.236
 1216    HD3  LYS 166           HD1      LYS 166 -11.877  -3.817  10.632
 1217    HE2  LYS 166           HE2      LYS 166  -9.918  -2.051  12.095
 1218    HE3  LYS 166           HE1      LYS 166 -11.524  -2.517  12.651
 1219    HZ1  LYS 166           HZ1      LYS 166  -9.248  -4.375  12.182
 1220    HZ2  LYS 166           HZ2      LYS 166 -10.793  -4.817  12.723
 1221    HZ3  LYS 166           HZ3      LYS 166  -9.803  -3.840  13.693
 1222    H    LEU 167           HN       LEU 167 -10.870  -5.655   5.867
 1223    HA   LEU 167           HA       LEU 167 -11.446  -3.702   3.867
 1224    HB2  LEU 167           HB2      LEU 167  -9.631  -5.086   3.397
 1225    HB3  LEU 167           HB1      LEU 167 -10.482  -6.533   3.912
 1226    HG   LEU 167           HG       LEU 167 -12.008  -6.164   1.915
 1227   HD11  LEU 167          HD11      LEU 167 -11.050  -4.887   0.068
 1228   HD12  LEU 167          HD12      LEU 167  -9.731  -4.360   1.113
 1229   HD13  LEU 167          HD13      LEU 167 -11.386  -3.859   1.461
 1230   HD21  LEU 167          HD21      LEU 167 -10.373  -7.938   2.016
 1231   HD22  LEU 167          HD22      LEU 167  -9.110  -6.837   1.461
 1232   HD23  LEU 167          HD23      LEU 167 -10.453  -7.255   0.394
 1233    H    ILE 168           HN       ILE 168 -12.820  -6.830   4.792
 1234    HA   ILE 168           HA       ILE 168 -14.581  -7.177   2.706
 1235    HB   ILE 168           HB       ILE 168 -14.889  -8.135   5.540
 1236   HG12  ILE 168          HG12      ILE 168 -13.747  -9.530   3.098
 1237   HG13  ILE 168          HG11      ILE 168 -12.785  -8.793   4.373
 1238   HG21  ILE 168          HG21      ILE 168 -16.215  -9.132   3.020
 1239   HG22  ILE 168          HG22      ILE 168 -17.010  -8.243   4.319
 1240   HG23  ILE 168          HG23      ILE 168 -16.361  -9.856   4.621
 1241   HD11  ILE 168          HD11      ILE 168 -14.706 -11.084   4.722
 1242   HD12  ILE 168          HD12      ILE 168 -13.712 -10.360   5.987
 1243   HD13  ILE 168          HD13      ILE 168 -12.949 -11.206   4.640
 1244    HA   PRO 169           HA       PRO 169 -17.960  -4.772   5.493
 1245    HB2  PRO 169           HB2      PRO 169 -15.901  -2.815   6.429
 1246    HB3  PRO 169           HB1      PRO 169 -17.413  -3.312   7.200
 1247    HG2  PRO 169           HG2      PRO 169 -15.096  -4.271   8.062
 1248    HG3  PRO 169           HG1      PRO 169 -16.523  -5.319   7.956
 1249    HD2  PRO 169           HD2      PRO 169 -14.122  -5.198   6.197
 1250    HD3  PRO 169           HD1      PRO 169 -15.126  -6.590   6.647
 1251    H    LEU 170           HN       LEU 170 -15.058  -3.273   4.040
 1252    HA   LEU 170           HA       LEU 170 -16.644  -1.196   2.835
 1253    HB2  LEU 170           HB2      LEU 170 -13.737  -1.886   2.463
 1254    HB3  LEU 170           HB1      LEU 170 -14.542  -0.535   1.705
 1255    HG   LEU 170           HG       LEU 170 -14.270  -0.909   4.683
 1256   HD11  LEU 170          HD11      LEU 170 -12.112  -0.538   3.578
 1257   HD12  LEU 170          HD12      LEU 170 -12.600   0.854   4.550
 1258   HD13  LEU 170          HD13      LEU 170 -12.769   0.900   2.794
 1259   HD21  LEU 170          HD21      LEU 170 -15.281   1.369   2.985
 1260   HD22  LEU 170          HD22      LEU 170 -14.991   1.455   4.724
 1261   HD23  LEU 170          HD23      LEU 170 -16.229   0.372   4.089
 1262    H    LEU 171           HN       LEU 171 -14.964  -4.117   1.647
 1263    HA   LEU 171           HA       LEU 171 -15.622  -3.857  -1.077
 1264    HB2  LEU 171           HB2      LEU 171 -15.474  -6.375   0.586
 1265    HB3  LEU 171           HB1      LEU 171 -15.567  -6.343  -1.163
 1266    HG   LEU 171           HG       LEU 171 -13.346  -5.160   0.463
 1267   HD11  LEU 171          HD11      LEU 171 -13.472  -7.717  -1.131
 1268   HD12  LEU 171          HD12      LEU 171 -13.372  -7.588   0.625
 1269   HD13  LEU 171          HD13      LEU 171 -12.023  -7.052  -0.379
 1270   HD21  LEU 171          HD21      LEU 171 -13.641  -5.606  -2.505
 1271   HD22  LEU 171          HD22      LEU 171 -12.213  -4.960  -1.694
 1272   HD23  LEU 171          HD23      LEU 171 -13.722  -4.048  -1.685
 1273    H    GLY 172           HN       GLY 172 -17.236  -5.569   1.496
 1274    HA2  GLY 172           HA2      GLY 172 -19.506  -6.359   0.025
 1275    HA3  GLY 172           HA1      GLY 172 -19.326  -6.353   1.768
 1276    H    SER 173           HN       SER 173 -18.673  -3.297   1.085
 1277    HA   SER 173           HA       SER 173 -19.754  -1.312   1.047
 1278    HB2  SER 173           HB2      SER 173 -20.619  -2.162  -1.113
 1279    HB3  SER 173           HB1      SER 173 -21.986  -2.888  -0.271
 1280    HG   SER 173           HG       SER 173 -22.520  -0.730   0.437
 1281    H    ALA 174           HN       ALA 174 -19.768  -2.465   3.453
 1282    HA   ALA 174           HA       ALA 174 -22.275  -2.823   4.670
 1283    HB1  ALA 174           HB1      ALA 174 -21.119  -2.473   6.782
 1284    HB2  ALA 174           HB2      ALA 174 -19.732  -1.797   5.930
 1285    HB3  ALA 174           HB3      ALA 174 -20.155  -3.496   5.716
 1286    H    ARG 175           HN       ARG 175 -20.286   0.055   4.178
 1287    HA   ARG 175           HA       ARG 175 -22.429   1.714   5.272
 1288    HB2  ARG 175           HB2      ARG 175 -20.873   3.522   5.324
 1289    HB3  ARG 175           HB1      ARG 175 -20.050   2.113   5.971
 1290    HG2  ARG 175           HG2      ARG 175 -18.976   1.808   3.736
 1291    HG3  ARG 175           HG1      ARG 175 -19.689   3.351   3.251
 1292    HD2  ARG 175           HD2      ARG 175 -18.583   4.285   5.376
 1293    HD3  ARG 175           HD1      ARG 175 -17.626   2.808   5.361
 1294    HE   ARG 175           HE       ARG 175 -17.161   3.690   2.903
 1295   HH11  ARG 175          HH11      ARG 175 -17.182   5.357   5.977
 1296   HH12  ARG 175          HH12      ARG 175 -16.105   6.620   5.459
 1297   HH21  ARG 175          HH21      ARG 175 -15.709   5.351   2.206
 1298   HH22  ARG 175          HH22      ARG 175 -15.274   6.612   3.317
 1299    H    LEU 176           HN       LEU 176 -23.294   3.472   4.029
 1300    HA   LEU 176           HA       LEU 176 -23.237   2.870   1.148
 1301    HB2  LEU 176           HB2      LEU 176 -25.465   3.900   2.900
 1302    HB3  LEU 176           HB1      LEU 176 -25.516   4.028   1.154
 1303    HG   LEU 176           HG       LEU 176 -26.812   2.136   1.725
 1304   HD11  LEU 176          HD11      LEU 176 -25.388   1.797  -0.202
 1305   HD12  LEU 176          HD12      LEU 176 -25.610   0.284   0.679
 1306   HD13  LEU 176          HD13      LEU 176 -24.100   1.182   0.835
 1307   HD21  LEU 176          HD21      LEU 176 -24.496   1.184   3.403
 1308   HD22  LEU 176          HD22      LEU 176 -25.979   0.282   3.092
 1309   HD23  LEU 176          HD23      LEU 176 -26.041   1.794   3.999
  Start of MODEL    8
    1    H1   GLY  10           HT1      GLY  10  -8.013  21.073  -7.260
    2    H2   GLY  10           HT2      GLY  10  -8.189  21.517  -5.634
    3    H3   GLY  10           HT3      GLY  10  -9.554  21.105  -6.553
    4    HA2  GLY  10           HA1      GLY  10  -8.763  18.842  -6.774
    5    HA3  GLY  10           HA2      GLY  10  -7.341  19.266  -5.833
    6    H    MET  11           HN       MET  11  -7.437  19.220  -3.658
    7    HA   MET  11           HA       MET  11  -8.127  18.489  -1.630
    8    HB2  MET  11           HB2      MET  11 -10.719  19.800  -2.472
    9    HB3  MET  11           HB1      MET  11 -10.388  19.207  -0.850
   10    HG2  MET  11           HG2      MET  11  -8.369  20.752  -0.873
   11    HG3  MET  11           HG1      MET  11  -9.094  21.484  -2.302
   12    HE1  MET  11           HE1      MET  11 -12.544  22.725  -0.823
   13    HE2  MET  11           HE2      MET  11 -12.217  21.149  -1.544
   14    HE3  MET  11           HE3      MET  11 -11.555  22.609  -2.279
   15    H    GLY  12           HN       GLY  12  -7.877  16.375  -1.993
   16    HA2  GLY  12           HA2      GLY  12  -9.435  14.782  -3.667
   17    HA3  GLY  12           HA1      GLY  12  -8.343  14.199  -2.423
   18    H    SER  13           HN       SER  13  -9.437  14.713  -0.093
   19    HA   SER  13           HA       SER  13 -10.862  13.757   1.392
   20    HB2  SER  13           HB2      SER  13 -12.501  15.343   0.324
   21    HB3  SER  13           HB1      SER  13 -12.984  14.032  -0.752
   22    HG   SER  13           HG       SER  13 -13.332  12.844   1.341
   23    H    SER  14           HN       SER  14  -9.505  12.287  -0.911
   24    HA   SER  14           HA       SER  14  -9.956   9.665  -0.156
   25    HB2  SER  14           HB2      SER  14 -11.018   8.783  -2.200
   26    HB3  SER  14           HB1      SER  14 -12.124   9.835  -1.313
   27    HG   SER  14           HG       SER  14 -12.255  11.044  -2.999
   28    H    ILE  15           HN       ILE  15  -8.603   8.340  -1.378
   29    HA   ILE  15           HA       ILE  15  -6.167   9.656  -1.828
   30    HB   ILE  15           HB       ILE  15  -5.389   7.369  -2.395
   31   HG12  ILE  15          HG12      ILE  15  -8.064   6.329  -1.640
   32   HG13  ILE  15          HG11      ILE  15  -7.865   6.868  -3.289
   33   HG21  ILE  15          HG21      ILE  15  -7.066   7.627   0.053
   34   HG22  ILE  15          HG22      ILE  15  -5.397   8.167  -0.138
   35   HG23  ILE  15          HG23      ILE  15  -5.779   6.446  -0.199
   36   HD11  ILE  15          HD11      ILE  15  -6.233   4.749  -1.934
   37   HD12  ILE  15          HD12      ILE  15  -6.024   5.303  -3.595
   38   HD13  ILE  15          HD13      ILE  15  -7.518   4.491  -3.117
   39    H    PHE  16           HN       PHE  16  -8.760   9.152  -3.938
   40    HA   PHE  16           HA       PHE  16  -7.289   8.615  -6.332
   41    HB2  PHE  16           HB2      PHE  16 -10.128   9.553  -5.976
   42    HB3  PHE  16           HB1      PHE  16  -9.401   8.979  -7.480
   43    HD1  PHE  16           HD1      PHE  16  -8.080   6.638  -7.069
   44    HD2  PHE  16           HD2      PHE  16 -11.474   8.072  -4.969
   45    HE1  PHE  16           HE1      PHE  16  -8.658   4.340  -6.427
   46    HE2  PHE  16           HE2      PHE  16 -12.052   5.779  -4.319
   47    HZ   PHE  16           HZ       PHE  16 -10.685   3.875  -5.301
   48    H    ASP  17           HN       ASP  17  -7.436  11.351  -4.542
   49    HA   ASP  17           HA       ASP  17  -7.603  13.305  -6.620
   50    HB2  ASP  17           HB2      ASP  17  -7.971  13.886  -4.241
   51    HB3  ASP  17           HB1      ASP  17  -6.285  13.500  -3.906
   52    H    PHE  18           HN       PHE  18  -5.375  11.010  -5.561
   53    HA   PHE  18           HA       PHE  18  -3.134  12.461  -6.757
   54    HB2  PHE  18           HB2      PHE  18  -3.114  10.288  -4.681
   55    HB3  PHE  18           HB1      PHE  18  -1.705  11.151  -5.310
   56    HD1  PHE  18           HD2      PHE  18  -2.008  13.799  -5.248
   57    HD2  PHE  18           HD1      PHE  18  -3.986  11.025  -2.713
   58    HE1  PHE  18           HE2      PHE  18  -2.305  15.546  -3.567
   59    HE2  PHE  18           HE1      PHE  18  -4.278  12.771  -1.015
   60    HZ   PHE  18           HZ       PHE  18  -3.646  15.116  -1.561
   61    H    GLU  19           HN       GLU  19  -2.993  11.886  -8.715
   62    HA   GLU  19           HA       GLU  19  -3.571   9.497  -9.949
   63    HB2  GLU  19           HB2      GLU  19  -2.814  11.655 -11.044
   64    HB3  GLU  19           HB1      GLU  19  -1.170  11.206 -10.614
   65    HG2  GLU  19           HG2      GLU  19  -1.496  10.584 -12.871
   66    HG3  GLU  19           HG1      GLU  19  -1.494   9.100 -11.919
   67    H    VAL  20           HN       VAL  20  -2.509   7.620 -10.253
   68    HA   VAL  20           HA       VAL  20  -0.259   7.097  -8.438
   69    HB   VAL  20           HB       VAL  20  -2.548   5.331  -9.372
   70   HG11  VAL  20          HG11      VAL  20  -1.536   3.463  -8.193
   71   HG12  VAL  20          HG12      VAL  20  -0.096   4.429  -7.874
   72   HG13  VAL  20          HG13      VAL  20  -0.507   3.987  -9.524
   73   HG21  VAL  20          HG21      VAL  20  -3.009   6.705  -7.480
   74   HG22  VAL  20          HG22      VAL  20  -1.520   6.189  -6.685
   75   HG23  VAL  20          HG23      VAL  20  -2.831   5.033  -6.952
   76    H    LEU  21           HN       LEU  21   1.194   5.305  -9.280
   77    HA   LEU  21           HA       LEU  21   1.388   5.438 -12.200
   78    HB2  LEU  21           HB2      LEU  21   3.723   5.348 -10.303
   79    HB3  LEU  21           HB1      LEU  21   3.772   5.613 -12.037
   80    HG   LEU  21           HG       LEU  21   2.498   7.525 -10.085
   81   HD11  LEU  21          HD11      LEU  21   5.216   7.612 -11.362
   82   HD12  LEU  21          HD12      LEU  21   4.868   7.396  -9.643
   83   HD13  LEU  21          HD13      LEU  21   4.470   8.918 -10.442
   84   HD21  LEU  21          HD21      LEU  21   3.285   7.805 -12.969
   85   HD22  LEU  21          HD22      LEU  21   2.579   9.065 -11.951
   86   HD23  LEU  21          HD23      LEU  21   1.639   7.625 -12.350
   87    H    ASP  22           HN       ASP  22   1.788   3.468 -13.221
   88    HA   ASP  22           HA       ASP  22   2.097   1.116 -11.580
   89    HB2  ASP  22           HB2      ASP  22   2.394   1.472 -14.583
   90    HB3  ASP  22           HB1      ASP  22   2.496  -0.070 -13.745
   91    H    ALA  23           HN       ALA  23   4.193  -0.320 -12.460
   92    HA   ALA  23           HA       ALA  23   6.255   0.992 -11.030
   93    HB1  ALA  23           HB1      ALA  23   7.601  -0.980 -11.501
   94    HB2  ALA  23           HB2      ALA  23   6.448  -1.501 -12.731
   95    HB3  ALA  23           HB3      ALA  23   5.962  -1.436 -11.037
   96    H    ASP  24           HN       ASP  24   5.388   1.458 -14.225
   97    HA   ASP  24           HA       ASP  24   8.073   2.030 -15.152
   98    HB2  ASP  24           HB2      ASP  24   5.358   2.115 -16.461
   99    HB3  ASP  24           HB1      ASP  24   6.837   2.600 -17.259
  100    H    HIS  25           HN       HIS  25   5.657   3.618 -13.443
  101    HA   HIS  25           HA       HIS  25   5.434   5.769 -12.753
  102    HB2  HIS  25           HB2      HIS  25   7.777   6.234 -14.556
  103    HB3  HIS  25           HB1      HIS  25   6.829   7.612 -14.010
  104    HD1  HIS  25           HD1      HIS  25   6.796   7.990 -11.340
  105    HD2  HIS  25           HD2      HIS  25   9.564   5.264 -12.780
  106    HE1  HIS  25           HE1      HIS  25   8.376   7.558  -9.418
  107    HE2  HIS  25           HE2      HIS  25  10.140   6.020 -10.369
  108    H    LYS  26           HN       LYS  26   4.861   4.489 -15.727
  109    HA   LYS  26           HA       LYS  26   3.266   6.531 -16.845
  110    HB2  LYS  26           HB2      LYS  26   1.991   4.573 -17.856
  111    HB3  LYS  26           HB1      LYS  26   3.708   4.658 -18.239
  112    HG2  LYS  26           HG2      LYS  26   4.199   2.790 -17.079
  113    HG3  LYS  26           HG1      LYS  26   2.972   3.115 -15.854
  114    HD2  LYS  26           HD2      LYS  26   2.386   2.150 -18.652
  115    HD3  LYS  26           HD1      LYS  26   2.498   1.099 -17.239
  116    HE2  LYS  26           HE2      LYS  26   0.706   2.537 -16.190
  117    HE3  LYS  26           HE1      LYS  26   0.493   3.277 -17.777
  118    HZ1  LYS  26           HZ1      LYS  26   0.236   0.368 -17.235
  119    HZ2  LYS  26           HZ2      LYS  26  -0.118   1.162 -18.691
  120    HZ3  LYS  26           HZ3      LYS  26  -1.067   1.446 -17.316
  121    HA   PRO  27           HA       PRO  27   0.525   7.010 -13.415
  122    HB2  PRO  27           HB2      PRO  27  -1.236   7.971 -15.643
  123    HB3  PRO  27           HB1      PRO  27  -0.934   8.694 -14.055
  124    HG2  PRO  27           HG2      PRO  27   0.314   9.704 -16.123
  125    HG3  PRO  27           HG1      PRO  27   1.239   9.377 -14.648
  126    HD2  PRO  27           HD2      PRO  27   1.108   7.781 -17.186
  127    HD3  PRO  27           HD1      PRO  27   2.520   8.193 -16.187
  128    H    TYR  28           HN       TYR  28  -0.256   5.299 -12.585
  129    HA   TYR  28           HA       TYR  28  -1.976   3.402 -13.874
  130    HB2  TYR  28           HB2      TYR  28  -0.367   2.794 -12.099
  131    HB3  TYR  28           HB1      TYR  28  -1.253   3.797 -10.977
  132    HD1  TYR  28           HD1      TYR  28  -2.612   1.387 -13.467
  133    HD2  TYR  28           HD2      TYR  28  -1.937   2.308  -9.377
  134    HE1  TYR  28           HE1      TYR  28  -3.954  -0.557 -12.811
  135    HE2  TYR  28           HE2      TYR  28  -3.270   0.380  -8.699
  136    HH   TYR  28           HH       TYR  28  -4.303  -2.025 -10.934
  137    H    ASN  29           HN       ASN  29  -4.102   3.094 -13.589
  138    HA   ASN  29           HA       ASN  29  -5.683   5.362 -12.824
  139    HB2  ASN  29           HB2      ASN  29  -6.246   4.008 -14.811
  140    HB3  ASN  29           HB1      ASN  29  -6.506   2.611 -13.775
  141   HD21  ASN  29          HD21      ASN  29  -7.457   5.838 -12.879
  142   HD22  ASN  29          HD22      ASN  29  -9.169   5.579 -12.995
  143    H    LEU  30           HN       LEU  30  -5.091   5.407 -10.567
  144    HA   LEU  30           HA       LEU  30  -5.538   3.349  -8.731
  145    HB2  LEU  30           HB2      LEU  30  -4.409   5.436  -8.096
  146    HB3  LEU  30           HB1      LEU  30  -5.851   6.335  -8.347
  147    HG   LEU  30           HG       LEU  30  -6.902   5.054  -6.478
  148   HD11  LEU  30          HD11      LEU  30  -4.072   4.090  -6.089
  149   HD12  LEU  30          HD12      LEU  30  -5.458   3.097  -6.541
  150   HD13  LEU  30          HD13      LEU  30  -5.403   3.862  -4.953
  151   HD21  LEU  30          HD21      LEU  30  -4.398   6.602  -5.836
  152   HD22  LEU  30          HD22      LEU  30  -5.749   6.311  -4.740
  153   HD23  LEU  30          HD23      LEU  30  -5.979   7.297  -6.183
  154    H    VAL  31           HN       VAL  31  -7.683   5.707 -10.153
  155    HA   VAL  31           HA       VAL  31  -9.811   5.485  -8.307
  156    HB   VAL  31           HB       VAL  31 -10.242   6.395 -11.081
  157   HG11  VAL  31          HG11      VAL  31 -12.115   6.534  -9.607
  158   HG12  VAL  31          HG12      VAL  31 -11.547   8.159  -9.991
  159   HG13  VAL  31          HG13      VAL  31 -11.156   7.434  -8.432
  160   HG21  VAL  31          HG21      VAL  31  -8.681   7.914  -9.027
  161   HG22  VAL  31          HG22      VAL  31  -9.252   8.571 -10.559
  162   HG23  VAL  31          HG23      VAL  31  -8.055   7.275 -10.548
  163    H    GLN  32           HN       GLN  32  -8.813   3.293 -10.619
  164    HA   GLN  32           HA       GLN  32 -11.364   2.371 -11.475
  165    HB2  GLN  32           HB2      GLN  32 -10.221   0.444 -12.324
  166    HB3  GLN  32           HB1      GLN  32  -9.150   1.810 -12.579
  167    HG2  GLN  32           HG2      GLN  32  -7.837   1.196 -10.653
  168    HG3  GLN  32           HG1      GLN  32  -8.949  -0.118 -10.281
  169   HE21  GLN  32          HE21      GLN  32  -7.995   0.681 -13.530
  170   HE22  GLN  32          HE22      GLN  32  -7.035  -0.733 -13.804
  171    H    HIS  33           HN       HIS  33  -9.607   2.239  -8.585
  172    HA   HIS  33           HA       HIS  33 -11.114  -0.042  -7.553
  173    HB2  HIS  33           HB2      HIS  33  -8.950   1.636  -6.246
  174    HB3  HIS  33           HB1      HIS  33  -9.659   0.175  -5.542
  175    HD1  HIS  33           HD1      HIS  33  -9.505  -1.945  -7.325
  176    HD2  HIS  33           HD2      HIS  33  -6.625   1.069  -7.630
  177    HE1  HIS  33           HE1      HIS  33  -7.650  -2.913  -8.675
  178    HE2  HIS  33           HE2      HIS  33  -6.055  -1.000  -9.102
  179    H    LYS  34           HN       LYS  34 -12.152   2.657  -8.311
  180    HA   LYS  34           HA       LYS  34 -13.431   3.519  -5.884
  181    HB2  LYS  34           HB2      LYS  34 -13.671   4.207  -8.791
  182    HB3  LYS  34           HB1      LYS  34 -14.950   4.672  -7.695
  183    HG2  LYS  34           HG2      LYS  34 -12.624   5.443  -6.424
  184    HG3  LYS  34           HG1      LYS  34 -12.384   5.851  -8.126
  185    HD2  LYS  34           HD2      LYS  34 -14.813   6.625  -6.505
  186    HD3  LYS  34           HD1      LYS  34 -13.422   7.675  -6.775
  187    HE2  LYS  34           HE2      LYS  34 -13.800   7.402  -9.216
  188    HE3  LYS  34           HE1      LYS  34 -15.300   6.559  -8.841
  189    HZ1  LYS  34           HZ1      LYS  34 -16.187   8.498  -7.825
  190    HZ2  LYS  34           HZ2      LYS  34 -15.562   8.975  -9.326
  191    HZ3  LYS  34           HZ3      LYS  34 -14.703   9.310  -7.906
  192    H    GLY  35           HN       GLY  35 -15.085   2.500  -5.005
  193    HA2  GLY  35           HA2      GLY  35 -17.379   1.674  -5.385
  194    HA3  GLY  35           HA1      GLY  35 -16.718   0.766  -6.733
  195    H    SER  36           HN       SER  36 -14.382  -0.284  -5.596
  196    HA   SER  36           HA       SER  36 -15.348  -1.656  -3.189
  197    HB2  SER  36           HB2      SER  36 -13.685  -2.900  -5.399
  198    HB3  SER  36           HB1      SER  36 -14.304  -3.705  -3.959
  199    HG   SER  36           HG       SER  36 -15.497  -3.667  -6.215
  200    HA   PRO  37           HA       PRO  37 -11.855   0.189  -1.235
  201    HB2  PRO  37           HB2      PRO  37 -11.469  -2.106   0.380
  202    HB3  PRO  37           HB1      PRO  37 -12.386  -0.661   0.792
  203    HG2  PRO  37           HG2      PRO  37 -13.326  -3.243  -0.361
  204    HG3  PRO  37           HG1      PRO  37 -14.102  -2.200   0.848
  205    HD2  PRO  37           HD2      PRO  37 -15.012  -2.177  -1.612
  206    HD3  PRO  37           HD1      PRO  37 -14.748  -0.621  -0.773
  207    H    LEU  38           HN       LEU  38  -9.724  -0.015  -1.086
  208    HA   LEU  38           HA       LEU  38  -8.384  -2.251  -2.440
  209    HB2  LEU  38           HB2      LEU  38  -6.938  -0.593  -3.597
  210    HB3  LEU  38           HB1      LEU  38  -8.587  -0.631  -4.180
  211    HG   LEU  38           HG       LEU  38  -7.540   1.451  -2.281
  212   HD11  LEU  38          HD11      LEU  38  -6.329   1.485  -4.424
  213   HD12  LEU  38          HD12      LEU  38  -7.318   2.923  -4.165
  214   HD13  LEU  38          HD13      LEU  38  -7.880   1.654  -5.254
  215   HD21  LEU  38          HD21      LEU  38  -9.969   1.217  -2.265
  216   HD22  LEU  38          HD22      LEU  38 -10.001   1.361  -4.022
  217   HD23  LEU  38          HD23      LEU  38  -9.498   2.734  -3.032
  218    H    LEU  39           HN       LEU  39  -6.391  -2.653  -1.491
  219    HA   LEU  39           HA       LEU  39  -5.680  -0.999   0.830
  220    HB2  LEU  39           HB2      LEU  39  -5.420  -3.883   0.193
  221    HB3  LEU  39           HB1      LEU  39  -4.117  -3.132   1.066
  222    HG   LEU  39           HG       LEU  39  -5.917  -4.350   2.408
  223   HD11  LEU  39          HD11      LEU  39  -5.092  -1.541   3.056
  224   HD12  LEU  39          HD12      LEU  39  -4.263  -3.038   3.483
  225   HD13  LEU  39          HD13      LEU  39  -5.824  -2.658   4.207
  226   HD21  LEU  39          HD21      LEU  39  -7.873  -3.419   1.319
  227   HD22  LEU  39          HD22      LEU  39  -7.395  -1.795   1.815
  228   HD23  LEU  39          HD23      LEU  39  -7.854  -2.988   3.029
  229    H    ILE  40           HN       ILE  40  -4.126   0.390   0.336
  230    HA   ILE  40           HA       ILE  40  -2.214  -0.367  -1.735
  231    HB   ILE  40           HB       ILE  40  -2.065   2.247  -0.324
  232   HG12  ILE  40          HG12      ILE  40  -4.248   1.393  -2.256
  233   HG13  ILE  40          HG11      ILE  40  -4.423   2.104  -0.643
  234   HG21  ILE  40          HG21      ILE  40  -1.739   1.360  -3.191
  235   HG22  ILE  40          HG22      ILE  40  -0.444   1.715  -2.046
  236   HG23  ILE  40          HG23      ILE  40  -1.508   3.006  -2.603
  237   HD11  ILE  40          HD11      ILE  40  -3.458   4.182  -1.428
  238   HD12  ILE  40          HD12      ILE  40  -4.898   3.741  -2.349
  239   HD13  ILE  40          HD13      ILE  40  -3.295   3.498  -3.043
  240    H    TYR  41           HN       TYR  41  -0.190  -0.995  -1.303
  241    HA   TYR  41           HA       TYR  41   0.592  -0.957   1.526
  242    HB2  TYR  41           HB2      TYR  41   1.283  -2.970  -0.641
  243    HB3  TYR  41           HB1      TYR  41   2.019  -2.973   0.955
  244    HD1  TYR  41           HD1      TYR  41  -1.574  -2.450   0.131
  245    HD2  TYR  41           HD2      TYR  41   1.342  -5.052   1.803
  246    HE1  TYR  41           HE1      TYR  41  -3.345  -3.963   0.890
  247    HE2  TYR  41           HE2      TYR  41  -0.445  -6.573   2.572
  248    HH   TYR  41           HH       TYR  41  -2.840  -6.467   3.078
  249    H    ASN  42           HN       ASN  42   2.302   0.264   1.999
  250    HA   ASN  42           HA       ASN  42   4.126   1.248  -0.079
  251    HB2  ASN  42           HB2      ASN  42   4.582   1.454   2.908
  252    HB3  ASN  42           HB1      ASN  42   5.079   2.567   1.644
  253   HD21  ASN  42          HD21      ASN  42   4.234   4.358   2.571
  254   HD22  ASN  42          HD22      ASN  42   2.539   4.632   2.755
  255    H    VAL  43           HN       VAL  43   5.393  -0.486  -0.822
  256    HA   VAL  43           HA       VAL  43   6.013  -2.535   1.191
  257    HB   VAL  43           HB       VAL  43   4.548  -3.171  -0.716
  258   HG11  VAL  43          HG11      VAL  43   5.432  -3.385  -2.924
  259   HG12  VAL  43          HG12      VAL  43   7.019  -2.845  -2.377
  260   HG13  VAL  43          HG13      VAL  43   5.657  -1.724  -2.376
  261   HG21  VAL  43          HG21      VAL  43   5.799  -4.905   0.401
  262   HG22  VAL  43          HG22      VAL  43   7.204  -4.577  -0.614
  263   HG23  VAL  43          HG23      VAL  43   5.729  -5.226  -1.334
  264    H    ALA  44           HN       ALA  44   8.032  -3.529   1.246
  265    HA   ALA  44           HA       ALA  44  10.174  -1.711   0.544
  266    HB1  ALA  44           HB1      ALA  44  10.230  -4.225   2.207
  267    HB2  ALA  44           HB2      ALA  44  10.035  -2.584   2.825
  268    HB3  ALA  44           HB3      ALA  44  11.543  -3.057   2.040
  269    H    SER  45           HN       SER  45  10.691  -1.944  -1.534
  270    HA   SER  45           HA       SER  45  11.098  -4.249  -3.035
  271    HB2  SER  45           HB2      SER  45  13.039  -2.683  -4.023
  272    HB3  SER  45           HB1      SER  45  11.325  -2.422  -4.386
  273    HG   SER  45           HG       SER  45  11.490  -0.564  -3.407
  274    H    LYS  46           HN       LYS  46  11.996  -5.880  -1.848
  275    HA   LYS  46           HA       LYS  46  14.882  -5.690  -1.481
  276    HB2  LYS  46           HB2      LYS  46  13.749  -5.221   0.722
  277    HB3  LYS  46           HB1      LYS  46  13.034  -6.825   0.631
  278    HG2  LYS  46           HG2      LYS  46  15.261  -7.824   0.654
  279    HG3  LYS  46           HG1      LYS  46  15.986  -6.220   0.728
  280    HD2  LYS  46           HD2      LYS  46  14.089  -7.299   2.807
  281    HD3  LYS  46           HD1      LYS  46  15.844  -7.438   2.919
  282    HE2  LYS  46           HE2      LYS  46  15.919  -4.916   2.679
  283    HE3  LYS  46           HE1      LYS  46  14.173  -4.937   2.926
  284    HZ1  LYS  46           HZ1      LYS  46  14.470  -5.897   5.081
  285    HZ2  LYS  46           HZ2      LYS  46  15.491  -4.549   4.982
  286    HZ3  LYS  46           HZ3      LYS  46  16.129  -6.113   4.822
  287    H    CYS  47           HN       CYS  47  15.721  -7.986  -0.973
  288    HA   CYS  47           HA       CYS  47  14.349  -9.796  -2.829
  289    HB2  CYS  47           HB2      CYS  47  16.464  -9.202  -3.710
  290    HB3  CYS  47           HB1      CYS  47  17.261  -9.366  -2.144
  291    HG   CYS  47           HG       CYS  47  16.014 -11.983  -3.989
  292    H    GLY  48           HN       GLY  48  13.382 -11.457  -1.935
  293    HA2  GLY  48           HA2      GLY  48  12.930 -13.232  -0.557
  294    HA3  GLY  48           HA1      GLY  48  14.592 -13.136   0.008
  295    H    TYR  49           HN       TYR  49  11.760 -10.948   0.254
  296    HA   TYR  49           HA       TYR  49  11.980 -11.140   3.156
  297    HB2  TYR  49           HB2      TYR  49  13.422  -9.237   2.449
  298    HB3  TYR  49           HB1      TYR  49  12.002  -8.475   1.734
  299    HD1  TYR  49           HD2      TYR  49  13.259  -9.815   4.981
  300    HD2  TYR  49           HD1      TYR  49  10.697  -7.042   3.019
  301    HE1  TYR  49           HE2      TYR  49  12.718  -8.791   7.148
  302    HE2  TYR  49           HE1      TYR  49  10.144  -6.016   5.182
  303    HH   TYR  49           HH       TYR  49  11.902  -6.680   8.036
  304    H    THR  50           HN       THR  50  10.175 -10.558   4.301
  305    HA   THR  50           HA       THR  50   7.803  -9.377   3.349
  306    HB   THR  50           HB       THR  50   7.586 -11.385   1.949
  307    HG1  THR  50           HG1      THR  50   5.552 -12.074   2.712
  308   HG21  THR  50          HG21      THR  50   8.978 -12.931   3.227
  309   HG22  THR  50          HG22      THR  50   7.382 -13.623   2.933
  310   HG23  THR  50          HG23      THR  50   7.778 -12.962   4.519
  311    H    LYS  51           HN       LYS  51   6.075  -9.678   5.098
  312    HA   LYS  51           HA       LYS  51   7.092 -10.895   7.559
  313    HB2  LYS  51           HB2      LYS  51   7.322  -8.310   7.456
  314    HB3  LYS  51           HB1      LYS  51   5.570  -8.294   7.583
  315    HG2  LYS  51           HG2      LYS  51   5.601  -9.215   9.736
  316    HG3  LYS  51           HG1      LYS  51   7.281  -9.734   9.581
  317    HD2  LYS  51           HD2      LYS  51   6.367  -6.858   9.625
  318    HD3  LYS  51           HD1      LYS  51   7.005  -7.735  11.019
  319    HE2  LYS  51           HE2      LYS  51   9.116  -8.078   9.873
  320    HE3  LYS  51           HE1      LYS  51   8.480  -7.298   8.425
  321    HZ1  LYS  51           HZ1      LYS  51   9.940  -5.935   9.983
  322    HZ2  LYS  51           HZ2      LYS  51   8.587  -5.867  11.008
  323    HZ3  LYS  51           HZ3      LYS  51   8.502  -5.229   9.439
  324    H    GLY  52           HN       GLY  52   5.180 -11.581   5.362
  325    HA2  GLY  52           HA2      GLY  52   3.261 -12.994   5.685
  326    HA3  GLY  52           HA1      GLY  52   2.769 -11.945   7.013
  327    H    GLY  53           HN       GLY  53   3.209  -9.477   5.765
  328    HA2  GLY  53           HA2      GLY  53   0.716  -9.057   4.573
  329    HA3  GLY  53           HA1      GLY  53   2.041  -7.903   4.578
  330    H    TYR  54           HN       TYR  54   3.653 -10.092   3.026
  331    HA   TYR  54           HA       TYR  54   2.932  -9.084   0.444
  332    HB2  TYR  54           HB2      TYR  54   5.263  -9.433   1.063
  333    HB3  TYR  54           HB1      TYR  54   4.963 -11.143   1.315
  334    HD1  TYR  54           HD2      TYR  54   3.211  -9.865  -1.470
  335    HD2  TYR  54           HD1      TYR  54   7.029 -11.306  -0.274
  336    HE1  TYR  54           HE2      TYR  54   3.772 -10.291  -3.802
  337    HE2  TYR  54           HE1      TYR  54   7.611 -11.746  -2.629
  338    HH   TYR  54           HH       TYR  54   5.852 -10.450  -5.191
  339    H    GLU  55           HN       GLU  55   3.183 -12.404   1.759
  340    HA   GLU  55           HA       GLU  55   1.694 -13.718  -0.183
  341    HB2  GLU  55           HB2      GLU  55   1.036 -14.883   2.322
  342    HB3  GLU  55           HB1      GLU  55   2.206 -15.454   1.145
  343    HG2  GLU  55           HG2      GLU  55   2.867 -13.372   3.192
  344    HG3  GLU  55           HG1      GLU  55   2.990 -15.095   3.535
  345    H    THR  56           HN       THR  56   0.686 -12.029   2.708
  346    HA   THR  56           HA       THR  56  -2.065 -12.389   2.657
  347    HB   THR  56           HB       THR  56  -0.309 -10.117   3.580
  348    HG1  THR  56           HG1      THR  56  -0.058 -11.695   5.000
  349   HG21  THR  56          HG21      THR  56  -2.222  -9.219   4.790
  350   HG22  THR  56          HG22      THR  56  -3.274 -10.425   4.049
  351   HG23  THR  56          HG23      THR  56  -2.510  -9.189   3.050
  352    H    ALA  57           HN       ALA  57  -0.241  -9.643   1.354
  353    HA   ALA  57           HA       ALA  57  -2.352  -8.349   0.116
  354    HB1  ALA  57           HB1      ALA  57  -0.616  -7.255  -1.238
  355    HB2  ALA  57           HB2      ALA  57   0.556  -8.446  -0.671
  356    HB3  ALA  57           HB3      ALA  57  -0.188  -7.327   0.471
  357    H    THR  58           HN       THR  58  -0.134 -10.792  -1.159
  358    HA   THR  58           HA       THR  58  -0.876 -10.771  -3.827
  359    HB   THR  58           HB       THR  58  -0.019 -13.134  -2.139
  360    HG1  THR  58           HG1      THR  58   1.560 -11.566  -2.096
  361   HG21  THR  58          HG21      THR  58   0.058 -12.758  -5.140
  362   HG22  THR  58          HG22      THR  58  -1.016 -13.850  -4.266
  363   HG23  THR  58          HG23      THR  58   0.725 -14.129  -4.253
  364    H    THR  59           HN       THR  59  -2.126 -12.754  -1.162
  365    HA   THR  59           HA       THR  59  -4.089 -14.114  -2.719
  366    HB   THR  59           HB       THR  59  -3.900 -13.873   0.291
  367    HG1  THR  59           HG1      THR  59  -2.003 -14.793  -0.250
  368   HG21  THR  59          HG21      THR  59  -5.180 -15.971  -1.468
  369   HG22  THR  59          HG22      THR  59  -6.034 -14.779  -0.488
  370   HG23  THR  59          HG23      THR  59  -5.068 -16.031   0.291
  371    H    LEU  60           HN       LEU  60  -4.115 -11.285  -0.613
  372    HA   LEU  60           HA       LEU  60  -6.896 -11.052  -0.269
  373    HB2  LEU  60           HB2      LEU  60  -4.538  -9.276  -0.004
  374    HB3  LEU  60           HB1      LEU  60  -6.125  -8.559   0.016
  375    HG   LEU  60           HG       LEU  60  -5.203 -10.721   1.869
  376   HD11  LEU  60          HD11      LEU  60  -5.260  -8.956   3.568
  377   HD12  LEU  60          HD12      LEU  60  -5.667  -7.773   2.326
  378   HD13  LEU  60          HD13      LEU  60  -4.097  -8.576   2.298
  379   HD21  LEU  60          HD21      LEU  60  -7.734  -9.091   1.736
  380   HD22  LEU  60          HD22      LEU  60  -7.314 -10.222   3.025
  381   HD23  LEU  60          HD23      LEU  60  -7.580 -10.812   1.382
  382    H    TYR  61           HN       TYR  61  -4.620  -9.409  -2.371
  383    HA   TYR  61           HA       TYR  61  -6.340  -7.869  -3.864
  384    HB2  TYR  61           HB2      TYR  61  -3.879  -7.788  -3.995
  385    HB3  TYR  61           HB1      TYR  61  -3.885  -9.330  -4.856
  386    HD1  TYR  61           HD1      TYR  61  -6.648  -7.145  -5.528
  387    HD2  TYR  61           HD2      TYR  61  -2.677  -8.098  -6.654
  388    HE1  TYR  61           HE1      TYR  61  -6.962  -5.922  -7.635
  389    HE2  TYR  61           HE2      TYR  61  -2.974  -6.882  -8.780
  390    HH   TYR  61           HH       TYR  61  -4.846  -6.182 -10.253
  391    H    ASN  62           HN       ASN  62  -5.350 -11.228  -4.478
  392    HA   ASN  62           HA       ASN  62  -6.732 -11.323  -6.955
  393    HB2  ASN  62           HB2      ASN  62  -5.027 -13.176  -5.398
  394    HB3  ASN  62           HB1      ASN  62  -6.151 -13.898  -6.554
  395   HD21  ASN  62          HD21      ASN  62  -3.618 -11.511  -6.191
  396   HD22  ASN  62          HD22      ASN  62  -3.095 -11.551  -7.830
  397    H    LYS  63           HN       LYS  63  -7.569 -12.038  -3.667
  398    HA   LYS  63           HA       LYS  63  -9.735 -13.775  -4.535
  399    HB2  LYS  63           HB2      LYS  63  -8.633 -14.324  -2.429
  400    HB3  LYS  63           HB1      LYS  63  -9.011 -12.734  -1.785
  401    HG2  LYS  63           HG2      LYS  63 -11.279 -13.218  -1.569
  402    HG3  LYS  63           HG1      LYS  63 -11.183 -14.594  -2.675
  403    HD2  LYS  63           HD2      LYS  63 -11.423 -15.355  -0.386
  404    HD3  LYS  63           HD1      LYS  63  -9.841 -15.809  -1.020
  405    HE2  LYS  63           HE2      LYS  63  -8.786 -14.020   0.173
  406    HE3  LYS  63           HE1      LYS  63 -10.347 -13.370   0.672
  407    HZ1  LYS  63           HZ1      LYS  63  -9.426 -14.562   2.485
  408    HZ2  LYS  63           HZ2      LYS  63  -9.114 -15.930   1.527
  409    HZ3  LYS  63           HZ3      LYS  63 -10.713 -15.491   1.882
  410    H    TYR  64           HN       TYR  64  -9.103 -10.446  -3.940
  411    HA   TYR  64           HA       TYR  64 -11.991 -10.021  -3.886
  412    HB2  TYR  64           HB2      TYR  64  -9.873  -8.682  -2.273
  413    HB3  TYR  64           HB1      TYR  64 -11.500  -8.015  -2.448
  414    HD1  TYR  64           HD1      TYR  64 -13.346 -10.136  -2.240
  415    HD2  TYR  64           HD2      TYR  64  -9.584  -9.743  -0.302
  416    HE1  TYR  64           HE1      TYR  64 -14.119 -11.623  -0.434
  417    HE2  TYR  64           HE2      TYR  64 -10.331 -11.213   1.494
  418    HH   TYR  64           HH       TYR  64 -12.450 -11.944   2.512
  419    H    LYS  65           HN       LYS  65  -9.294  -9.342  -5.733
  420    HA   LYS  65           HA       LYS  65 -10.101  -6.844  -6.774
  421    HB2  LYS  65           HB2      LYS  65  -8.937  -7.625  -8.920
  422    HB3  LYS  65           HB1      LYS  65  -7.955  -7.443  -7.481
  423    HG2  LYS  65           HG2      LYS  65  -7.981  -9.861  -7.149
  424    HG3  LYS  65           HG1      LYS  65  -8.978 -10.053  -8.587
  425    HD2  LYS  65           HD2      LYS  65  -6.401  -8.568  -8.770
  426    HD3  LYS  65           HD1      LYS  65  -6.391 -10.334  -8.742
  427    HE2  LYS  65           HE2      LYS  65  -7.918 -10.358 -10.663
  428    HE3  LYS  65           HE1      LYS  65  -7.903  -8.597 -10.690
  429    HZ1  LYS  65           HZ1      LYS  65  -6.385  -9.696 -12.311
  430    HZ2  LYS  65           HZ2      LYS  65  -5.458 -10.248 -11.000
  431    HZ3  LYS  65           HZ3      LYS  65  -5.625  -8.584 -11.280
  432    H    SER  66           HN       SER  66 -11.130 -10.077  -7.118
  433    HA   SER  66           HA       SER  66 -12.788 -10.060  -9.305
  434    HB2  SER  66           HB2      SER  66 -13.628 -11.097  -6.591
  435    HB3  SER  66           HB1      SER  66 -14.139 -11.697  -8.171
  436    HG   SER  66           HG       SER  66 -12.549 -13.051  -7.777
  437    H    GLN  67           HN       GLN  67 -13.495  -8.604  -6.115
  438    HA   GLN  67           HA       GLN  67 -15.961  -7.452  -7.108
  439    HB2  GLN  67           HB2      GLN  67 -14.509  -7.256  -4.478
  440    HB3  GLN  67           HB1      GLN  67 -15.954  -6.316  -4.828
  441    HG2  GLN  67           HG2      GLN  67 -17.262  -8.296  -5.097
  442    HG3  GLN  67           HG1      GLN  67 -15.827  -9.316  -4.990
  443   HE21  GLN  67          HE21      GLN  67 -14.886  -9.689  -3.010
  444   HE22  GLN  67          HE22      GLN  67 -15.687  -9.325  -1.519
  445    H    GLY  68           HN       GLY  68 -12.662  -6.366  -6.602
  446    HA2  GLY  68           HA2      GLY  68 -12.326  -4.375  -8.241
  447    HA3  GLY  68           HA1      GLY  68 -13.387  -3.588  -7.078
  448    H    PHE  69           HN       PHE  69 -11.839  -5.693  -5.237
  449    HA   PHE  69           HA       PHE  69 -10.250  -3.772  -3.908
  450    HB2  PHE  69           HB2      PHE  69 -11.229  -5.730  -2.765
  451    HB3  PHE  69           HB1      PHE  69 -10.183  -6.796  -3.693
  452    HD1  PHE  69           HD2      PHE  69  -9.545  -3.598  -2.032
  453    HD2  PHE  69           HD1      PHE  69  -8.665  -7.746  -2.154
  454    HE1  PHE  69           HE2      PHE  69  -7.807  -3.250  -0.402
  455    HE2  PHE  69           HE1      PHE  69  -6.907  -7.433  -0.434
  456    HZ   PHE  69           HZ       PHE  69  -6.475  -5.166   0.434
  457    H    THR  70           HN       THR  70  -8.050  -3.347  -3.959
  458    HA   THR  70           HA       THR  70  -6.445  -5.169  -5.558
  459    HB   THR  70           HB       THR  70  -7.080  -2.908  -6.688
  460    HG1  THR  70           HG1      THR  70  -5.524  -4.078  -7.692
  461   HG21  THR  70          HG21      THR  70  -6.558  -1.509  -4.766
  462   HG22  THR  70          HG22      THR  70  -5.575  -1.088  -6.170
  463   HG23  THR  70          HG23      THR  70  -4.871  -2.029  -4.853
  464    H    VAL  71           HN       VAL  71  -4.433  -5.480  -4.647
  465    HA   VAL  71           HA       VAL  71  -3.725  -3.694  -2.451
  466    HB   VAL  71           HB       VAL  71  -2.626  -6.363  -3.318
  467   HG11  VAL  71          HG11      VAL  71  -1.568  -4.465  -1.210
  468   HG12  VAL  71          HG12      VAL  71  -0.736  -4.987  -2.674
  469   HG13  VAL  71          HG13      VAL  71  -1.064  -6.143  -1.384
  470   HG21  VAL  71          HG21      VAL  71  -3.903  -5.459  -0.746
  471   HG22  VAL  71          HG22      VAL  71  -3.300  -7.080  -1.085
  472   HG23  VAL  71          HG23      VAL  71  -4.671  -6.440  -1.995
  473    H    LEU  72           HN       LEU  72  -2.899  -1.915  -3.543
  474    HA   LEU  72           HA       LEU  72  -1.039  -2.508  -5.732
  475    HB2  LEU  72           HB2      LEU  72  -1.138   0.296  -4.953
  476    HB3  LEU  72           HB1      LEU  72  -1.236  -0.427  -6.522
  477    HG   LEU  72           HG       LEU  72  -3.644  -0.913  -6.000
  478   HD11  LEU  72          HD11      LEU  72  -3.133   1.075  -3.803
  479   HD12  LEU  72          HD12      LEU  72  -3.539  -0.626  -3.573
  480   HD13  LEU  72          HD13      LEU  72  -4.709   0.469  -4.308
  481   HD21  LEU  72          HD21      LEU  72  -4.303   1.381  -6.534
  482   HD22  LEU  72          HD22      LEU  72  -2.964   0.786  -7.516
  483   HD23  LEU  72          HD23      LEU  72  -2.652   1.898  -6.182
  484    H    ALA  73           HN       ALA  73   1.007  -2.755  -5.394
  485    HA   ALA  73           HA       ALA  73   2.042  -2.021  -2.771
  486    HB1  ALA  73           HB1      ALA  73   3.842  -3.577  -3.203
  487    HB2  ALA  73           HB2      ALA  73   3.260  -3.821  -4.849
  488    HB3  ALA  73           HB3      ALA  73   2.282  -4.352  -3.480
  489    H    PHE  74           HN       PHE  74   2.984  -0.078  -2.681
  490    HA   PHE  74           HA       PHE  74   4.485   0.887  -5.006
  491    HB2  PHE  74           HB2      PHE  74   3.479   2.203  -2.481
  492    HB3  PHE  74           HB1      PHE  74   4.637   2.998  -3.537
  493    HD1  PHE  74           HD2      PHE  74   1.957   0.863  -4.786
  494    HD2  PHE  74           HD1      PHE  74   3.152   4.897  -4.098
  495    HE1  PHE  74           HE2      PHE  74   0.070   1.659  -6.193
  496    HE2  PHE  74           HE1      PHE  74   1.272   5.685  -5.460
  497    HZ   PHE  74           HZ       PHE  74  -0.188   4.278  -6.518
  498    HA   PRO  75           HA       PRO  75   7.737  -1.122  -2.698
  499    HB2  PRO  75           HB2      PRO  75   9.480  -1.478  -4.687
  500    HB3  PRO  75           HB1      PRO  75   7.958  -2.374  -4.614
  501    HG2  PRO  75           HG2      PRO  75   8.686   0.000  -6.266
  502    HG3  PRO  75           HG1      PRO  75   7.727  -1.423  -6.704
  503    HD2  PRO  75           HD2      PRO  75   6.684   1.047  -5.963
  504    HD3  PRO  75           HD1      PRO  75   5.796  -0.494  -5.904
  505    H    SER  76           HN       SER  76   7.879   1.008  -1.649
  506    HA   SER  76           HA       SER  76   8.995   3.171  -1.495
  507    HB2  SER  76           HB2      SER  76  10.489   2.637   0.412
  508    HB3  SER  76           HB1      SER  76   8.928   1.823   0.511
  509    HG   SER  76           HG       SER  76  11.466   0.768   0.021
  510    H    ASN  77           HN       ASN  77  10.356   4.518  -1.987
  511    HA   ASN  77           HA       ASN  77  12.428   3.730  -3.853
  512    HB2  ASN  77           HB2      ASN  77  11.011   5.713  -4.292
  513    HB3  ASN  77           HB1      ASN  77  11.638   6.475  -2.833
  514   HD21  ASN  77          HD21      ASN  77  13.589   7.472  -2.885
  515   HD22  ASN  77          HD22      ASN  77  14.545   7.641  -4.320
  516    H    GLN  78           HN       GLN  78  13.501   2.476  -2.303
  517    HA   GLN  78           HA       GLN  78  14.481   3.055   0.179
  518    HB2  GLN  78           HB2      GLN  78  16.171   1.573  -1.818
  519    HB3  GLN  78           HB1      GLN  78  15.954   1.248  -0.106
  520    HG2  GLN  78           HG2      GLN  78  13.718   0.948  -2.078
  521    HG3  GLN  78           HG1      GLN  78  14.875  -0.343  -1.766
  522   HE21  GLN  78          HE21      GLN  78  13.294  -1.692  -0.976
  523   HE22  GLN  78          HE22      GLN  78  12.563  -1.451   0.573
  524    H    PHE  79           HN       PHE  79  15.223   4.622  -2.599
  525    HA   PHE  79           HA       PHE  79  18.018   5.238  -1.969
  526    HB2  PHE  79           HB2      PHE  79  16.222   5.868  -4.293
  527    HB3  PHE  79           HB1      PHE  79  17.871   6.486  -4.165
  528    HD1  PHE  79           HD1      PHE  79  19.779   4.962  -4.318
  529    HD2  PHE  79           HD2      PHE  79  15.788   3.571  -4.835
  530    HE1  PHE  79           HE1      PHE  79  20.637   2.881  -5.318
  531    HE2  PHE  79           HE2      PHE  79  16.640   1.491  -5.836
  532    HZ   PHE  79           HZ       PHE  79  19.065   1.143  -6.077
  533    H    GLY  80           HN       GLY  80  15.843   6.217  -0.260
  534    HA2  GLY  80           HA2      GLY  80  15.976   9.110  -0.811
  535    HA3  GLY  80           HA1      GLY  80  14.704   8.324   0.109
  536    H    GLY  81           HN       GLY  81  16.341   6.699   1.763
  537    HA2  GLY  81           HA2      GLY  81  18.108   7.095   3.400
  538    HA3  GLY  81           HA1      GLY  81  17.659   8.794   3.371
  539    H    GLN  82           HN       GLN  82  15.081   6.466   3.327
  540    HA   GLN  82           HA       GLN  82  14.741   6.261   6.128
  541    HB2  GLN  82           HB2      GLN  82  12.882   7.777   6.489
  542    HB3  GLN  82           HB1      GLN  82  14.258   8.685   5.908
  543    HG2  GLN  82           HG2      GLN  82  11.814   7.902   4.325
  544    HG3  GLN  82           HG1      GLN  82  12.243   9.513   4.892
  545   HE21  GLN  82          HE21      GLN  82  12.615   7.153   2.444
  546   HE22  GLN  82          HE22      GLN  82  13.663   8.078   1.416
  547    H    GLU  83           HN       GLU  83  14.393   4.632   3.658
  548    HA   GLU  83           HA       GLU  83  11.503   4.333   3.453
  549    HB2  GLU  83           HB2      GLU  83  13.797   3.121   1.930
  550    HB3  GLU  83           HB1      GLU  83  12.115   2.685   1.653
  551    HG2  GLU  83           HG2      GLU  83  13.434   5.347   1.201
  552    HG3  GLU  83           HG1      GLU  83  12.693   4.271   0.025
  553    HA   PRO  84           HA       PRO  84  10.798   0.728   5.922
  554    HB2  PRO  84           HB2      PRO  84   9.444  -0.250   3.438
  555    HB3  PRO  84           HB1      PRO  84   8.855  -0.216   5.105
  556    HG2  PRO  84           HG2      PRO  84   7.996   1.583   3.399
  557    HG3  PRO  84           HG1      PRO  84   8.465   2.082   5.033
  558    HD2  PRO  84           HD2      PRO  84   9.967   2.347   2.480
  559    HD3  PRO  84           HD1      PRO  84   9.795   3.520   3.794
  560    H    GLY  85           HN       GLY  85  12.780   0.627   3.194
  561    HA2  GLY  85           HA2      GLY  85  13.297  -2.254   3.444
  562    HA3  GLY  85           HA1      GLY  85  13.939  -1.195   2.196
  563    H    ASN  86           HN       ASN  86  14.081   0.167   5.253
  564    HA   ASN  86           HA       ASN  86  15.760   0.869   6.558
  565    HB2  ASN  86           HB2      ASN  86  17.088  -0.843   7.692
  566    HB3  ASN  86           HB1      ASN  86  15.393  -1.282   7.598
  567   HD21  ASN  86          HD21      ASN  86  18.615  -2.073   6.653
  568   HD22  ASN  86          HD22      ASN  86  18.253  -3.625   5.971
  569    H    GLU  87           HN       GLU  87  16.228   1.234   3.840
  570    HA   GLU  87           HA       GLU  87  17.753   2.260   2.566
  571    HB2  GLU  87           HB2      GLU  87  19.288   2.390   5.152
  572    HB3  GLU  87           HB1      GLU  87  19.708   3.282   3.696
  573    HG2  GLU  87           HG2      GLU  87  17.413   3.640   5.550
  574    HG3  GLU  87           HG1      GLU  87  18.525   4.839   4.885
  575    H    GLU  88           HN       GLU  88  20.164   0.745   4.649
  576    HA   GLU  88           HA       GLU  88  21.994   0.513   2.552
  577    HB2  GLU  88           HB2      GLU  88  22.018  -0.993   5.171
  578    HB3  GLU  88           HB1      GLU  88  23.402  -0.657   4.140
  579    HG2  GLU  88           HG2      GLU  88  21.763   1.353   5.667
  580    HG3  GLU  88           HG1      GLU  88  23.409   0.832   6.028
  581    H    GLU  89           HN       GLU  89  19.764  -1.843   3.900
  582    HA   GLU  89           HA       GLU  89  21.006  -4.152   2.847
  583    HB2  GLU  89           HB2      GLU  89  19.339  -3.968   4.753
  584    HB3  GLU  89           HB1      GLU  89  18.089  -3.871   3.521
  585    HG2  GLU  89           HG2      GLU  89  18.561  -6.060   2.745
  586    HG3  GLU  89           HG1      GLU  89  20.030  -6.154   3.728
  587    H    ILE  90           HN       ILE  90  19.148  -1.757   1.334
  588    HA   ILE  90           HA       ILE  90  18.324  -3.501  -0.891
  589    HB   ILE  90           HB       ILE  90  17.925  -0.536  -0.673
  590   HG12  ILE  90          HG12      ILE  90  17.120  -1.610   1.394
  591   HG13  ILE  90          HG11      ILE  90  15.798  -0.941   0.440
  592   HG21  ILE  90          HG21      ILE  90  16.359  -2.697  -2.072
  593   HG22  ILE  90          HG22      ILE  90  17.494  -1.584  -2.838
  594   HG23  ILE  90          HG23      ILE  90  16.011  -0.968  -2.112
  595   HD11  ILE  90          HD11      ILE  90  16.606  -3.837   0.550
  596   HD12  ILE  90          HD12      ILE  90  15.271  -3.168  -0.388
  597   HD13  ILE  90          HD13      ILE  90  15.226  -3.112   1.375
  598    H    LYS  91           HN       LYS  91  20.643  -1.080   0.025
  599    HA   LYS  91           HA       LYS  91  21.363  -0.431  -2.707
  600    HB2  LYS  91           HB2      LYS  91  22.423   0.535  -0.049
  601    HB3  LYS  91           HB1      LYS  91  23.044   1.081  -1.601
  602    HG2  LYS  91           HG2      LYS  91  20.837   1.967  -2.172
  603    HG3  LYS  91           HG1      LYS  91  20.216   1.418  -0.613
  604    HD2  LYS  91           HD2      LYS  91  22.494   3.370  -0.947
  605    HD3  LYS  91           HD1      LYS  91  20.814   3.839  -0.674
  606    HE2  LYS  91           HE2      LYS  91  20.797   2.750   1.465
  607    HE3  LYS  91           HE1      LYS  91  22.396   2.064   1.178
  608    HZ1  LYS  91           HZ1      LYS  91  22.409   4.023   2.650
  609    HZ2  LYS  91           HZ2      LYS  91  21.839   4.978   1.362
  610    HZ3  LYS  91           HZ3      LYS  91  23.358   4.233   1.259
  611    H    GLU  92           HN       GLU  92  22.792  -2.108   0.065
  612    HA   GLU  92           HA       GLU  92  25.216  -2.696  -1.408
  613    HB2  GLU  92           HB2      GLU  92  25.969  -3.810   0.595
  614    HB3  GLU  92           HB1      GLU  92  25.258  -2.265   1.040
  615    HG2  GLU  92           HG2      GLU  92  23.258  -3.331   1.804
  616    HG3  GLU  92           HG1      GLU  92  23.797  -4.891   1.182
  617    H    PHE  93           HN       PHE  93  22.145  -4.050  -1.058
  618    HA   PHE  93           HA       PHE  93  23.139  -6.706  -1.861
  619    HB2  PHE  93           HB2      PHE  93  21.850  -6.432   0.338
  620    HB3  PHE  93           HB1      PHE  93  20.436  -6.100  -0.662
  621    HD1  PHE  93           HD2      PHE  93  23.186  -8.635  -0.540
  622    HD2  PHE  93           HD1      PHE  93  19.032  -7.843  -0.974
  623    HE1  PHE  93           HE2      PHE  93  22.758 -11.048  -0.752
  624    HE2  PHE  93           HE1      PHE  93  18.591 -10.258  -1.195
  625    HZ   PHE  93           HZ       PHE  93  20.507 -11.877  -1.026
  626    H    VAL  94           HN       VAL  94  21.793  -7.858  -3.420
  627    HA   VAL  94           HA       VAL  94  21.062  -6.221  -5.600
  628    HB   VAL  94           HB       VAL  94  21.873  -8.452  -6.017
  629   HG11  VAL  94          HG11      VAL  94  20.487 -10.446  -5.499
  630   HG12  VAL  94          HG12      VAL  94  19.436  -9.410  -4.533
  631   HG13  VAL  94          HG13      VAL  94  21.125  -9.628  -4.074
  632   HG21  VAL  94          HG21      VAL  94  18.982  -8.211  -6.832
  633   HG22  VAL  94          HG22      VAL  94  20.183  -9.256  -7.591
  634   HG23  VAL  94          HG23      VAL  94  20.361  -7.502  -7.671
  635    H    CYS  95           HN       CYS  95  19.346  -4.962  -5.655
  636    HA   CYS  95           HA       CYS  95  16.979  -5.710  -4.135
  637    HB2  CYS  95           HB2      CYS  95  16.370  -3.282  -5.154
  638    HB3  CYS  95           HB1      CYS  95  17.182  -3.529  -3.612
  639    HG   CYS  95           HG       CYS  95  19.456  -2.457  -4.252
  640    H    THR  96           HN       THR  96  15.398  -6.693  -5.070
  641    HA   THR  96           HA       THR  96  14.812  -6.262  -7.879
  642    HB   THR  96           HB       THR  96  12.826  -7.771  -7.299
  643    HG1  THR  96           HG1      THR  96  12.992  -8.907  -5.338
  644   HG21  THR  96          HG21      THR  96  14.187  -9.812  -7.307
  645   HG22  THR  96          HG22      THR  96  15.610  -8.866  -6.874
  646   HG23  THR  96          HG23      THR  96  14.827  -8.616  -8.434
  647    H    LYS  97           HN       LYS  97  12.904  -5.211  -8.551
  648    HA   LYS  97           HA       LYS  97  11.945  -3.117  -6.859
  649    HB2  LYS  97           HB2      LYS  97  10.320  -2.776  -8.807
  650    HB3  LYS  97           HB1      LYS  97  12.035  -2.610  -9.162
  651    HG2  LYS  97           HG2      LYS  97  12.025  -4.962  -9.977
  652    HG3  LYS  97           HG1      LYS  97  10.275  -4.972  -9.762
  653    HD2  LYS  97           HD2      LYS  97  11.690  -2.939 -11.467
  654    HD3  LYS  97           HD1      LYS  97  11.137  -4.489 -12.100
  655    HE2  LYS  97           HE2      LYS  97   8.844  -3.930 -11.371
  656    HE3  LYS  97           HE1      LYS  97   9.424  -2.354 -10.833
  657    HZ1  LYS  97           HZ1      LYS  97   8.380  -2.431 -13.099
  658    HZ2  LYS  97           HZ2      LYS  97   9.732  -3.303 -13.623
  659    HZ3  LYS  97           HZ3      LYS  97   9.918  -1.727 -13.035
  660    H    PHE  98           HN       PHE  98  11.545  -5.474  -5.558
  661    HA   PHE  98           HA       PHE  98  10.084  -6.761  -4.434
  662    HB2  PHE  98           HB2      PHE  98   9.039  -4.744  -3.703
  663    HB3  PHE  98           HB1      PHE  98   8.221  -4.526  -5.245
  664    HD1  PHE  98           HD2      PHE  98   8.411  -6.940  -2.399
  665    HD2  PHE  98           HD1      PHE  98   6.041  -5.159  -5.453
  666    HE1  PHE  98           HE2      PHE  98   6.413  -8.109  -1.544
  667    HE2  PHE  98           HE1      PHE  98   4.047  -6.339  -4.597
  668    HZ   PHE  98           HZ       PHE  98   4.244  -7.780  -2.665
  669    H    LYS  99           HN       LYS  99   7.642  -5.734  -6.725
  670    HA   LYS  99           HA       LYS  99   6.477  -6.733  -8.353
  671    HB2  LYS  99           HB2      LYS  99   8.669  -8.802  -8.484
  672    HB3  LYS  99           HB1      LYS  99   7.430  -8.522  -9.695
  673    HG2  LYS  99           HG2      LYS  99   8.371  -6.239 -10.022
  674    HG3  LYS  99           HG1      LYS  99   9.690  -6.690  -8.941
  675    HD2  LYS  99           HD2      LYS  99   8.989  -7.909 -11.606
  676    HD3  LYS  99           HD1      LYS  99  10.447  -7.015 -11.181
  677    HE2  LYS  99           HE2      LYS  99   9.620  -9.720 -10.135
  678    HE3  LYS  99           HE1      LYS  99  10.920  -9.390 -11.276
  679    HZ1  LYS  99           HZ1      LYS  99  12.049  -8.121  -9.536
  680    HZ2  LYS  99           HZ2      LYS  99  11.802  -9.737  -9.079
  681    HZ3  LYS  99           HZ3      LYS  99  10.815  -8.517  -8.444
  682    H    ALA 100           HN       ALA 100   4.938  -8.258  -8.668
  683    HA   ALA 100           HA       ALA 100   4.620 -10.603  -7.135
  684    HB1  ALA 100           HB1      ALA 100   4.518  -9.012  -5.273
  685    HB2  ALA 100           HB2      ALA 100   2.970  -9.824  -5.527
  686    HB3  ALA 100           HB3      ALA 100   3.195  -8.166  -6.079
  687    H    GLU 101           HN       GLU 101   1.798 -10.226  -6.671
  688    HA   GLU 101           HA       GLU 101   0.903 -10.229  -9.440
  689    HB2  GLU 101           HB2      GLU 101  -0.472 -11.388  -7.016
  690    HB3  GLU 101           HB1      GLU 101  -1.002 -11.552  -8.683
  691    HG2  GLU 101           HG2      GLU 101   1.521 -12.680  -7.492
  692    HG3  GLU 101           HG1      GLU 101   0.069 -13.580  -7.925
  693    H    PHE 102           HN       PHE 102   1.274  -7.775  -7.859
  694    HA   PHE 102           HA       PHE 102  -1.487  -6.853  -7.525
  695    HB2  PHE 102           HB2      PHE 102   0.819  -5.259  -6.560
  696    HB3  PHE 102           HB1      PHE 102  -0.820  -5.344  -5.961
  697    HD1  PHE 102           HD1      PHE 102  -1.419  -7.840  -5.142
  698    HD2  PHE 102           HD2      PHE 102   2.366  -5.958  -5.198
  699    HE1  PHE 102           HE1      PHE 102  -0.670  -9.287  -3.325
  700    HE2  PHE 102           HE2      PHE 102   3.139  -7.402  -3.419
  701    HZ   PHE 102           HZ       PHE 102   1.604  -9.087  -2.473
  702    HA   PRO 103           HA       PRO 103  -0.105  -3.222 -10.073
  703    HB2  PRO 103           HB2      PRO 103  -1.480  -1.499  -8.153
  704    HB3  PRO 103           HB1      PRO 103  -1.834  -1.757  -9.867
  705    HG2  PRO 103           HG2      PRO 103  -3.510  -2.687  -8.004
  706    HG3  PRO 103           HG1      PRO 103  -3.116  -3.662  -9.447
  707    HD2  PRO 103           HD2      PRO 103  -1.850  -3.811  -6.728
  708    HD3  PRO 103           HD1      PRO 103  -2.616  -5.120  -7.664
  709    H    ILE 104           HN       ILE 104   1.997  -4.020  -8.891
  710    HA   ILE 104           HA       ILE 104   2.904  -2.304  -6.773
  711    HB   ILE 104           HB       ILE 104   4.595  -3.952  -8.662
  712   HG12  ILE 104          HG12      ILE 104   4.785  -5.302  -6.403
  713   HG13  ILE 104          HG11      ILE 104   3.196  -4.605  -6.123
  714   HG21  ILE 104          HG21      ILE 104   5.281  -2.591  -6.054
  715   HG22  ILE 104          HG22      ILE 104   5.864  -2.134  -7.651
  716   HG23  ILE 104          HG23      ILE 104   6.350  -3.678  -6.946
  717   HD11  ILE 104          HD11      ILE 104   2.399  -5.566  -8.213
  718   HD12  ILE 104          HD12      ILE 104   3.027  -6.805  -7.126
  719   HD13  ILE 104          HD13      ILE 104   3.992  -6.264  -8.500
  720    H    MET 105           HN       MET 105   3.505  -0.269  -6.994
  721    HA   MET 105           HA       MET 105   3.383   0.916  -9.614
  722    HB2  MET 105           HB2      MET 105   2.900   2.858  -8.546
  723    HB3  MET 105           HB1      MET 105   2.547   1.771  -7.215
  724    HG2  MET 105           HG2      MET 105   3.867   3.108  -6.039
  725    HG3  MET 105           HG1      MET 105   5.190   2.248  -6.823
  726    HE1  MET 105           HE1      MET 105   3.003   5.520  -6.791
  727    HE2  MET 105           HE2      MET 105   2.657   4.851  -8.386
  728    HE3  MET 105           HE3      MET 105   3.583   6.344  -8.239
  729    H    ALA 106           HN       ALA 106   5.043   2.968  -9.619
  730    HA   ALA 106           HA       ALA 106   7.497   1.749 -10.443
  731    HB1  ALA 106           HB1      ALA 106   6.766   4.651 -10.194
  732    HB2  ALA 106           HB2      ALA 106   6.503   3.633 -11.611
  733    HB3  ALA 106           HB3      ALA 106   8.145   3.995 -11.076
  734    H    LYS 107           HN       LYS 107   6.481   2.351  -7.485
  735    HA   LYS 107           HA       LYS 107   7.273   2.717  -5.407
  736    HB2  LYS 107           HB2      LYS 107   9.430   2.222  -4.851
  737    HB3  LYS 107           HB1      LYS 107   9.385   1.442  -6.424
  738    HG2  LYS 107           HG2      LYS 107  10.426   3.493  -7.378
  739    HG3  LYS 107           HG1      LYS 107  10.592   4.113  -5.734
  740    HD2  LYS 107           HD2      LYS 107  12.668   3.064  -6.511
  741    HD3  LYS 107           HD1      LYS 107  11.976   2.187  -5.142
  742    HE2  LYS 107           HE2      LYS 107  12.769   0.674  -6.918
  743    HE3  LYS 107           HE1      LYS 107  11.030   0.541  -6.628
  744    HZ1  LYS 107           HZ1      LYS 107  11.553   0.590  -9.007
  745    HZ2  LYS 107           HZ2      LYS 107  12.293   2.107  -8.822
  746    HZ3  LYS 107           HZ3      LYS 107  10.631   1.939  -8.554
  747    H    ILE 108           HN       ILE 108   7.327   4.379  -4.279
  748    HA   ILE 108           HA       ILE 108   8.893   6.670  -5.064
  749    HB   ILE 108           HB       ILE 108   7.260   8.289  -4.644
  750   HG12  ILE 108          HG12      ILE 108   6.316   7.402  -2.601
  751   HG13  ILE 108          HG11      ILE 108   5.031   7.838  -3.715
  752   HG21  ILE 108          HG21      ILE 108   5.319   7.698  -6.097
  753   HG22  ILE 108          HG22      ILE 108   5.911   6.033  -6.138
  754   HG23  ILE 108          HG23      ILE 108   6.889   7.337  -6.812
  755   HD11  ILE 108          HD11      ILE 108   4.798   5.456  -4.299
  756   HD12  ILE 108          HD12      ILE 108   4.476   5.816  -2.603
  757   HD13  ILE 108          HD13      ILE 108   6.007   5.078  -3.069
  758    H    ASN 109           HN       ASN 109   9.282   8.009  -3.123
  759    HA   ASN 109           HA       ASN 109   9.978   6.747  -0.765
  760    HB2  ASN 109           HB2      ASN 109  10.406   9.091  -1.486
  761    HB3  ASN 109           HB1      ASN 109   8.777   9.503  -0.986
  762   HD21  ASN 109          HD21      ASN 109   8.974   7.646   1.341
  763   HD22  ASN 109          HD22      ASN 109   9.974   8.452   2.489
  764    H    VAL 110           HN       VAL 110   8.694   5.450   0.459
  765    HA   VAL 110           HA       VAL 110   6.172   6.745   1.292
  766    HB   VAL 110           HB       VAL 110   5.583   4.219   1.899
  767   HG11  VAL 110          HG11      VAL 110   4.193   5.649   0.541
  768   HG12  VAL 110          HG12      VAL 110   4.349   4.072  -0.234
  769   HG13  VAL 110          HG13      VAL 110   5.277   5.449  -0.834
  770   HG21  VAL 110          HG21      VAL 110   7.669   3.296   1.062
  771   HG22  VAL 110          HG22      VAL 110   7.335   3.954  -0.540
  772   HG23  VAL 110          HG23      VAL 110   6.301   2.690   0.129
  773    H    ASN 111           HN       ASN 111   7.330   7.713   2.893
  774    HA   ASN 111           HA       ASN 111   7.143   6.592   5.358
  775    HB2  ASN 111           HB2      ASN 111   9.423   5.517   4.092
  776    HB3  ASN 111           HB1      ASN 111  10.027   6.735   5.224
  777   HD21  ASN 111          HD21      ASN 111  10.931   5.000   6.457
  778   HD22  ASN 111          HD22      ASN 111   9.931   4.081   7.532
  779    H    GLY 112           HN       GLY 112   8.543   7.853   6.959
  780    HA2  GLY 112           HA2      GLY 112   8.616  10.141   7.702
  781    HA3  GLY 112           HA1      GLY 112  10.191   9.648   7.161
  782    H    GLU 113           HN       GLU 113  10.391  10.188   4.489
  783    HA   GLU 113           HA       GLU 113  10.710  12.990   5.237
  784    HB2  GLU 113           HB2      GLU 113  12.680  11.662   4.671
  785    HB3  GLU 113           HB1      GLU 113  12.053  11.424   3.044
  786    HG2  GLU 113           HG2      GLU 113  12.211  13.795   2.601
  787    HG3  GLU 113           HG1      GLU 113  12.746  14.090   4.256
  788    H    ASN 114           HN       ASN 114   9.515  11.230   2.346
  789    HA   ASN 114           HA       ASN 114   8.469  13.833   1.473
  790    HB2  ASN 114           HB2      ASN 114  10.501  13.255   0.169
  791    HB3  ASN 114           HB1      ASN 114   9.716  11.766  -0.355
  792   HD21  ASN 114          HD21      ASN 114   8.056  11.866  -1.876
  793   HD22  ASN 114          HD22      ASN 114   7.754  13.294  -2.803
  794    H    ALA 115           HN       ALA 115   8.168  10.355   1.528
  795    HA   ALA 115           HA       ALA 115   6.599   8.932   0.757
  796    HB1  ALA 115           HB1      ALA 115   4.890  11.136   1.896
  797    HB2  ALA 115           HB2      ALA 115   5.436   9.670   2.707
  798    HB3  ALA 115           HB3      ALA 115   4.264   9.568   1.392
  799    H    HIS 116           HN       HIS 116   3.934  10.330  -0.113
  800    HA   HIS 116           HA       HIS 116   4.597  11.664  -2.522
  801    HB2  HIS 116           HB2      HIS 116   5.022   9.500  -3.408
  802    HB3  HIS 116           HB1      HIS 116   3.754   8.786  -2.419
  803    HD1  HIS 116           HD1      HIS 116   1.323   9.877  -3.113
  804    HD2  HIS 116           HD2      HIS 116   4.203   9.469  -6.045
  805    HE1  HIS 116           HE1      HIS 116   0.098  10.060  -5.221
  806    HE2  HIS 116           HE2      HIS 116   1.865  10.002  -7.044
  807    HA   PRO 117           HA       PRO 117   0.903  13.927  -1.715
  808    HB2  PRO 117           HB2      PRO 117   0.001  12.882  -4.344
  809    HB3  PRO 117           HB1      PRO 117   0.085  14.544  -3.761
  810    HG2  PRO 117           HG2      PRO 117   1.976  13.201  -5.390
  811    HG3  PRO 117           HG1      PRO 117   2.135  14.808  -4.666
  812    HD2  PRO 117           HD2      PRO 117   3.681  12.572  -4.035
  813    HD3  PRO 117           HD1      PRO 117   3.525  14.036  -3.042
  814    H    LEU 118           HN       LEU 118   0.236  10.859  -3.429
  815    HA   LEU 118           HA       LEU 118  -2.248  10.281  -2.378
  816    HB2  LEU 118           HB2      LEU 118  -1.328   9.130  -4.248
  817    HB3  LEU 118           HB1      LEU 118  -0.065   8.460  -3.258
  818    HG   LEU 118           HG       LEU 118  -1.797   7.192  -1.995
  819   HD11  LEU 118          HD11      LEU 118  -4.013   6.997  -3.074
  820   HD12  LEU 118          HD12      LEU 118  -3.580   8.335  -4.135
  821   HD13  LEU 118          HD13      LEU 118  -3.706   8.595  -2.394
  822   HD21  LEU 118          HD21      LEU 118  -2.216   5.558  -3.786
  823   HD22  LEU 118          HD22      LEU 118  -0.544   6.117  -3.771
  824   HD23  LEU 118          HD23      LEU 118  -1.672   6.742  -4.976
  825    H    TYR 119           HN       TYR 119   0.891   9.091  -1.183
  826    HA   TYR 119           HA       TYR 119  -0.302   7.892   1.126
  827    HB2  TYR 119           HB2      TYR 119   2.550   8.287   0.284
  828    HB3  TYR 119           HB1      TYR 119   2.103   7.559   1.829
  829    HD1  TYR 119           HD2      TYR 119   0.811   5.478   1.864
  830    HD2  TYR 119           HD1      TYR 119   2.402   7.080  -1.728
  831    HE1  TYR 119           HE2      TYR 119   0.515   3.322   0.774
  832    HE2  TYR 119           HE1      TYR 119   2.113   4.908  -2.834
  833    HH   TYR 119           HH       TYR 119   1.798   2.638  -2.357
  834    H    GLU 120           HN       GLU 120   1.503  10.849   0.476
  835    HA   GLU 120           HA       GLU 120   1.722  11.712   3.134
  836    HB2  GLU 120           HB2      GLU 120   1.422  13.191   0.518
  837    HB3  GLU 120           HB1      GLU 120   1.427  14.062   2.043
  838    HG2  GLU 120           HG2      GLU 120   3.637  12.268   1.080
  839    HG3  GLU 120           HG1      GLU 120   3.619  14.022   0.929
  840    H    TYR 121           HN       TYR 121  -0.867  11.664   0.774
  841    HA   TYR 121           HA       TYR 121  -2.699  13.014   2.556
  842    HB2  TYR 121           HB2      TYR 121  -3.285  12.969   0.247
  843    HB3  TYR 121           HB1      TYR 121  -3.200  11.208   0.182
  844    HD1  TYR 121           HD2      TYR 121  -5.026  13.970   1.875
  845    HD2  TYR 121           HD1      TYR 121  -5.127   9.966   0.465
  846    HE1  TYR 121           HE2      TYR 121  -7.420  13.864   2.367
  847    HE2  TYR 121           HE1      TYR 121  -7.524   9.849   0.949
  848    HH   TYR 121           HH       TYR 121  -9.227  10.874   2.096
  849    H    MET 122           HN       MET 122  -1.602   9.738   2.283
  850    HA   MET 122           HA       MET 122  -3.935   8.583   3.488
  851    HB2  MET 122           HB2      MET 122  -1.776   7.559   2.008
  852    HB3  MET 122           HB1      MET 122  -1.661   6.813   3.603
  853    HG2  MET 122           HG2      MET 122  -3.706   5.795   3.442
  854    HG3  MET 122           HG1      MET 122  -4.285   6.914   2.209
  855    HE1  MET 122           HE1      MET 122  -2.726   5.719  -1.026
  856    HE2  MET 122           HE2      MET 122  -2.243   7.058   0.014
  857    HE3  MET 122           HE3      MET 122  -3.957   6.715  -0.242
  858    H    LYS 123           HN       LYS 123  -0.517   8.906   4.499
  859    HA   LYS 123           HA       LYS 123  -1.110   8.167   7.179
  860    HB2  LYS 123           HB2      LYS 123   1.239   9.416   7.521
  861    HB3  LYS 123           HB1      LYS 123   1.088   7.759   6.964
  862    HG2  LYS 123           HG2      LYS 123   1.682   8.269   4.834
  863    HG3  LYS 123           HG1      LYS 123   1.144   9.952   4.956
  864    HD2  LYS 123           HD2      LYS 123   3.568   8.762   6.309
  865    HD3  LYS 123           HD1      LYS 123   3.593   9.764   4.857
  866    HE2  LYS 123           HE2      LYS 123   2.529  10.646   7.539
  867    HE3  LYS 123           HE1      LYS 123   4.145  11.009   6.931
  868    HZ1  LYS 123           HZ1      LYS 123   3.111  12.170   5.052
  869    HZ2  LYS 123           HZ2      LYS 123   2.677  12.863   6.541
  870    HZ3  LYS 123           HZ3      LYS 123   1.579  11.877   5.717
  871    H    LYS 124           HN       LYS 124  -1.193  11.221   5.471
  872    HA   LYS 124           HA       LYS 124  -1.132  12.787   7.813
  873    HB2  LYS 124           HB2      LYS 124  -1.491  14.627   6.534
  874    HB3  LYS 124           HB1      LYS 124  -0.970  13.519   5.276
  875    HG2  LYS 124           HG2      LYS 124  -3.335  13.063   4.746
  876    HG3  LYS 124           HG1      LYS 124  -3.808  14.261   5.954
  877    HD2  LYS 124           HD2      LYS 124  -2.409  15.924   4.696
  878    HD3  LYS 124           HD1      LYS 124  -2.235  14.713   3.427
  879    HE2  LYS 124           HE2      LYS 124  -4.014  16.142   2.781
  880    HE3  LYS 124           HE1      LYS 124  -4.735  14.622   3.311
  881    HZ1  LYS 124           HZ1      LYS 124  -5.439  15.586   5.319
  882    HZ2  LYS 124           HZ2      LYS 124  -5.814  16.735   4.129
  883    HZ3  LYS 124           HZ3      LYS 124  -4.452  16.948   5.116
  884    H    THR 125           HN       THR 125  -3.541  10.965   6.192
  885    HA   THR 125           HA       THR 125  -5.692  11.982   7.866
  886    HB   THR 125           HB       THR 125  -5.759   9.693   5.877
  887    HG1  THR 125           HG1      THR 125  -5.332  11.458   4.659
  888   HG21  THR 125          HG21      THR 125  -7.615   9.681   7.490
  889   HG22  THR 125          HG22      THR 125  -8.172  10.078   5.864
  890   HG23  THR 125          HG23      THR 125  -7.985  11.353   7.068
  891    H    LYS 126           HN       LYS 126  -3.474   9.322   7.749
  892    HA   LYS 126           HA       LYS 126  -4.665   8.178  10.179
  893    HB2  LYS 126           HB2      LYS 126  -3.810   6.701   7.685
  894    HB3  LYS 126           HB1      LYS 126  -4.029   5.901   9.237
  895    HG2  LYS 126           HG2      LYS 126  -6.217   7.536   8.012
  896    HG3  LYS 126           HG1      LYS 126  -5.962   5.846   7.565
  897    HD2  LYS 126           HD2      LYS 126  -6.526   5.067   9.653
  898    HD3  LYS 126           HD1      LYS 126  -6.107   6.587  10.451
  899    HE2  LYS 126           HE2      LYS 126  -8.084   7.645   9.543
  900    HE3  LYS 126           HE1      LYS 126  -8.473   6.194   8.622
  901    HZ1  LYS 126           HZ1      LYS 126  -9.753   6.460  10.719
  902    HZ2  LYS 126           HZ2      LYS 126  -8.310   6.260  11.586
  903    HZ3  LYS 126           HZ3      LYS 126  -8.895   5.001  10.614
  904    HA   PRO 127           HA       PRO 127  -0.262   9.258  10.918
  905    HB2  PRO 127           HB2      PRO 127  -1.170   8.995  13.723
  906    HB3  PRO 127           HB1      PRO 127  -0.323  10.328  12.931
  907    HG2  PRO 127           HG2      PRO 127  -2.903  10.534  13.572
  908    HG3  PRO 127           HG1      PRO 127  -2.275  11.229  12.065
  909    HD2  PRO 127           HD2      PRO 127  -3.804   8.688  12.488
  910    HD3  PRO 127           HD1      PRO 127  -3.972   9.901  11.201
  911    H    GLY 128           HN       GLY 128  -2.054   6.732  12.724
  912    HA2  GLY 128           HA2      GLY 128  -0.708   4.541  12.092
  913    HA3  GLY 128           HA1      GLY 128   0.472   5.313  13.137
  914    H    ILE 129           HN       ILE 129  -1.074   2.784  13.369
  915    HA   ILE 129           HA       ILE 129  -2.940   3.047  15.492
  916    HB   ILE 129           HB       ILE 129  -2.584   0.589  15.811
  917   HG12  ILE 129          HG12      ILE 129  -0.655   0.925  13.502
  918   HG13  ILE 129          HG11      ILE 129  -0.209   0.522  15.154
  919   HG21  ILE 129          HG21      ILE 129  -3.100   1.524  12.994
  920   HG22  ILE 129          HG22      ILE 129  -4.285   1.388  14.292
  921   HG23  ILE 129          HG23      ILE 129  -3.527  -0.062  13.637
  922   HD11  ILE 129          HD11      ILE 129  -0.189  -1.446  13.746
  923   HD12  ILE 129          HD12      ILE 129  -1.875  -1.170  13.308
  924   HD13  ILE 129          HD13      ILE 129  -1.452  -1.574  14.971
  925    H    LEU 130           HN       LEU 130   0.469   3.078  15.344
  926    HA   LEU 130           HA       LEU 130   0.707   2.627  18.231
  927    HB2  LEU 130           HB2      LEU 130   3.012   2.201  17.890
  928    HB3  LEU 130           HB1      LEU 130   2.129   1.330  16.665
  929    HG   LEU 130           HG       LEU 130   3.496   3.955  16.130
  930   HD11  LEU 130          HD11      LEU 130   4.503   1.151  15.643
  931   HD12  LEU 130          HD12      LEU 130   5.137   2.286  16.835
  932   HD13  LEU 130          HD13      LEU 130   5.287   2.639  15.114
  933   HD21  LEU 130          HD21      LEU 130   2.476   1.794  14.282
  934   HD22  LEU 130          HD22      LEU 130   3.307   3.270  13.791
  935   HD23  LEU 130          HD23      LEU 130   1.718   3.363  14.550
  936    H    ALA 131           HN       ALA 131  -0.026   4.996  16.359
  937    HA   ALA 131           HA       ALA 131  -0.005   7.214  16.433
  938    HB1  ALA 131           HB1      ALA 131  -0.616   6.853  18.764
  939    HB2  ALA 131           HB2      ALA 131   0.358   8.312  18.578
  940    HB3  ALA 131           HB3      ALA 131   1.092   6.837  19.208
  941    H    THR 132           HN       THR 132   1.960   6.547  14.880
  942    HA   THR 132           HA       THR 132   4.338   7.959  15.848
  943    HB   THR 132           HB       THR 132   4.087   6.081  13.494
  944    HG1  THR 132           HG1      THR 132   4.818   5.786  16.190
  945   HG21  THR 132          HG21      THR 132   6.524   7.400  14.709
  946   HG22  THR 132          HG22      THR 132   5.827   7.769  13.131
  947   HG23  THR 132          HG23      THR 132   6.546   6.186  13.432
  948    H    LYS 133           HN       LYS 133   3.142   7.504  12.507
  949    HA   LYS 133           HA       LYS 133   2.452  10.161  11.995
  950    HB2  LYS 133           HB2      LYS 133   4.882  10.506  12.581
  951    HB3  LYS 133           HB1      LYS 133   5.289   9.555  11.154
  952    HG2  LYS 133           HG2      LYS 133   4.473  11.184   9.693
  953    HG3  LYS 133           HG1      LYS 133   3.561  11.997  10.966
  954    HD2  LYS 133           HD2      LYS 133   5.691  12.631  12.040
  955    HD3  LYS 133           HD1      LYS 133   6.564  11.887  10.699
  956    HE2  LYS 133           HE2      LYS 133   5.727  13.478   9.153
  957    HE3  LYS 133           HE1      LYS 133   4.539  14.080  10.310
  958    HZ1  LYS 133           HZ1      LYS 133   7.470  14.291  10.731
  959    HZ2  LYS 133           HZ2      LYS 133   6.242  15.064  11.608
  960    HZ3  LYS 133           HZ3      LYS 133   6.547  15.512   9.997
  961    H    ALA 134           HN       ALA 134   3.939   7.224  10.775
  962    HA   ALA 134           HA       ALA 134   2.363   7.464   8.328
  963    HB1  ALA 134           HB1      ALA 134   4.511   8.437   7.767
  964    HB2  ALA 134           HB2      ALA 134   4.325   6.883   6.954
  965    HB3  ALA 134           HB3      ALA 134   5.346   7.012   8.387
  966    H    ILE 135           HN       ILE 135   3.212   5.340   6.949
  967    HA   ILE 135           HA       ILE 135   2.255   3.013   8.090
  968    HB   ILE 135           HB       ILE 135   3.644   1.777   6.419
  969   HG12  ILE 135          HG12      ILE 135   5.561   3.397   6.321
  970   HG13  ILE 135          HG11      ILE 135   4.933   2.901   4.755
  971   HG21  ILE 135          HG21      ILE 135   2.425   2.640   4.494
  972   HG22  ILE 135          HG22      ILE 135   2.018   4.087   5.417
  973   HG23  ILE 135          HG23      ILE 135   1.416   2.512   5.934
  974   HD11  ILE 135          HD11      ILE 135   4.382   5.523   6.130
  975   HD12  ILE 135          HD12      ILE 135   3.740   5.027   4.564
  976   HD13  ILE 135          HD13      ILE 135   5.477   5.262   4.771
  977    H    LYS 136           HN       LYS 136   5.541   4.317   8.045
  978    HA   LYS 136           HA       LYS 136   7.356   4.080   9.341
  979    HB2  LYS 136           HB2      LYS 136   5.685   4.224  11.207
  980    HB3  LYS 136           HB1      LYS 136   5.673   2.464  11.253
  981    HG2  LYS 136           HG2      LYS 136   8.061   2.454  11.757
  982    HG3  LYS 136           HG1      LYS 136   8.085   4.215  11.695
  983    HD2  LYS 136           HD2      LYS 136   6.467   4.263  13.564
  984    HD3  LYS 136           HD1      LYS 136   6.559   2.502  13.653
  985    HE2  LYS 136           HE2      LYS 136   8.870   4.410  14.015
  986    HE3  LYS 136           HE1      LYS 136   8.011   3.576  15.311
  987    HZ1  LYS 136           HZ1      LYS 136   9.430   2.167  13.114
  988    HZ2  LYS 136           HZ2      LYS 136   8.799   1.492  14.539
  989    HZ3  LYS 136           HZ3      LYS 136  10.142   2.525  14.610
  990    H    TRP 137           HN       TRP 137   5.550   1.114   8.867
  991    HA   TRP 137           HA       TRP 137   8.015  -0.450   8.901
  992    HB2  TRP 137           HB2      TRP 137   5.117  -1.189   9.039
  993    HB3  TRP 137           HB1      TRP 137   6.317  -2.389   8.571
  994    HD1  TRP 137           HD1      TRP 137   4.360  -2.066  11.297
  995    HE1  TRP 137           HE1      TRP 137   5.543  -2.411  13.555
  996    HE3  TRP 137           HE3      TRP 137   9.159  -1.412   9.772
  997    HZ2  TRP 137           HZ2      TRP 137   8.142  -2.409  14.517
  998    HZ3  TRP 137           HZ3      TRP 137  10.976  -1.611  11.438
  999    HH2  TRP 137           HH2      TRP 137  10.469  -2.105  13.780
 1000    H    ASN 138           HN       ASN 138   8.040  -2.237   7.311
 1001    HA   ASN 138           HA       ASN 138   8.217  -1.888   4.645
 1002    HB2  ASN 138           HB2      ASN 138   6.871  -4.370   5.645
 1003    HB3  ASN 138           HB1      ASN 138   8.130  -4.195   4.427
 1004   HD21  ASN 138          HD21      ASN 138  10.276  -3.697   5.150
 1005   HD22  ASN 138          HD22      ASN 138  10.787  -4.197   6.723
 1006    H    PHE 139           HN       PHE 139   6.382  -3.788   3.507
 1007    HA   PHE 139           HA       PHE 139   4.733  -2.323   2.028
 1008    HB2  PHE 139           HB2      PHE 139   3.160  -4.504   2.213
 1009    HB3  PHE 139           HB1      PHE 139   4.617  -4.386   1.234
 1010    HD1  PHE 139           HD2      PHE 139   6.748  -5.255   2.086
 1011    HD2  PHE 139           HD1      PHE 139   2.998  -5.987   4.000
 1012    HE1  PHE 139           HE2      PHE 139   7.735  -7.151   3.322
 1013    HE2  PHE 139           HE1      PHE 139   3.996  -7.869   5.235
 1014    HZ   PHE 139           HZ       PHE 139   6.368  -8.517   4.775
 1015    H    THR 140           HN       THR 140   3.848  -2.932   5.419
 1016    HA   THR 140           HA       THR 140   1.755  -2.322   6.405
 1017    HB   THR 140           HB       THR 140   3.107   0.297   5.840
 1018    HG1  THR 140           HG1      THR 140   4.821  -0.819   6.461
 1019   HG21  THR 140          HG21      THR 140   1.069   0.378   7.185
 1020   HG22  THR 140          HG22      THR 140   2.481   0.747   8.175
 1021   HG23  THR 140          HG23      THR 140   1.727  -0.845   8.273
 1022    H    SER 141           HN       SER 141  -0.185  -2.202   5.766
 1023    HA   SER 141           HA       SER 141  -0.812  -1.161   3.106
 1024    HB2  SER 141           HB2      SER 141  -2.818  -2.554   4.758
 1025    HB3  SER 141           HB1      SER 141  -2.336  -2.815   3.085
 1026    HG   SER 141           HG       SER 141  -0.273  -3.583   4.214
 1027    H    PHE 142           HN       PHE 142  -2.781   0.186   2.785
 1028    HA   PHE 142           HA       PHE 142  -3.933   1.318   5.284
 1029    HB2  PHE 142           HB2      PHE 142  -3.319   2.652   2.640
 1030    HB3  PHE 142           HB1      PHE 142  -4.602   3.237   3.686
 1031    HD1  PHE 142           HD1      PHE 142  -4.088   4.218   5.849
 1032    HD2  PHE 142           HD2      PHE 142  -1.015   3.071   3.138
 1033    HE1  PHE 142           HE1      PHE 142  -2.496   5.652   7.053
 1034    HE2  PHE 142           HE2      PHE 142   0.579   4.498   4.341
 1035    HZ   PHE 142           HZ       PHE 142  -0.160   5.793   6.296
 1036    H    LEU 143           HN       LEU 143  -5.998   0.684   5.452
 1037    HA   LEU 143           HA       LEU 143  -7.138  -0.603   3.151
 1038    HB2  LEU 143           HB2      LEU 143  -7.755  -1.739   4.998
 1039    HB3  LEU 143           HB1      LEU 143  -7.945  -0.303   5.988
 1040    HG   LEU 143           HG       LEU 143  -9.987   0.241   4.652
 1041   HD11  LEU 143          HD11      LEU 143 -11.078  -1.572   3.424
 1042   HD12  LEU 143          HD12      LEU 143  -9.648  -2.579   3.653
 1043   HD13  LEU 143          HD13      LEU 143  -9.544  -1.109   2.685
 1044   HD21  LEU 143          HD21      LEU 143 -11.413  -1.381   5.818
 1045   HD22  LEU 143          HD22      LEU 143 -10.163  -0.701   6.860
 1046   HD23  LEU 143          HD23      LEU 143  -9.979  -2.329   6.208
 1047    H    ILE 144           HN       ILE 144  -7.698   0.567   1.659
 1048    HA   ILE 144           HA       ILE 144  -8.797   3.224   2.018
 1049    HB   ILE 144           HB       ILE 144  -8.110   1.648  -0.473
 1050   HG12  ILE 144          HG12      ILE 144  -6.123   1.902   0.876
 1051   HG13  ILE 144          HG11      ILE 144  -6.025   2.891  -0.576
 1052   HG21  ILE 144          HG21      ILE 144  -9.645   3.492  -0.866
 1053   HG22  ILE 144          HG22      ILE 144  -8.065   3.844  -1.563
 1054   HG23  ILE 144          HG23      ILE 144  -8.547   4.601  -0.044
 1055   HD11  ILE 144          HD11      ILE 144  -6.571   4.856   0.719
 1056   HD12  ILE 144          HD12      ILE 144  -5.142   4.022   1.351
 1057   HD13  ILE 144          HD13      ILE 144  -6.694   3.860   2.172
 1058    H    ASP 145           HN       ASP 145 -10.930   3.732   1.224
 1059    HA   ASP 145           HA       ASP 145 -12.564   1.286   1.405
 1060    HB2  ASP 145           HB2      ASP 145 -14.130   2.442   2.533
 1061    HB3  ASP 145           HB1      ASP 145 -12.824   3.583   2.798
 1062    H    ARG 146           HN       ARG 146 -14.911   1.892   0.267
 1063    HA   ARG 146           HA       ARG 146 -14.556   1.255  -2.405
 1064    HB2  ARG 146           HB2      ARG 146 -16.928   2.768  -1.302
 1065    HB3  ARG 146           HB1      ARG 146 -16.894   1.733  -2.721
 1066    HG2  ARG 146           HG2      ARG 146 -16.373  -0.184  -1.196
 1067    HG3  ARG 146           HG1      ARG 146 -16.685   0.908   0.158
 1068    HD2  ARG 146           HD2      ARG 146 -18.600   0.030  -1.995
 1069    HD3  ARG 146           HD1      ARG 146 -18.700  -0.299  -0.266
 1070    HE   ARG 146           HE       ARG 146 -18.756   2.509  -1.004
 1071   HH11  ARG 146          HH11      ARG 146 -20.646  -0.358  -0.256
 1072   HH12  ARG 146          HH12      ARG 146 -22.097   0.542   0.073
 1073   HH21  ARG 146          HH21      ARG 146 -20.634   3.674  -0.557
 1074   HH22  ARG 146          HH22      ARG 146 -22.087   2.846  -0.069
 1075    H    ASP 147           HN       ASP 147 -14.879   4.420  -0.869
 1076    HA   ASP 147           HA       ASP 147 -14.858   5.673  -3.522
 1077    HB2  ASP 147           HB2      ASP 147 -16.582   6.339  -1.793
 1078    HB3  ASP 147           HB1      ASP 147 -15.270   7.006  -0.827
 1079    H    GLY 148           HN       GLY 148 -12.562   4.374  -2.063
 1080    HA2  GLY 148           HA2      GLY 148 -10.316   4.715  -1.946
 1081    HA3  GLY 148           HA1      GLY 148 -10.573   6.225  -2.799
 1082    H    VAL 149           HN       VAL 149 -11.995   5.502   0.383
 1083    HA   VAL 149           HA       VAL 149 -10.188   7.570   1.410
 1084    HB   VAL 149           HB       VAL 149 -12.785   6.589   2.603
 1085   HG11  VAL 149          HG11      VAL 149 -12.555   8.438   4.179
 1086   HG12  VAL 149          HG12      VAL 149 -10.991   8.851   3.479
 1087   HG13  VAL 149          HG13      VAL 149 -11.200   7.316   4.322
 1088   HG21  VAL 149          HG21      VAL 149 -12.096   9.172   1.210
 1089   HG22  VAL 149          HG22      VAL 149 -13.636   8.802   1.986
 1090   HG23  VAL 149          HG23      VAL 149 -13.117   7.884   0.573
 1091    HA   PRO 150           HA       PRO 150  -7.853   4.276   3.513
 1092    HB2  PRO 150           HB2      PRO 150  -6.437   6.373   4.778
 1093    HB3  PRO 150           HB1      PRO 150  -5.917   5.443   3.371
 1094    HG2  PRO 150           HG2      PRO 150  -7.160   8.126   3.497
 1095    HG3  PRO 150           HG1      PRO 150  -6.018   7.477   2.323
 1096    HD2  PRO 150           HD2      PRO 150  -8.612   7.845   1.770
 1097    HD3  PRO 150           HD1      PRO 150  -7.686   6.492   1.093
 1098    H    VAL 151           HN       VAL 151  -8.916   3.446   5.232
 1099    HA   VAL 151           HA       VAL 151  -9.811   5.286   7.351
 1100    HB   VAL 151           HB       VAL 151 -11.683   4.225   6.132
 1101   HG11  VAL 151          HG11      VAL 151 -12.115   1.839   6.341
 1102   HG12  VAL 151          HG12      VAL 151 -10.562   1.630   7.151
 1103   HG13  VAL 151          HG13      VAL 151 -10.614   2.157   5.470
 1104   HG21  VAL 151          HG21      VAL 151 -11.366   3.293   8.971
 1105   HG22  VAL 151          HG22      VAL 151 -12.886   3.361   8.079
 1106   HG23  VAL 151          HG23      VAL 151 -12.007   4.847   8.437
 1107    H    GLU 152           HN       GLU 152  -7.982   2.554   6.464
 1108    HA   GLU 152           HA       GLU 152  -7.103   2.218   9.249
 1109    HB2  GLU 152           HB2      GLU 152  -7.441  -0.157   7.435
 1110    HB3  GLU 152           HB1      GLU 152  -7.172  -0.138   9.165
 1111    HG2  GLU 152           HG2      GLU 152  -9.635   0.945   7.902
 1112    HG3  GLU 152           HG1      GLU 152  -9.484  -0.746   8.371
 1113    H    ARG 153           HN       ARG 153  -5.026   1.179   9.398
 1114    HA   ARG 153           HA       ARG 153  -3.784   0.420   6.906
 1115    HB2  ARG 153           HB2      ARG 153  -2.354   2.098   6.841
 1116    HB3  ARG 153           HB1      ARG 153  -2.904   2.712   8.401
 1117    HG2  ARG 153           HG2      ARG 153  -1.364   0.954   9.433
 1118    HG3  ARG 153           HG1      ARG 153  -0.663   0.770   7.809
 1119    HD2  ARG 153           HD2      ARG 153   0.439   2.417   9.441
 1120    HD3  ARG 153           HD1      ARG 153   0.146   2.952   7.794
 1121    HE   ARG 153           HE       ARG 153  -0.951   4.685   8.770
 1122   HH11  ARG 153          HH11      ARG 153  -1.637   1.866  10.772
 1123   HH12  ARG 153          HH12      ARG 153  -2.838   2.696  11.715
 1124   HH21  ARG 153          HH21      ARG 153  -2.469   5.751  10.064
 1125   HH22  ARG 153          HH22      ARG 153  -3.282   4.895  11.344
 1126    H    PHE 154           HN       PHE 154  -2.201  -1.192   7.132
 1127    HA   PHE 154           HA       PHE 154  -2.443  -2.657   9.678
 1128    HB2  PHE 154           HB2      PHE 154  -2.525  -3.759   6.858
 1129    HB3  PHE 154           HB1      PHE 154  -2.483  -4.741   8.314
 1130    HD1  PHE 154           HD2      PHE 154  -4.514  -2.434   6.300
 1131    HD2  PHE 154           HD1      PHE 154  -4.459  -5.107   9.613
 1132    HE1  PHE 154           HE2      PHE 154  -6.972  -2.418   6.352
 1133    HE2  PHE 154           HE1      PHE 154  -6.929  -5.107   9.662
 1134    HZ   PHE 154           HZ       PHE 154  -8.177  -3.753   8.027
 1135    H    SER 155           HN       SER 155  -0.595  -3.636  10.391
 1136    HA   SER 155           HA       SER 155   1.905  -2.715   9.402
 1137    HB2  SER 155           HB2      SER 155   1.438  -5.053  11.268
 1138    HB3  SER 155           HB1      SER 155   2.853  -3.994  11.186
 1139    HG   SER 155           HG       SER 155   1.278  -3.556  12.920
 1140    HA   PRO 156           HA       PRO 156   2.976  -5.893   6.421
 1141    HB2  PRO 156           HB2      PRO 156   5.542  -6.505   7.271
 1142    HB3  PRO 156           HB1      PRO 156   5.132  -5.157   6.203
 1143    HG2  PRO 156           HG2      PRO 156   5.636  -5.167   9.145
 1144    HG3  PRO 156           HG1      PRO 156   6.118  -3.972   7.925
 1145    HD2  PRO 156           HD2      PRO 156   4.047  -3.537   9.573
 1146    HD3  PRO 156           HD1      PRO 156   4.024  -2.981   7.887
 1147    H    GLY 157           HN       GLY 157   3.754  -6.382   9.793
 1148    HA2  GLY 157           HA2      GLY 157   3.620  -9.208   9.799
 1149    HA3  GLY 157           HA1      GLY 157   3.533  -8.146  11.199
 1150    H    ALA 158           HN       ALA 158   1.129  -7.062   9.227
 1151    HA   ALA 158           HA       ALA 158  -0.893  -8.658  10.585
 1152    HB1  ALA 158           HB1      ALA 158  -1.195  -6.386   8.612
 1153    HB2  ALA 158           HB2      ALA 158  -1.282  -6.255  10.369
 1154    HB3  ALA 158           HB3      ALA 158  -2.512  -7.165   9.492
 1155    H    SER 159           HN       SER 159  -2.419  -9.958   9.455
 1156    HA   SER 159           HA       SER 159  -1.264 -10.992   6.973
 1157    HB2  SER 159           HB2      SER 159  -1.315 -12.421   9.140
 1158    HB3  SER 159           HB1      SER 159  -3.040 -12.574   8.815
 1159    HG   SER 159           HG       SER 159  -0.848 -13.581   7.391
 1160    H    VAL 160           HN       VAL 160  -3.070 -12.445   5.945
 1161    HA   VAL 160           HA       VAL 160  -4.756 -10.896   4.458
 1162    HB   VAL 160           HB       VAL 160  -5.220 -13.739   5.376
 1163   HG11  VAL 160          HG11      VAL 160  -6.182 -12.302   2.901
 1164   HG12  VAL 160          HG12      VAL 160  -7.179 -12.820   4.260
 1165   HG13  VAL 160          HG13      VAL 160  -6.397 -14.022   3.232
 1166   HG21  VAL 160          HG21      VAL 160  -2.996 -13.488   4.483
 1167   HG22  VAL 160          HG22      VAL 160  -3.627 -12.671   3.054
 1168   HG23  VAL 160          HG23      VAL 160  -3.995 -14.374   3.330
 1169    H    LYS 161           HN       LYS 161  -5.752 -12.802   7.366
 1170    HA   LYS 161           HA       LYS 161  -8.479 -12.079   7.153
 1171    HB2  LYS 161           HB2      LYS 161  -7.932 -14.069   8.368
 1172    HB3  LYS 161           HB1      LYS 161  -6.881 -13.183   9.466
 1173    HG2  LYS 161           HG2      LYS 161  -8.902 -11.923  10.241
 1174    HG3  LYS 161           HG1      LYS 161  -9.878 -13.036   9.284
 1175    HD2  LYS 161           HD2      LYS 161  -9.206 -14.892  10.609
 1176    HD3  LYS 161           HD1      LYS 161  -7.962 -13.940  11.423
 1177    HE2  LYS 161           HE2      LYS 161 -10.928 -13.420  11.598
 1178    HE3  LYS 161           HE1      LYS 161  -9.984 -14.286  12.810
 1179    HZ1  LYS 161           HZ1      LYS 161 -10.349 -11.922  13.358
 1180    HZ2  LYS 161           HZ2      LYS 161  -9.471 -11.472  11.984
 1181    HZ3  LYS 161           HZ3      LYS 161  -8.710 -12.320  13.237
 1182    H    ASP 162           HN       ASP 162  -5.774 -10.726   8.918
 1183    HA   ASP 162           HA       ASP 162  -7.152  -9.076  10.705
 1184    HB2  ASP 162           HB2      ASP 162  -4.473  -8.672   9.355
 1185    HB3  ASP 162           HB1      ASP 162  -5.062  -7.706  10.694
 1186    H    ILE 163           HN       ILE 163  -6.012  -8.615   7.451
 1187    HA   ILE 163           HA       ILE 163  -6.940  -5.928   7.206
 1188    HB   ILE 163           HB       ILE 163  -5.950  -7.960   5.217
 1189   HG12  ILE 163          HG12      ILE 163  -4.665  -5.400   6.153
 1190   HG13  ILE 163          HG11      ILE 163  -4.385  -6.924   6.957
 1191   HG21  ILE 163          HG21      ILE 163  -6.570  -5.054   4.692
 1192   HG22  ILE 163          HG22      ILE 163  -7.557  -6.415   4.161
 1193   HG23  ILE 163          HG23      ILE 163  -5.915  -6.225   3.538
 1194   HD11  ILE 163          HD11      ILE 163  -3.735  -6.267   4.101
 1195   HD12  ILE 163          HD12      ILE 163  -3.509  -7.842   4.858
 1196   HD13  ILE 163          HD13      ILE 163  -2.592  -6.447   5.434
 1197    H    GLU 164           HN       GLU 164  -8.064  -9.095   6.042
 1198    HA   GLU 164           HA       GLU 164 -10.142  -8.227   4.423
 1199    HB2  GLU 164           HB2      GLU 164 -10.100 -10.703   6.166
 1200    HB3  GLU 164           HB1      GLU 164 -11.220 -10.414   4.849
 1201    HG2  GLU 164           HG2      GLU 164  -9.408 -10.461   3.262
 1202    HG3  GLU 164           HG1      GLU 164  -8.245 -10.681   4.572
 1203    H    GLU 165           HN       GLU 165 -10.110  -8.888   7.890
 1204    HA   GLU 165           HA       GLU 165 -12.890  -8.765   8.235
 1205    HB2  GLU 165           HB2      GLU 165 -12.480  -8.853  10.559
 1206    HB3  GLU 165           HB1      GLU 165 -11.184  -9.760   9.802
 1207    HG2  GLU 165           HG2      GLU 165  -9.673  -7.884  10.085
 1208    HG3  GLU 165           HG1      GLU 165 -10.969  -6.962  10.853
 1209    H    LYS 166           HN       LYS 166 -10.611  -6.264   7.780
 1210    HA   LYS 166           HA       LYS 166 -12.617  -4.286   8.568
 1211    HB2  LYS 166           HB2      LYS 166  -9.738  -3.822   7.793
 1212    HB3  LYS 166           HB1      LYS 166 -10.855  -2.619   8.416
 1213    HG2  LYS 166           HG2      LYS 166  -9.893  -5.041   9.926
 1214    HG3  LYS 166           HG1      LYS 166  -9.276  -3.399  10.120
 1215    HD2  LYS 166           HD2      LYS 166 -12.166  -4.148  10.540
 1216    HD3  LYS 166           HD1      LYS 166 -10.970  -4.125  11.836
 1217    HE2  LYS 166           HE2      LYS 166 -10.561  -1.760  11.445
 1218    HE3  LYS 166           HE1      LYS 166 -11.695  -1.769  10.095
 1219    HZ1  LYS 166           HZ1      LYS 166 -12.481  -2.478  12.865
 1220    HZ2  LYS 166           HZ2      LYS 166 -13.498  -2.140  11.550
 1221    HZ3  LYS 166           HZ3      LYS 166 -12.583  -0.900  12.253
 1222    H    LEU 167           HN       LEU 167 -11.201  -5.846   5.945
 1223    HA   LEU 167           HA       LEU 167 -11.705  -3.827   3.944
 1224    HB2  LEU 167           HB2      LEU 167  -9.781  -5.091   3.563
 1225    HB3  LEU 167           HB1      LEU 167 -10.572  -6.597   3.992
 1226    HG   LEU 167           HG       LEU 167 -11.978  -6.284   1.893
 1227   HD11  LEU 167          HD11      LEU 167 -10.930  -4.917   0.137
 1228   HD12  LEU 167          HD12      LEU 167  -9.785  -4.293   1.325
 1229   HD13  LEU 167          HD13      LEU 167 -11.508  -3.949   1.492
 1230   HD21  LEU 167          HD21      LEU 167  -9.011  -6.762   1.647
 1231   HD22  LEU 167          HD22      LEU 167 -10.231  -7.227   0.461
 1232   HD23  LEU 167          HD23      LEU 167 -10.240  -7.957   2.066
 1233    H    ILE 168           HN       ILE 168 -12.932  -7.054   4.721
 1234    HA   ILE 168           HA       ILE 168 -14.621  -7.382   2.537
 1235    HB   ILE 168           HB       ILE 168 -14.935  -8.581   5.280
 1236   HG12  ILE 168          HG12      ILE 168 -13.486  -9.646   2.838
 1237   HG13  ILE 168          HG11      ILE 168 -12.711  -8.978   4.267
 1238   HG21  ILE 168          HG21      ILE 168 -16.164 -10.361   4.139
 1239   HG22  ILE 168          HG22      ILE 168 -15.991  -9.500   2.610
 1240   HG23  ILE 168          HG23      ILE 168 -16.951  -8.797   3.912
 1241   HD11  ILE 168          HD11      ILE 168 -14.428 -11.447   4.172
 1242   HD12  ILE 168          HD12      ILE 168 -13.669 -10.778   5.618
 1243   HD13  ILE 168          HD13      ILE 168 -12.669 -11.399   4.302
 1244    HA   PRO 169           HA       PRO 169 -18.202  -5.500   5.378
 1245    HB2  PRO 169           HB2      PRO 169 -17.041  -3.321   6.697
 1246    HB3  PRO 169           HB1      PRO 169 -17.675  -4.785   7.451
 1247    HG2  PRO 169           HG2      PRO 169 -14.873  -4.050   6.778
 1248    HG3  PRO 169           HG1      PRO 169 -15.492  -5.020   8.126
 1249    HD2  PRO 169           HD2      PRO 169 -14.273  -6.156   6.029
 1250    HD3  PRO 169           HD1      PRO 169 -15.646  -6.940   6.839
 1251    H    LEU 170           HN       LEU 170 -15.441  -4.038   3.821
 1252    HA   LEU 170           HA       LEU 170 -17.100  -1.872   2.793
 1253    HB2  LEU 170           HB2      LEU 170 -14.144  -2.374   2.567
 1254    HB3  LEU 170           HB1      LEU 170 -14.972  -1.066   1.756
 1255    HG   LEU 170           HG       LEU 170 -14.873  -1.411   4.749
 1256   HD11  LEU 170          HD11      LEU 170 -12.652  -1.002   3.777
 1257   HD12  LEU 170          HD12      LEU 170 -13.230   0.385   4.703
 1258   HD13  LEU 170          HD13      LEU 170 -13.289   0.414   2.940
 1259   HD21  LEU 170          HD21      LEU 170 -15.655   0.932   4.725
 1260   HD22  LEU 170          HD22      LEU 170 -16.816  -0.172   3.989
 1261   HD23  LEU 170          HD23      LEU 170 -15.798   0.845   2.968
 1262    H    LEU 171           HN       LEU 171 -15.133  -4.588   1.580
 1263    HA   LEU 171           HA       LEU 171 -15.808  -4.329  -1.141
 1264    HB2  LEU 171           HB2      LEU 171 -15.380  -6.860   0.452
 1265    HB3  LEU 171           HB1      LEU 171 -15.429  -6.767  -1.300
 1266    HG   LEU 171           HG       LEU 171 -13.429  -5.394   0.443
 1267   HD11  LEU 171          HD11      LEU 171 -13.193  -7.871  -1.255
 1268   HD12  LEU 171          HD12      LEU 171 -13.142  -7.803   0.507
 1269   HD13  LEU 171          HD13      LEU 171 -11.852  -7.065  -0.443
 1270   HD21  LEU 171          HD21      LEU 171 -12.257  -4.937  -1.643
 1271   HD22  LEU 171          HD22      LEU 171 -13.874  -4.235  -1.671
 1272   HD23  LEU 171          HD23      LEU 171 -13.545  -5.731  -2.549
 1273    H    GLY 172           HN       GLY 172 -17.181  -6.349   1.386
 1274    HA2  GLY 172           HA2      GLY 172 -19.599  -6.611  -0.196
 1275    HA3  GLY 172           HA1      GLY 172 -19.182  -7.620   1.182
 1276    H    SER 173           HN       SER 173 -19.440  -4.175   0.550
 1277    HA   SER 173           HA       SER 173 -20.371  -3.555   3.154
 1278    HB2  SER 173           HB2      SER 173 -20.794  -1.262   1.988
 1279    HB3  SER 173           HB1      SER 173 -19.138  -1.846   2.170
 1280    HG   SER 173           HG       SER 173 -19.020  -2.274   0.063
 1281    H    ALA 174           HN       ALA 174 -22.184  -5.256   2.826
 1282    HA   ALA 174           HA       ALA 174 -24.629  -4.183   1.764
 1283    HB1  ALA 174           HB1      ALA 174 -24.336  -6.596   2.026
 1284    HB2  ALA 174           HB2      ALA 174 -25.703  -6.028   2.984
 1285    HB3  ALA 174           HB3      ALA 174 -24.169  -6.396   3.771
 1286    H    ARG 175           HN       ARG 175 -22.792  -4.006   4.687
 1287    HA   ARG 175           HA       ARG 175 -22.836  -2.561   6.427
 1288    HB2  ARG 175           HB2      ARG 175 -23.097  -1.119   4.194
 1289    HB3  ARG 175           HB1      ARG 175 -24.615  -0.681   4.966
 1290    HG2  ARG 175           HG2      ARG 175 -22.902   0.945   5.485
 1291    HG3  ARG 175           HG1      ARG 175 -23.381   0.078   6.946
 1292    HD2  ARG 175           HD2      ARG 175 -21.415  -1.239   6.921
 1293    HD3  ARG 175           HD1      ARG 175 -21.010  -0.730   5.283
 1294    HE   ARG 175           HE       ARG 175 -21.057   1.562   6.845
 1295   HH11  ARG 175          HH11      ARG 175 -19.269  -1.456   6.791
 1296   HH12  ARG 175          HH12      ARG 175 -17.792  -0.727   7.349
 1297   HH21  ARG 175          HH21      ARG 175 -19.118   2.510   7.580
 1298   HH22  ARG 175          HH22      ARG 175 -17.700   1.519   7.801
 1299    H    LEU 176           HN       LEU 176 -24.432  -4.399   7.199
 1300    HA   LEU 176           HA       LEU 176 -27.082  -3.369   7.783
 1301    HB2  LEU 176           HB2      LEU 176 -25.676  -5.921   8.573
 1302    HB3  LEU 176           HB1      LEU 176 -27.262  -5.487   9.173
 1303    HG   LEU 176           HG       LEU 176 -28.018  -5.407   6.748
 1304   HD11  LEU 176          HD11      LEU 176 -25.422  -6.884   6.334
 1305   HD12  LEU 176          HD12      LEU 176 -25.806  -5.279   5.714
 1306   HD13  LEU 176          HD13      LEU 176 -26.706  -6.682   5.141
 1307   HD21  LEU 176          HD21      LEU 176 -28.631  -7.217   8.229
 1308   HD22  LEU 176          HD22      LEU 176 -27.088  -8.015   7.936
 1309   HD23  LEU 176          HD23      LEU 176 -28.258  -7.856   6.628
  Start of MODEL    9
    1    H1   GLY  10           HT1      GLY  10 -10.254  15.796  -3.769
    2    H2   GLY  10           HT2      GLY  10 -11.807  16.247  -4.282
    3    H3   GLY  10           HT3      GLY  10 -11.150  16.922  -2.870
    4    HA2  GLY  10           HA1      GLY  10 -10.100  17.328  -5.614
    5    HA3  GLY  10           HA2      GLY  10 -11.081  18.483  -4.724
    6    H    MET  11           HN       MET  11  -8.868  16.622  -2.884
    7    HA   MET  11           HA       MET  11  -6.461  17.920  -3.161
    8    HB2  MET  11           HB2      MET  11  -6.372  19.580  -1.415
    9    HB3  MET  11           HB1      MET  11  -7.684  19.994  -2.505
   10    HG2  MET  11           HG2      MET  11  -9.313  19.204  -0.938
   11    HG3  MET  11           HG1      MET  11  -8.051  18.577   0.122
   12    HE1  MET  11           HE1      MET  11  -6.319  20.157   1.441
   13    HE2  MET  11           HE2      MET  11  -6.302  21.912   1.276
   14    HE3  MET  11           HE3      MET  11  -5.882  20.892  -0.101
   15    H    GLY  12           HN       GLY  12  -8.821  16.453  -1.055
   16    HA2  GLY  12           HA2      GLY  12  -7.195  14.371  -0.243
   17    HA3  GLY  12           HA1      GLY  12  -7.008  15.629   0.970
   18    H    SER  13           HN       SER  13  -9.592  13.955  -0.815
   19    HA   SER  13           HA       SER  13 -10.913  13.445   1.769
   20    HB2  SER  13           HB2      SER  13 -12.349  14.323  -0.755
   21    HB3  SER  13           HB1      SER  13 -13.097  13.959   0.803
   22    HG   SER  13           HG       SER  13 -11.295  15.706   1.386
   23    H    SER  14           HN       SER  14  -9.455  12.235  -0.801
   24    HA   SER  14           HA       SER  14 -10.024   9.602  -0.261
   25    HB2  SER  14           HB2      SER  14 -11.202   8.860  -2.244
   26    HB3  SER  14           HB1      SER  14 -12.201  10.075  -1.441
   27    HG   SER  14           HG       SER  14 -11.971  10.321  -3.782
   28    H    ILE  15           HN       ILE  15  -8.745   8.299  -1.581
   29    HA   ILE  15           HA       ILE  15  -6.257   9.558  -1.979
   30    HB   ILE  15           HB       ILE  15  -5.510   7.280  -2.533
   31   HG12  ILE  15          HG12      ILE  15  -8.243   6.259  -1.919
   32   HG13  ILE  15          HG11      ILE  15  -7.966   6.831  -3.544
   33   HG21  ILE  15          HG21      ILE  15  -7.362   7.499  -0.168
   34   HG22  ILE  15          HG22      ILE  15  -5.676   8.012  -0.223
   35   HG23  ILE  15          HG23      ILE  15  -6.081   6.301  -0.358
   36   HD11  ILE  15          HD11      ILE  15  -6.098   5.257  -3.775
   37   HD12  ILE  15          HD12      ILE  15  -7.639   4.458  -3.450
   38   HD13  ILE  15          HD13      ILE  15  -6.450   4.647  -2.158
   39    H    PHE  16           HN       PHE  16  -8.888   9.098  -4.049
   40    HA   PHE  16           HA       PHE  16  -7.432   8.645  -6.484
   41    HB2  PHE  16           HB2      PHE  16 -10.293   9.522  -6.111
   42    HB3  PHE  16           HB1      PHE  16  -9.543   8.943  -7.600
   43    HD1  PHE  16           HD1      PHE  16  -8.257   6.668  -7.278
   44    HD2  PHE  16           HD2      PHE  16 -11.567   7.977  -4.972
   45    HE1  PHE  16           HE1      PHE  16  -8.831   4.329  -6.788
   46    HE2  PHE  16           HE2      PHE  16 -12.138   5.637  -4.467
   47    HZ   PHE  16           HZ       PHE  16 -10.793   3.822  -5.433
   48    H    ASP  17           HN       ASP  17  -7.818  11.306  -4.547
   49    HA   ASP  17           HA       ASP  17  -7.909  13.362  -6.510
   50    HB2  ASP  17           HB2      ASP  17  -6.964  13.259  -3.648
   51    HB3  ASP  17           HB1      ASP  17  -6.708  14.690  -4.635
   52    H    PHE  18           HN       PHE  18  -5.627  11.108  -5.405
   53    HA   PHE  18           HA       PHE  18  -3.456  12.479  -6.821
   54    HB2  PHE  18           HB2      PHE  18  -3.299  10.421  -4.635
   55    HB3  PHE  18           HB1      PHE  18  -1.927  11.203  -5.427
   56    HD1  PHE  18           HD2      PHE  18  -2.309  13.889  -5.549
   57    HD2  PHE  18           HD1      PHE  18  -3.813  11.243  -2.587
   58    HE1  PHE  18           HE2      PHE  18  -2.403  15.730  -3.955
   59    HE2  PHE  18           HE1      PHE  18  -3.914  13.086  -0.973
   60    HZ   PHE  18           HZ       PHE  18  -3.391  15.387  -1.715
   61    H    GLU  19           HN       GLU  19  -3.392  11.755  -8.755
   62    HA   GLU  19           HA       GLU  19  -3.855   9.275  -9.815
   63    HB2  GLU  19           HB2      GLU  19  -3.137  11.369 -11.039
   64    HB3  GLU  19           HB1      GLU  19  -1.490  11.011 -10.544
   65    HG2  GLU  19           HG2      GLU  19  -1.743  10.238 -12.766
   66    HG3  GLU  19           HG1      GLU  19  -1.702   8.817 -11.722
   67    H    VAL  20           HN       VAL  20  -2.564   7.462 -10.200
   68    HA   VAL  20           HA       VAL  20  -0.397   7.071  -8.249
   69    HB   VAL  20           HB       VAL  20  -2.457   5.129  -9.337
   70   HG11  VAL  20          HG11      VAL  20   0.020   4.417  -7.785
   71   HG12  VAL  20          HG12      VAL  20  -0.312   3.982  -9.462
   72   HG13  VAL  20          HG13      VAL  20  -1.316   3.332  -8.168
   73   HG21  VAL  20          HG21      VAL  20  -3.119   6.390  -7.438
   74   HG22  VAL  20          HG22      VAL  20  -1.610   6.013  -6.603
   75   HG23  VAL  20          HG23      VAL  20  -2.785   4.733  -6.934
   76    H    LEU  21           HN       LEU  21   1.269   5.437  -9.025
   77    HA   LEU  21           HA       LEU  21   1.701   5.816 -11.891
   78    HB2  LEU  21           HB2      LEU  21   3.750   6.031  -9.696
   79    HB3  LEU  21           HB1      LEU  21   4.095   6.116 -11.417
   80    HG   LEU  21           HG       LEU  21   2.353   8.064  -9.908
   81   HD11  LEU  21          HD11      LEU  21   4.182   9.641 -10.252
   82   HD12  LEU  21          HD12      LEU  21   5.165   8.345 -10.939
   83   HD13  LEU  21          HD13      LEU  21   4.671   8.276  -9.244
   84   HD21  LEU  21          HD21      LEU  21   1.678   7.838 -12.194
   85   HD22  LEU  21          HD22      LEU  21   3.352   8.001 -12.743
   86   HD23  LEU  21          HD23      LEU  21   2.529   9.370 -11.987
   87    H    ASP  22           HN       ASP  22   1.536   3.862 -12.783
   88    HA   ASP  22           HA       ASP  22   2.195   1.363 -11.744
   89    HB2  ASP  22           HB2      ASP  22   1.124   1.801 -13.973
   90    HB3  ASP  22           HB1      ASP  22   2.681   2.344 -14.581
   91    H    ALA  23           HN       ALA  23   4.258   0.094 -12.403
   92    HA   ALA  23           HA       ALA  23   6.119   1.207 -10.673
   93    HB1  ALA  23           HB1      ALA  23   5.827  -1.206 -11.114
   94    HB2  ALA  23           HB2      ALA  23   7.516  -0.698 -11.154
   95    HB3  ALA  23           HB3      ALA  23   6.652  -1.009 -12.660
   96    H    ASP  24           HN       ASP  24   5.873   1.819 -14.071
   97    HA   ASP  24           HA       ASP  24   8.627   2.731 -14.257
   98    HB2  ASP  24           HB2      ASP  24   6.390   2.501 -16.256
   99    HB3  ASP  24           HB1      ASP  24   7.928   3.246 -16.618
  100    H    HIS  25           HN       HIS  25   5.911   4.037 -12.992
  101    HA   HIS  25           HA       HIS  25   5.437   6.147 -12.313
  102    HB2  HIS  25           HB2      HIS  25   7.809   6.976 -13.994
  103    HB3  HIS  25           HB1      HIS  25   6.810   8.119 -13.105
  104    HD1  HIS  25           HD1      HIS  25   7.237   8.327 -10.574
  105    HD2  HIS  25           HD2      HIS  25   9.416   5.294 -12.400
  106    HE1  HIS  25           HE1      HIS  25   8.814   7.466  -8.805
  107    HE2  HIS  25           HE2      HIS  25  10.223   5.726  -9.972
  108    H    LYS  26           HN       LYS  26   4.871   4.692 -14.950
  109    HA   LYS  26           HA       LYS  26   3.525   6.716 -16.511
  110    HB2  LYS  26           HB2      LYS  26   2.898   3.761 -16.452
  111    HB3  LYS  26           HB1      LYS  26   2.661   4.888 -17.779
  112    HG2  LYS  26           HG2      LYS  26   4.877   4.845 -18.389
  113    HG3  LYS  26           HG1      LYS  26   5.417   4.331 -16.791
  114    HD2  LYS  26           HD2      LYS  26   3.966   2.650 -18.839
  115    HD3  LYS  26           HD1      LYS  26   5.644   2.472 -18.316
  116    HE2  LYS  26           HE2      LYS  26   4.668   2.154 -15.962
  117    HE3  LYS  26           HE1      LYS  26   3.124   1.917 -16.777
  118    HZ1  LYS  26           HZ1      LYS  26   5.582   0.278 -17.139
  119    HZ2  LYS  26           HZ2      LYS  26   4.147   0.074 -18.022
  120    HZ3  LYS  26           HZ3      LYS  26   4.155  -0.192 -16.349
  121    HA   PRO  27           HA       PRO  27   0.519   7.217 -13.284
  122    HB2  PRO  27           HB2      PRO  27  -1.158   8.126 -15.591
  123    HB3  PRO  27           HB1      PRO  27  -0.911   8.883 -14.009
  124    HG2  PRO  27           HG2      PRO  27   0.371   9.861 -16.086
  125    HG3  PRO  27           HG1      PRO  27   1.248   9.621 -14.566
  126    HD2  PRO  27           HD2      PRO  27   1.272   7.934 -17.046
  127    HD3  PRO  27           HD1      PRO  27   2.627   8.417 -16.002
  128    H    TYR  28           HN       TYR  28  -0.208   5.420 -12.532
  129    HA   TYR  28           HA       TYR  28  -1.817   3.534 -13.970
  130    HB2  TYR  28           HB2      TYR  28  -0.385   2.680 -12.271
  131    HB3  TYR  28           HB1      TYR  28  -0.998   3.814 -11.087
  132    HD1  TYR  28           HD1      TYR  28  -2.437   1.181 -13.345
  133    HD2  TYR  28           HD2      TYR  28  -2.259   2.892  -9.464
  134    HE1  TYR  28           HE1      TYR  28  -4.016  -0.521 -12.528
  135    HE2  TYR  28           HE2      TYR  28  -3.811   1.207  -8.624
  136    HH   TYR  28           HH       TYR  28  -4.743  -1.553 -10.503
  137    H    ASN  29           HN       ASN  29  -3.936   3.095 -13.762
  138    HA   ASN  29           HA       ASN  29  -5.658   5.270 -13.056
  139    HB2  ASN  29           HB2      ASN  29  -6.114   3.895 -15.042
  140    HB3  ASN  29           HB1      ASN  29  -6.300   2.476 -14.020
  141   HD21  ASN  29          HD21      ASN  29  -7.460   5.588 -13.013
  142   HD22  ASN  29          HD22      ASN  29  -9.154   5.241 -13.200
  143    H    LEU  30           HN       LEU  30  -5.280   5.441 -10.848
  144    HA   LEU  30           HA       LEU  30  -5.551   3.381  -8.962
  145    HB2  LEU  30           HB2      LEU  30  -4.526   5.460  -8.348
  146    HB3  LEU  30           HB1      LEU  30  -5.932   6.361  -8.769
  147    HG   LEU  30           HG       LEU  30  -7.079   5.355  -6.900
  148   HD11  LEU  30          HD11      LEU  30  -4.432   4.089  -6.315
  149   HD12  LEU  30          HD12      LEU  30  -5.934   3.256  -6.723
  150   HD13  LEU  30          HD13      LEU  30  -5.795   4.132  -5.199
  151   HD21  LEU  30          HD21      LEU  30  -5.984   7.495  -6.630
  152   HD22  LEU  30          HD22      LEU  30  -4.486   6.674  -6.190
  153   HD23  LEU  30          HD23      LEU  30  -5.897   6.560  -5.137
  154    H    VAL  31           HN       VAL  31  -7.803   5.609 -10.426
  155    HA   VAL  31           HA       VAL  31  -9.841   5.413  -8.472
  156    HB   VAL  31           HB       VAL  31 -10.393   6.294 -11.231
  157   HG11  VAL  31          HG11      VAL  31 -11.688   8.031 -10.154
  158   HG12  VAL  31          HG12      VAL  31 -11.170   7.425  -8.581
  159   HG13  VAL  31          HG13      VAL  31 -12.183   6.424  -9.621
  160   HG21  VAL  31          HG21      VAL  31  -9.386   8.469 -10.795
  161   HG22  VAL  31          HG22      VAL  31  -8.184   7.172 -10.804
  162   HG23  VAL  31          HG23      VAL  31  -8.755   7.845  -9.272
  163    H    GLN  32           HN       GLN  32  -8.942   3.126 -10.683
  164    HA   GLN  32           HA       GLN  32 -11.560   2.248 -11.417
  165    HB2  GLN  32           HB2      GLN  32 -10.518   0.394 -12.481
  166    HB3  GLN  32           HB1      GLN  32  -9.478   1.777 -12.764
  167    HG2  GLN  32           HG2      GLN  32  -7.998   1.034 -10.967
  168    HG3  GLN  32           HG1      GLN  32  -9.043  -0.360 -10.690
  169   HE21  GLN  32          HE21      GLN  32  -6.698   1.092 -12.775
  170   HE22  GLN  32          HE22      GLN  32  -6.415  -0.294 -13.775
  171    H    HIS  33           HN       HIS  33  -9.899   2.226  -8.617
  172    HA   HIS  33           HA       HIS  33 -11.366  -0.121  -7.638
  173    HB2  HIS  33           HB2      HIS  33  -9.304   1.544  -6.180
  174    HB3  HIS  33           HB1      HIS  33  -9.989   0.009  -5.654
  175    HD1  HIS  33           HD1      HIS  33  -9.611  -2.008  -7.419
  176    HD2  HIS  33           HD2      HIS  33  -6.877   1.161  -7.535
  177    HE1  HIS  33           HE1      HIS  33  -7.618  -2.872  -8.641
  178    HE2  HIS  33           HE2      HIS  33  -6.115  -0.864  -8.978
  179    H    LYS  34           HN       LYS  34 -12.391   2.549  -8.439
  180    HA   LYS  34           HA       LYS  34 -13.593   3.514  -6.009
  181    HB2  LYS  34           HB2      LYS  34 -13.797   4.200  -8.908
  182    HB3  LYS  34           HB1      LYS  34 -15.091   4.690  -7.841
  183    HG2  LYS  34           HG2      LYS  34 -12.771   5.410  -6.521
  184    HG3  LYS  34           HG1      LYS  34 -12.497   5.825  -8.213
  185    HD2  LYS  34           HD2      LYS  34 -14.935   6.644  -6.631
  186    HD3  LYS  34           HD1      LYS  34 -13.511   7.657  -6.848
  187    HE2  LYS  34           HE2      LYS  34 -14.917   8.424  -8.509
  188    HE3  LYS  34           HE1      LYS  34 -13.910   7.257  -9.364
  189    HZ1  LYS  34           HZ1      LYS  34 -16.257   7.046  -9.928
  190    HZ2  LYS  34           HZ2      LYS  34 -16.640   6.715  -8.312
  191    HZ3  LYS  34           HZ3      LYS  34 -15.678   5.633  -9.197
  192    H    GLY  35           HN       GLY  35 -15.059   2.304  -5.051
  193    HA2  GLY  35           HA2      GLY  35 -17.461   1.601  -5.386
  194    HA3  GLY  35           HA1      GLY  35 -16.833   0.658  -6.724
  195    H    SER  36           HN       SER  36 -14.422  -0.276  -5.498
  196    HA   SER  36           HA       SER  36 -15.401  -1.601  -3.076
  197    HB2  SER  36           HB2      SER  36 -13.738  -2.926  -5.231
  198    HB3  SER  36           HB1      SER  36 -14.374  -3.670  -3.765
  199    HG   SER  36           HG       SER  36 -16.474  -2.713  -4.846
  200    HA   PRO  37           HA       PRO  37 -11.871   0.177  -1.134
  201    HB2  PRO  37           HB2      PRO  37 -11.393  -2.130   0.431
  202    HB3  PRO  37           HB1      PRO  37 -12.374  -0.735   0.881
  203    HG2  PRO  37           HG2      PRO  37 -13.211  -3.322  -0.354
  204    HG3  PRO  37           HG1      PRO  37 -14.005  -2.374   0.920
  205    HD2  PRO  37           HD2      PRO  37 -14.980  -2.268  -1.512
  206    HD3  PRO  37           HD1      PRO  37 -14.747  -0.741  -0.614
  207    H    LEU  38           HN       LEU  38  -9.712  -0.025  -1.061
  208    HA   LEU  38           HA       LEU  38  -8.394  -2.264  -2.426
  209    HB2  LEU  38           HB2      LEU  38  -6.965  -0.601  -3.634
  210    HB3  LEU  38           HB1      LEU  38  -8.615  -0.720  -4.221
  211    HG   LEU  38           HG       LEU  38  -7.699   1.454  -2.363
  212   HD11  LEU  38          HD11      LEU  38  -7.636   2.856  -4.433
  213   HD12  LEU  38          HD12      LEU  38  -7.679   1.351  -5.353
  214   HD13  LEU  38          HD13      LEU  38  -6.329   1.685  -4.270
  215   HD21  LEU  38          HD21      LEU  38  -9.644   2.655  -3.279
  216   HD22  LEU  38          HD22      LEU  38 -10.110   1.167  -2.456
  217   HD23  LEU  38          HD23      LEU  38 -10.065   1.221  -4.218
  218    H    LEU  39           HN       LEU  39  -6.420  -2.658  -1.430
  219    HA   LEU  39           HA       LEU  39  -5.698  -0.787   0.704
  220    HB2  LEU  39           HB2      LEU  39  -5.593  -3.704   0.476
  221    HB3  LEU  39           HB1      LEU  39  -4.131  -2.959   1.078
  222    HG   LEU  39           HG       LEU  39  -5.628  -1.750   2.757
  223   HD11  LEU  39          HD11      LEU  39  -7.510  -3.926   1.910
  224   HD12  LEU  39          HD12      LEU  39  -7.743  -2.194   1.673
  225   HD13  LEU  39          HD13      LEU  39  -7.713  -2.867   3.303
  226   HD21  LEU  39          HD21      LEU  39  -5.608  -3.633   4.289
  227   HD22  LEU  39          HD22      LEU  39  -4.103  -3.545   3.378
  228   HD23  LEU  39          HD23      LEU  39  -5.331  -4.734   2.942
  229    H    ILE  40           HN       ILE  40  -4.170   0.520   0.168
  230    HA   ILE  40           HA       ILE  40  -2.181  -0.342  -1.779
  231    HB   ILE  40           HB       ILE  40  -2.254   2.360  -0.496
  232   HG12  ILE  40          HG12      ILE  40  -4.067   1.288  -2.679
  233   HG13  ILE  40          HG11      ILE  40  -4.535   2.024  -1.142
  234   HG21  ILE  40          HG21      ILE  40  -1.395   3.049  -2.683
  235   HG22  ILE  40          HG22      ILE  40  -1.501   1.381  -3.249
  236   HG23  ILE  40          HG23      ILE  40  -0.379   1.804  -1.957
  237   HD11  ILE  40          HD11      ILE  40  -4.844   3.571  -2.964
  238   HD12  ILE  40          HD12      ILE  40  -3.137   3.416  -3.390
  239   HD13  ILE  40          HD13      ILE  40  -3.598   4.133  -1.848
  240    H    TYR  41           HN       TYR  41  -0.306  -1.121  -1.180
  241    HA   TYR  41           HA       TYR  41   0.440  -0.957   1.641
  242    HB2  TYR  41           HB2      TYR  41   1.260  -2.958  -0.484
  243    HB3  TYR  41           HB1      TYR  41   1.821  -2.993   1.180
  244    HD1  TYR  41           HD1      TYR  41  -1.631  -2.539  -0.176
  245    HD2  TYR  41           HD2      TYR  41   1.032  -4.962   2.074
  246    HE1  TYR  41           HE1      TYR  41  -3.473  -4.055   0.374
  247    HE2  TYR  41           HE2      TYR  41  -0.822  -6.490   2.639
  248    HH   TYR  41           HH       TYR  41  -3.822  -6.357   1.047
  249    H    ASN  42           HN       ASN  42   2.145   0.312   2.143
  250    HA   ASN  42           HA       ASN  42   4.074   1.158   0.124
  251    HB2  ASN  42           HB2      ASN  42   4.897   2.528   1.774
  252    HB3  ASN  42           HB1      ASN  42   3.373   2.183   2.575
  253   HD21  ASN  42          HD21      ASN  42   6.794   1.653   2.560
  254   HD22  ASN  42          HD22      ASN  42   6.877   0.845   4.089
  255    H    VAL  43           HN       VAL  43   5.845  -0.110  -0.411
  256    HA   VAL  43           HA       VAL  43   6.197  -2.430   1.330
  257    HB   VAL  43           HB       VAL  43   4.705  -3.246  -0.277
  258   HG11  VAL  43          HG11      VAL  43   5.024  -3.108  -2.666
  259   HG12  VAL  43          HG12      VAL  43   6.505  -2.182  -2.434
  260   HG13  VAL  43          HG13      VAL  43   4.952  -1.495  -1.956
  261   HG21  VAL  43          HG21      VAL  43   6.017  -4.934  -1.436
  262   HG22  VAL  43          HG22      VAL  43   6.479  -4.738   0.255
  263   HG23  VAL  43          HG23      VAL  43   7.490  -4.054  -1.022
  264    H    ALA  44           HN       ALA  44   8.172  -2.756   1.884
  265    HA   ALA  44           HA       ALA  44  10.373  -1.638   0.451
  266    HB1  ALA  44           HB1      ALA  44  10.361  -3.718   2.644
  267    HB2  ALA  44           HB2      ALA  44  10.481  -1.973   2.879
  268    HB3  ALA  44           HB3      ALA  44  11.774  -2.843   2.051
  269    H    SER  45           HN       SER  45  10.242  -2.404  -1.557
  270    HA   SER  45           HA       SER  45  10.226  -4.862  -2.685
  271    HB2  SER  45           HB2      SER  45  12.060  -3.862  -4.231
  272    HB3  SER  45           HB1      SER  45  10.488  -3.071  -4.149
  273    HG   SER  45           HG       SER  45  12.793  -2.326  -2.666
  274    H    LYS  46           HN       LYS  46  11.074  -6.310  -1.058
  275    HA   LYS  46           HA       LYS  46  13.995  -6.380  -0.830
  276    HB2  LYS  46           HB2      LYS  46  11.820  -7.877   0.653
  277    HB3  LYS  46           HB1      LYS  46  13.545  -8.079   0.944
  278    HG2  LYS  46           HG2      LYS  46  13.760  -5.909   1.824
  279    HG3  LYS  46           HG1      LYS  46  12.191  -5.410   1.191
  280    HD2  LYS  46           HD2      LYS  46  11.985  -5.741   3.557
  281    HD3  LYS  46           HD1      LYS  46  11.118  -7.038   2.737
  282    HE2  LYS  46           HE2      LYS  46  12.327  -7.995   4.555
  283    HE3  LYS  46           HE1      LYS  46  13.122  -8.484   3.061
  284    HZ1  LYS  46           HZ1      LYS  46  14.032  -6.179   4.671
  285    HZ2  LYS  46           HZ2      LYS  46  14.867  -6.975   3.427
  286    HZ3  LYS  46           HZ3      LYS  46  14.615  -7.746   4.918
  287    H    CYS  47           HN       CYS  47  14.990  -8.585  -1.029
  288    HA   CYS  47           HA       CYS  47  13.666 -10.053  -3.205
  289    HB2  CYS  47           HB2      CYS  47  15.738  -9.101  -3.952
  290    HB3  CYS  47           HB1      CYS  47  16.603  -9.714  -2.543
  291    HG   CYS  47           HG       CYS  47  16.970 -12.184  -3.386
  292    H    GLY  48           HN       GLY  48  12.804 -11.902  -2.627
  293    HA2  GLY  48           HA2      GLY  48  12.513 -13.955  -1.640
  294    HA3  GLY  48           HA1      GLY  48  14.216 -13.914  -1.210
  295    H    TYR  49           HN       TYR  49  12.058 -11.383  -0.152
  296    HA   TYR  49           HA       TYR  49  11.978 -12.567   2.524
  297    HB2  TYR  49           HB2      TYR  49  13.540 -10.244   1.722
  298    HB3  TYR  49           HB1      TYR  49  12.391  -9.857   3.000
  299    HD1  TYR  49           HD2      TYR  49  12.320 -12.020   4.789
  300    HD2  TYR  49           HD1      TYR  49  15.644 -10.625   2.533
  301    HE1  TYR  49           HE2      TYR  49  13.850 -13.006   6.444
  302    HE2  TYR  49           HE1      TYR  49  17.183 -11.612   4.175
  303    HH   TYR  49           HH       TYR  49  16.320 -13.878   6.380
  304    H    THR  50           HN       THR  50  10.152 -12.264   3.603
  305    HA   THR  50           HA       THR  50   8.309 -10.102   2.901
  306    HB   THR  50           HB       THR  50   7.377 -11.686   1.460
  307    HG1  THR  50           HG1      THR  50   5.786 -12.651   3.461
  308   HG21  THR  50          HG21      THR  50   7.816 -13.793   3.578
  309   HG22  THR  50          HG22      THR  50   8.732 -13.610   2.083
  310   HG23  THR  50          HG23      THR  50   7.027 -14.054   2.022
  311    H    LYS  51           HN       LYS  51   7.070  -9.446   4.700
  312    HA   LYS  51           HA       LYS  51   7.437 -11.025   7.148
  313    HB2  LYS  51           HB2      LYS  51   7.143  -8.055   6.712
  314    HB3  LYS  51           HB1      LYS  51   6.846  -8.786   8.284
  315    HG2  LYS  51           HG2      LYS  51   9.148  -9.732   8.211
  316    HG3  LYS  51           HG1      LYS  51   9.420  -8.821   6.727
  317    HD2  LYS  51           HD2      LYS  51  10.319  -7.622   8.636
  318    HD3  LYS  51           HD1      LYS  51   8.966  -6.736   7.932
  319    HE2  LYS  51           HE2      LYS  51   8.831  -6.697  10.351
  320    HE3  LYS  51           HE1      LYS  51   7.491  -7.626   9.682
  321    HZ1  LYS  51           HZ1      LYS  51   9.987  -8.819  10.769
  322    HZ2  LYS  51           HZ2      LYS  51   8.606  -9.658  10.255
  323    HZ3  LYS  51           HZ3      LYS  51   8.537  -8.672  11.631
  324    H    GLY  52           HN       GLY  52   5.493 -11.924   5.512
  325    HA2  GLY  52           HA2      GLY  52   3.309 -12.655   5.929
  326    HA3  GLY  52           HA1      GLY  52   3.103 -11.333   7.069
  327    H    GLY  53           HN       GLY  53   3.846  -9.205   5.475
  328    HA2  GLY  53           HA2      GLY  53   1.557  -8.337   4.266
  329    HA3  GLY  53           HA1      GLY  53   3.153  -7.767   3.830
  330    H    TYR  54           HN       TYR  54   4.192 -10.081   2.642
  331    HA   TYR  54           HA       TYR  54   3.351  -9.567   0.028
  332    HB2  TYR  54           HB2      TYR  54   5.595 -10.367   0.816
  333    HB3  TYR  54           HB1      TYR  54   4.888 -11.965   1.005
  334    HD1  TYR  54           HD2      TYR  54   3.374 -10.417  -1.696
  335    HD2  TYR  54           HD1      TYR  54   6.991 -12.330  -0.577
  336    HE1  TYR  54           HE2      TYR  54   3.815 -10.914  -4.042
  337    HE2  TYR  54           HE1      TYR  54   7.464 -12.862  -2.933
  338    HH   TYR  54           HH       TYR  54   5.961 -13.131  -5.106
  339    H    GLU  55           HN       GLU  55   3.102 -12.662   1.782
  340    HA   GLU  55           HA       GLU  55   1.477 -13.945  -0.099
  341    HB2  GLU  55           HB2      GLU  55   0.906 -15.439   1.918
  342    HB3  GLU  55           HB1      GLU  55   2.594 -15.320   1.433
  343    HG2  GLU  55           HG2      GLU  55   3.029 -13.728   3.190
  344    HG3  GLU  55           HG1      GLU  55   1.333 -13.737   3.649
  345    H    THR  56           HN       THR  56   0.653 -12.116   2.782
  346    HA   THR  56           HA       THR  56  -2.103 -12.347   2.869
  347    HB   THR  56           HB       THR  56  -0.246 -10.055   3.499
  348    HG1  THR  56           HG1      THR  56   0.161 -11.339   5.106
  349   HG21  THR  56          HG21      THR  56  -3.145 -10.347   4.281
  350   HG22  THR  56          HG22      THR  56  -2.493  -9.170   3.142
  351   HG23  THR  56          HG23      THR  56  -2.040  -9.091   4.843
  352    H    ALA  57           HN       ALA  57  -0.227  -9.778   1.324
  353    HA   ALA  57           HA       ALA  57  -2.421  -8.490   0.167
  354    HB1  ALA  57           HB1      ALA  57  -0.752  -7.304  -1.160
  355    HB2  ALA  57           HB2      ALA  57   0.471  -8.479  -0.672
  356    HB3  ALA  57           HB3      ALA  57  -0.270  -7.423   0.533
  357    H    THR  58           HN       THR  58  -0.194 -10.938  -1.099
  358    HA   THR  58           HA       THR  58  -0.899 -10.891  -3.785
  359    HB   THR  58           HB       THR  58  -0.197 -13.338  -2.163
  360    HG1  THR  58           HG1      THR  58   1.380 -11.634  -2.030
  361   HG21  THR  58          HG21      THR  58   0.626 -14.244  -4.289
  362   HG22  THR  58          HG22      THR  58   0.061 -12.797  -5.123
  363   HG23  THR  58          HG23      THR  58  -1.101 -13.887  -4.366
  364    H    THR  59           HN       THR  59  -2.184 -12.850  -1.136
  365    HA   THR  59           HA       THR  59  -4.171 -14.173  -2.677
  366    HB   THR  59           HB       THR  59  -3.995 -13.894   0.330
  367    HG1  THR  59           HG1      THR  59  -2.090 -14.817  -0.247
  368   HG21  THR  59          HG21      THR  59  -6.133 -14.779  -0.465
  369   HG22  THR  59          HG22      THR  59  -5.194 -16.035   0.342
  370   HG23  THR  59          HG23      THR  59  -5.282 -15.994  -1.420
  371    H    LEU  60           HN       LEU  60  -4.106 -11.284  -0.690
  372    HA   LEU  60           HA       LEU  60  -6.904 -11.039  -0.320
  373    HB2  LEU  60           HB2      LEU  60  -4.540  -9.272   0.003
  374    HB3  LEU  60           HB1      LEU  60  -6.131  -8.564   0.049
  375    HG   LEU  60           HG       LEU  60  -5.218 -10.791   1.842
  376   HD11  LEU  60          HD11      LEU  60  -4.033  -8.709   2.314
  377   HD12  LEU  60          HD12      LEU  60  -5.192  -9.083   3.590
  378   HD13  LEU  60          HD13      LEU  60  -5.570  -7.847   2.389
  379   HD21  LEU  60          HD21      LEU  60  -7.289 -10.279   3.045
  380   HD22  LEU  60          HD22      LEU  60  -7.614 -10.773   1.383
  381   HD23  LEU  60          HD23      LEU  60  -7.690  -9.069   1.826
  382    H    TYR  61           HN       TYR  61  -4.588  -9.489  -2.465
  383    HA   TYR  61           HA       TYR  61  -6.401  -7.900  -3.872
  384    HB2  TYR  61           HB2      TYR  61  -3.993  -7.585  -4.007
  385    HB3  TYR  61           HB1      TYR  61  -3.799  -9.140  -4.824
  386    HD1  TYR  61           HD1      TYR  61  -6.531  -6.755  -5.428
  387    HD2  TYR  61           HD2      TYR  61  -2.851  -8.333  -6.826
  388    HE1  TYR  61           HE1      TYR  61  -6.904  -5.655  -7.600
  389    HE2  TYR  61           HE2      TYR  61  -3.224  -7.271  -9.014
  390    HH   TYR  61           HH       TYR  61  -5.465  -4.838  -9.524
  391    H    ASN  62           HN       ASN  62  -5.278 -11.199  -4.495
  392    HA   ASN  62           HA       ASN  62  -6.626 -11.391  -6.981
  393    HB2  ASN  62           HB2      ASN  62  -4.813 -13.066  -5.417
  394    HB3  ASN  62           HB1      ASN  62  -6.021 -13.970  -6.335
  395   HD21  ASN  62          HD21      ASN  62  -3.776 -11.275  -6.668
  396   HD22  ASN  62          HD22      ASN  62  -3.364 -11.596  -8.309
  397    H    LYS  63           HN       LYS  63  -7.477 -11.992  -3.708
  398    HA   LYS  63           HA       LYS  63  -9.651 -13.753  -4.479
  399    HB2  LYS  63           HB2      LYS  63  -8.536 -14.179  -2.354
  400    HB3  LYS  63           HB1      LYS  63  -8.906 -12.552  -1.803
  401    HG2  LYS  63           HG2      LYS  63 -11.118 -13.027  -1.410
  402    HG3  LYS  63           HG1      LYS  63 -11.152 -14.343  -2.591
  403    HD2  LYS  63           HD2      LYS  63 -11.303 -15.258  -0.367
  404    HD3  LYS  63           HD1      LYS  63  -9.742 -15.690  -1.065
  405    HE2  LYS  63           HE2      LYS  63  -8.657 -13.935   0.195
  406    HE3  LYS  63           HE1      LYS  63 -10.211 -13.392   0.828
  407    HZ1  LYS  63           HZ1      LYS  63 -10.444 -15.649   1.823
  408    HZ2  LYS  63           HZ2      LYS  63  -9.194 -14.719   2.481
  409    HZ3  LYS  63           HZ3      LYS  63  -8.834 -15.961   1.387
  410    H    TYR  64           HN       TYR  64  -9.029 -10.375  -4.013
  411    HA   TYR  64           HA       TYR  64 -11.911  -9.972  -3.918
  412    HB2  TYR  64           HB2      TYR  64  -9.801  -8.628  -2.313
  413    HB3  TYR  64           HB1      TYR  64 -11.444  -7.991  -2.457
  414    HD1  TYR  64           HD1      TYR  64 -13.208 -10.102  -2.339
  415    HD2  TYR  64           HD2      TYR  64  -9.498  -9.769  -0.295
  416    HE1  TYR  64           HE1      TYR  64 -14.017 -11.674  -0.661
  417    HE2  TYR  64           HE2      TYR  64 -10.298 -11.348   1.413
  418    HH   TYR  64           HH       TYR  64 -12.114 -12.425   2.232
  419    H    LYS  65           HN       LYS  65  -9.217  -9.234  -5.744
  420    HA   LYS  65           HA       LYS  65 -10.071  -6.725  -6.725
  421    HB2  LYS  65           HB2      LYS  65  -8.731  -7.182  -8.726
  422    HB3  LYS  65           HB1      LYS  65  -7.836  -7.497  -7.253
  423    HG2  LYS  65           HG2      LYS  65  -8.187  -9.901  -7.568
  424    HG3  LYS  65           HG1      LYS  65  -9.050  -9.568  -9.065
  425    HD2  LYS  65           HD2      LYS  65  -6.908  -8.228  -9.692
  426    HD3  LYS  65           HD1      LYS  65  -6.157  -9.209  -8.432
  427    HE2  LYS  65           HE2      LYS  65  -6.781 -11.247  -9.567
  428    HE3  LYS  65           HE1      LYS  65  -7.674 -10.335 -10.782
  429    HZ1  LYS  65           HZ1      LYS  65  -4.732 -10.367 -10.358
  430    HZ2  LYS  65           HZ2      LYS  65  -5.518  -9.261 -11.375
  431    HZ3  LYS  65           HZ3      LYS  65  -5.588 -10.920 -11.714
  432    H    SER  66           HN       SER  66 -10.989  -9.982  -7.226
  433    HA   SER  66           HA       SER  66 -12.609  -9.897  -9.440
  434    HB2  SER  66           HB2      SER  66 -12.311 -11.887  -8.004
  435    HB3  SER  66           HB1      SER  66 -13.341 -11.149  -6.780
  436    HG   SER  66           HG       SER  66 -14.878 -12.131  -7.820
  437    H    GLN  67           HN       GLN  67 -13.437  -8.640  -6.188
  438    HA   GLN  67           HA       GLN  67 -15.932  -7.544  -7.141
  439    HB2  GLN  67           HB2      GLN  67 -14.444  -7.274  -4.535
  440    HB3  GLN  67           HB1      GLN  67 -15.963  -6.448  -4.859
  441    HG2  GLN  67           HG2      GLN  67 -17.108  -8.540  -5.135
  442    HG3  GLN  67           HG1      GLN  67 -15.592  -9.428  -4.995
  443   HE21  GLN  67          HE21      GLN  67 -14.645  -9.680  -3.006
  444   HE22  GLN  67          HE22      GLN  67 -15.485  -9.360  -1.527
  445    H    GLY  68           HN       GLY  68 -12.685  -6.303  -6.556
  446    HA2  GLY  68           HA2      GLY  68 -12.470  -4.264  -8.201
  447    HA3  GLY  68           HA1      GLY  68 -13.531  -3.559  -6.985
  448    H    PHE  69           HN       PHE  69 -11.855  -5.636  -5.242
  449    HA   PHE  69           HA       PHE  69 -10.305  -3.694  -3.903
  450    HB2  PHE  69           HB2      PHE  69 -11.213  -5.759  -2.843
  451    HB3  PHE  69           HB1      PHE  69 -10.072  -6.715  -3.780
  452    HD1  PHE  69           HD2      PHE  69  -9.491  -3.488  -1.970
  453    HD2  PHE  69           HD1      PHE  69  -8.736  -7.650  -2.240
  454    HE1  PHE  69           HE2      PHE  69  -7.778  -3.282  -0.196
  455    HE2  PHE  69           HE1      PHE  69  -7.096  -7.503  -0.490
  456    HZ   PHE  69           HZ       PHE  69  -6.660  -5.058   0.605
  457    H    THR  70           HN       THR  70  -8.110  -3.203  -4.014
  458    HA   THR  70           HA       THR  70  -6.491  -5.026  -5.586
  459    HB   THR  70           HB       THR  70  -6.963  -2.821  -6.786
  460    HG1  THR  70           HG1      THR  70  -4.212  -3.021  -6.375
  461   HG21  THR  70          HG21      THR  70  -5.185  -1.837  -4.569
  462   HG22  THR  70          HG22      THR  70  -6.790  -1.254  -5.012
  463   HG23  THR  70          HG23      THR  70  -5.425  -0.973  -6.088
  464    H    VAL  71           HN       VAL  71  -4.582  -5.483  -4.616
  465    HA   VAL  71           HA       VAL  71  -3.799  -3.815  -2.393
  466    HB   VAL  71           HB       VAL  71  -2.826  -6.444  -3.474
  467   HG11  VAL  71          HG11      VAL  71  -1.041  -6.385  -1.783
  468   HG12  VAL  71          HG12      VAL  71  -1.479  -4.721  -1.394
  469   HG13  VAL  71          HG13      VAL  71  -0.837  -5.114  -2.989
  470   HG21  VAL  71          HG21      VAL  71  -3.315  -7.205  -1.213
  471   HG22  VAL  71          HG22      VAL  71  -4.729  -6.400  -1.901
  472   HG23  VAL  71          HG23      VAL  71  -3.712  -5.555  -0.725
  473    H    LEU  72           HN       LEU  72  -3.071  -1.945  -3.253
  474    HA   LEU  72           HA       LEU  72  -1.426  -2.052  -5.656
  475    HB2  LEU  72           HB2      LEU  72  -2.132   0.283  -3.863
  476    HB3  LEU  72           HB1      LEU  72  -1.173   0.386  -5.306
  477    HG   LEU  72           HG       LEU  72  -4.065  -0.308  -5.215
  478   HD11  LEU  72          HD11      LEU  72  -3.619   2.014  -4.691
  479   HD12  LEU  72          HD12      LEU  72  -4.356   1.854  -6.285
  480   HD13  LEU  72          HD13      LEU  72  -2.623   2.150  -6.139
  481   HD21  LEU  72          HD21      LEU  72  -2.903  -1.431  -7.033
  482   HD22  LEU  72          HD22      LEU  72  -2.229   0.119  -7.542
  483   HD23  LEU  72          HD23      LEU  72  -3.970  -0.155  -7.625
  484    H    ALA  73           HN       ALA  73   0.682  -2.509  -5.461
  485    HA   ALA  73           HA       ALA  73   1.896  -2.137  -2.836
  486    HB1  ALA  73           HB1      ALA  73   3.731  -3.524  -3.710
  487    HB2  ALA  73           HB2      ALA  73   2.887  -3.623  -5.254
  488    HB3  ALA  73           HB3      ALA  73   2.166  -4.330  -3.811
  489    H    PHE  74           HN       PHE  74   2.924  -0.341  -2.467
  490    HA   PHE  74           HA       PHE  74   4.049   1.165  -4.716
  491    HB2  PHE  74           HB2      PHE  74   2.666   1.968  -2.193
  492    HB3  PHE  74           HB1      PHE  74   3.958   3.001  -2.786
  493    HD1  PHE  74           HD2      PHE  74   1.142   1.141  -4.316
  494    HD2  PHE  74           HD1      PHE  74   3.141   4.883  -3.897
  495    HE1  PHE  74           HE2      PHE  74  -0.436   2.170  -5.925
  496    HE2  PHE  74           HE1      PHE  74   1.575   5.898  -5.471
  497    HZ   PHE  74           HZ       PHE  74  -0.259   4.720  -6.324
  498    HA   PRO  75           HA       PRO  75   7.443  -0.529  -2.361
  499    HB2  PRO  75           HB2      PRO  75   9.273   0.000  -4.443
  500    HB3  PRO  75           HB1      PRO  75   8.524  -1.546  -4.053
  501    HG2  PRO  75           HG2      PRO  75   8.054   0.117  -6.303
  502    HG3  PRO  75           HG1      PRO  75   7.271  -1.420  -5.909
  503    HD2  PRO  75           HD2      PRO  75   6.233   1.298  -5.686
  504    HD3  PRO  75           HD1      PRO  75   5.369  -0.251  -5.536
  505    H    SER  76           HN       SER  76   9.049   0.437  -1.268
  506    HA   SER  76           HA       SER  76   8.840   3.270  -1.144
  507    HB2  SER  76           HB2      SER  76  10.567   3.007   0.698
  508    HB3  SER  76           HB1      SER  76   9.092   2.062   0.929
  509    HG   SER  76           HG       SER  76  11.589   1.193   0.815
  510    H    ASN  77           HN       ASN  77  10.067   4.815  -1.657
  511    HA   ASN  77           HA       ASN  77  12.202   4.522  -3.503
  512    HB2  ASN  77           HB2      ASN  77  10.765   6.576  -3.310
  513    HB3  ASN  77           HB1      ASN  77  11.544   6.922  -1.769
  514   HD21  ASN  77          HD21      ASN  77  12.461   8.833  -2.400
  515   HD22  ASN  77          HD22      ASN  77  13.743   8.932  -3.554
  516    H    GLN  78           HN       GLN  78  12.973   2.808  -1.856
  517    HA   GLN  78           HA       GLN  78  14.506   3.322   0.358
  518    HB2  GLN  78           HB2      GLN  78  15.995   1.395  -0.733
  519    HB3  GLN  78           HB1      GLN  78  14.424   1.082  -0.019
  520    HG2  GLN  78           HG2      GLN  78  14.663  -0.087  -2.121
  521    HG3  GLN  78           HG1      GLN  78  13.394   1.126  -2.225
  522   HE21  GLN  78          HE21      GLN  78  13.587   2.782  -3.669
  523   HE22  GLN  78          HE22      GLN  78  14.863   2.903  -4.828
  524    H    PHE  79           HN       PHE  79  14.918   4.522  -2.699
  525    HA   PHE  79           HA       PHE  79  17.754   4.703  -2.880
  526    HB2  PHE  79           HB2      PHE  79  16.110   4.950  -4.781
  527    HB3  PHE  79           HB1      PHE  79  15.721   6.545  -4.148
  528    HD1  PHE  79           HD1      PHE  79  18.542   4.499  -5.426
  529    HD2  PHE  79           HD2      PHE  79  16.960   8.397  -4.789
  530    HE1  PHE  79           HE1      PHE  79  20.401   5.462  -6.715
  531    HE2  PHE  79           HE2      PHE  79  18.816   9.367  -6.076
  532    HZ   PHE  79           HZ       PHE  79  20.525   7.893  -7.066
  533    H    GLY  80           HN       GLY  80  15.483   6.287  -0.942
  534    HA2  GLY  80           HA2      GLY  80  17.124   8.655  -0.491
  535    HA3  GLY  80           HA1      GLY  80  15.593   8.281   0.290
  536    H    GLY  81           HN       GLY  81  16.071   8.401   2.423
  537    HA2  GLY  81           HA2      GLY  81  17.742   6.299   3.512
  538    HA3  GLY  81           HA1      GLY  81  18.345   7.926   3.796
  539    H    GLN  82           HN       GLN  82  15.116   6.425   3.872
  540    HA   GLN  82           HA       GLN  82  14.902   6.883   6.701
  541    HB2  GLN  82           HB2      GLN  82  12.786   8.189   6.529
  542    HB3  GLN  82           HB1      GLN  82  14.168   9.086   5.939
  543    HG2  GLN  82           HG2      GLN  82  12.150   7.656   4.192
  544    HG3  GLN  82           HG1      GLN  82  12.161   9.372   4.560
  545   HE21  GLN  82          HE21      GLN  82  12.520   7.656   2.075
  546   HE22  GLN  82          HE22      GLN  82  13.896   8.381   1.306
  547    H    GLU  83           HN       GLU  83  14.641   4.807   4.460
  548    HA   GLU  83           HA       GLU  83  11.813   4.460   4.228
  549    HB2  GLU  83           HB2      GLU  83  14.121   3.011   2.960
  550    HB3  GLU  83           HB1      GLU  83  12.423   2.818   2.515
  551    HG2  GLU  83           HG2      GLU  83  13.888   5.438   2.476
  552    HG3  GLU  83           HG1      GLU  83  13.685   4.406   1.077
  553    HA   PRO  84           HA       PRO  84  10.380   1.507   7.127
  554    HB2  PRO  84           HB2      PRO  84   9.692   0.511   4.359
  555    HB3  PRO  84           HB1      PRO  84   8.749   0.363   5.853
  556    HG2  PRO  84           HG2      PRO  84   8.176   2.354   4.306
  557    HG3  PRO  84           HG1      PRO  84   8.477   2.667   6.026
  558    HD2  PRO  84           HD2      PRO  84  10.205   3.242   3.699
  559    HD3  PRO  84           HD1      PRO  84  10.027   4.143   5.215
  560    H    GLY  85           HN       GLY  85  11.001  -0.364   7.991
  561    HA2  GLY  85           HA2      GLY  85  11.419  -2.639   8.002
  562    HA3  GLY  85           HA1      GLY  85  11.767  -2.560   6.287
  563    H    ASN  86           HN       ASN  86  13.832  -0.609   6.325
  564    HA   ASN  86           HA       ASN  86  15.931  -1.537   8.007
  565    HB2  ASN  86           HB2      ASN  86  15.568  -3.660   6.862
  566    HB3  ASN  86           HB1      ASN  86  15.801  -2.881   5.304
  567   HD21  ASN  86          HD21      ASN  86  17.341  -4.093   8.164
  568   HD22  ASN  86          HD22      ASN  86  18.969  -3.993   7.572
  569    H    GLU  87           HN       GLU  87  15.085  -0.158   4.873
  570    HA   GLU  87           HA       GLU  87  15.921   1.659   3.759
  571    HB2  GLU  87           HB2      GLU  87  17.868   1.841   6.061
  572    HB3  GLU  87           HB1      GLU  87  17.814   2.980   4.724
  573    HG2  GLU  87           HG2      GLU  87  15.589   3.661   5.348
  574    HG3  GLU  87           HG1      GLU  87  15.547   2.442   6.623
  575    H    GLU  88           HN       GLU  88  18.671  -0.098   5.200
  576    HA   GLU  88           HA       GLU  88  20.420   0.540   3.068
  577    HB2  GLU  88           HB2      GLU  88  20.669  -1.478   5.292
  578    HB3  GLU  88           HB1      GLU  88  21.978  -1.026   4.210
  579    HG2  GLU  88           HG2      GLU  88  20.537   0.798   6.120
  580    HG3  GLU  88           HG1      GLU  88  22.164   0.145   6.316
  581    H    GLU  89           HN       GLU  89  18.675  -2.436   3.867
  582    HA   GLU  89           HA       GLU  89  20.131  -4.273   2.465
  583    HB2  GLU  89           HB2      GLU  89  18.284  -4.875   3.938
  584    HB3  GLU  89           HB1      GLU  89  17.127  -4.216   2.790
  585    HG2  GLU  89           HG2      GLU  89  17.825  -5.923   1.148
  586    HG3  GLU  89           HG1      GLU  89  18.918  -6.600   2.355
  587    H    ILE  90           HN       ILE  90  17.359  -2.462   1.130
  588    HA   ILE  90           HA       ILE  90  17.383  -3.869  -1.313
  589    HB   ILE  90           HB       ILE  90  16.221  -1.136  -0.854
  590   HG12  ILE  90          HG12      ILE  90  14.084  -2.751  -0.591
  591   HG13  ILE  90          HG11      ILE  90  15.324  -3.810   0.067
  592   HG21  ILE  90          HG21      ILE  90  16.294  -1.775  -3.182
  593   HG22  ILE  90          HG22      ILE  90  14.626  -1.793  -2.606
  594   HG23  ILE  90          HG23      ILE  90  15.507  -3.308  -2.809
  595   HD11  ILE  90          HD11      ILE  90  14.663  -1.046   1.039
  596   HD12  ILE  90          HD12      ILE  90  15.923  -2.091   1.695
  597   HD13  ILE  90          HD13      ILE  90  14.227  -2.565   1.821
  598    H    LYS  91           HN       LYS  91  19.170  -1.109  -0.226
  599    HA   LYS  91           HA       LYS  91  19.821  -0.172  -2.879
  600    HB2  LYS  91           HB2      LYS  91  21.172   0.529  -0.273
  601    HB3  LYS  91           HB1      LYS  91  21.252   1.427  -1.779
  602    HG2  LYS  91           HG2      LYS  91  18.904   1.998  -1.588
  603    HG3  LYS  91           HG1      LYS  91  18.779   1.045  -0.107
  604    HD2  LYS  91           HD2      LYS  91  20.434   3.529  -0.545
  605    HD3  LYS  91           HD1      LYS  91  19.019   3.360   0.495
  606    HE2  LYS  91           HE2      LYS  91  20.301   1.658   1.816
  607    HE3  LYS  91           HE1      LYS  91  21.716   2.061   0.848
  608    HZ1  LYS  91           HZ1      LYS  91  21.532   3.233   3.044
  609    HZ2  LYS  91           HZ2      LYS  91  20.225   4.092   2.401
  610    HZ3  LYS  91           HZ3      LYS  91  21.757   4.244   1.697
  611    H    GLU  92           HN       GLU  92  21.260  -2.164  -0.403
  612    HA   GLU  92           HA       GLU  92  23.843  -2.214  -1.743
  613    HB2  GLU  92           HB2      GLU  92  23.010  -3.695   0.745
  614    HB3  GLU  92           HB1      GLU  92  24.646  -3.283   0.238
  615    HG2  GLU  92           HG2      GLU  92  22.489  -1.389   1.135
  616    HG3  GLU  92           HG1      GLU  92  23.926  -1.862   2.055
  617    H    PHE  93           HN       PHE  93  21.174  -4.322  -0.939
  618    HA   PHE  93           HA       PHE  93  22.380  -6.623  -2.250
  619    HB2  PHE  93           HB2      PHE  93  19.731  -6.188  -0.838
  620    HB3  PHE  93           HB1      PHE  93  20.204  -7.716  -1.583
  621    HD1  PHE  93           HD1      PHE  93  21.013  -5.338   1.123
  622    HD2  PHE  93           HD2      PHE  93  21.669  -9.214  -0.501
  623    HE1  PHE  93           HE1      PHE  93  22.146  -6.011   3.199
  624    HE2  PHE  93           HE2      PHE  93  22.800  -9.896   1.573
  625    HZ   PHE  93           HZ       PHE  93  23.041  -8.293   3.427
  626    H    VAL  94           HN       VAL  94  21.152  -7.753  -3.957
  627    HA   VAL  94           HA       VAL  94  20.000  -5.888  -5.826
  628    HB   VAL  94           HB       VAL  94  20.262  -8.899  -5.959
  629   HG11  VAL  94          HG11      VAL  94  18.355  -8.169  -7.272
  630   HG12  VAL  94          HG12      VAL  94  19.673  -8.671  -8.333
  631   HG13  VAL  94          HG13      VAL  94  19.350  -6.956  -8.078
  632   HG21  VAL  94          HG21      VAL  94  21.798  -6.713  -7.362
  633   HG22  VAL  94          HG22      VAL  94  22.025  -8.448  -7.590
  634   HG23  VAL  94          HG23      VAL  94  22.396  -7.706  -6.033
  635    H    CYS  95           HN       CYS  95  18.094  -5.126  -5.347
  636    HA   CYS  95           HA       CYS  95  15.845  -6.947  -5.154
  637    HB2  CYS  95           HB2      CYS  95  16.204  -4.768  -3.079
  638    HB3  CYS  95           HB1      CYS  95  14.920  -5.963  -3.156
  639    HG   CYS  95           HG       CYS  95  17.628  -7.690  -2.989
  640    H    THR  96           HN       THR  96  14.437  -6.171  -6.624
  641    HA   THR  96           HA       THR  96  13.868  -3.304  -6.546
  642    HB   THR  96           HB       THR  96  14.014  -4.580  -9.224
  643    HG1  THR  96           HG1      THR  96  16.169  -3.849  -7.595
  644   HG21  THR  96          HG21      THR  96  14.422  -2.260  -9.929
  645   HG22  THR  96          HG22      THR  96  14.368  -1.753  -8.241
  646   HG23  THR  96          HG23      THR  96  12.928  -2.424  -9.006
  647    H    LYS  97           HN       LYS  97  11.821  -3.097  -6.301
  648    HA   LYS  97           HA       LYS  97   9.634  -3.132  -6.737
  649    HB2  LYS  97           HB2      LYS  97  10.359  -5.043  -8.923
  650    HB3  LYS  97           HB1      LYS  97   8.725  -4.484  -8.616
  651    HG2  LYS  97           HG2      LYS  97   9.385  -2.202  -9.086
  652    HG3  LYS  97           HG1      LYS  97  11.059  -2.716  -9.309
  653    HD2  LYS  97           HD2      LYS  97  10.353  -4.151 -11.175
  654    HD3  LYS  97           HD1      LYS  97   8.695  -3.587 -10.967
  655    HE2  LYS  97           HE2      LYS  97   9.361  -1.325 -11.506
  656    HE3  LYS  97           HE1      LYS  97  11.052  -1.824 -11.616
  657    HZ1  LYS  97           HZ1      LYS  97   8.840  -2.727 -13.378
  658    HZ2  LYS  97           HZ2      LYS  97  10.430  -3.301 -13.448
  659    HZ3  LYS  97           HZ3      LYS  97  10.101  -1.677 -13.808
  660    H    PHE  98           HN       PHE  98  11.302  -6.092  -6.233
  661    HA   PHE  98           HA       PHE  98  10.906  -7.991  -5.131
  662    HB2  PHE  98           HB2      PHE  98   9.727  -7.952  -3.199
  663    HB3  PHE  98           HB1      PHE  98   9.731  -6.229  -3.514
  664    HD1  PHE  98           HD2      PHE  98   7.677  -9.296  -3.828
  665    HD2  PHE  98           HD1      PHE  98   7.726  -5.047  -3.683
  666    HE1  PHE  98           HE2      PHE  98   5.219  -9.271  -3.651
  667    HE2  PHE  98           HE1      PHE  98   5.275  -5.025  -3.495
  668    HZ   PHE  98           HZ       PHE  98   4.025  -7.145  -3.486
  669    H    LYS  99           HN       LYS  99   8.018  -6.718  -6.704
  670    HA   LYS  99           HA       LYS  99   6.696  -7.519  -8.314
  671    HB2  LYS  99           HB2      LYS  99   8.929  -9.490  -8.626
  672    HB3  LYS  99           HB1      LYS  99   7.476  -9.570  -9.618
  673    HG2  LYS  99           HG2      LYS  99   8.703  -8.243 -10.967
  674    HG3  LYS  99           HG1      LYS  99   8.031  -6.987  -9.915
  675    HD2  LYS  99           HD2      LYS  99  10.192  -6.383  -9.705
  676    HD3  LYS  99           HD1      LYS  99  10.226  -7.678  -8.509
  677    HE2  LYS  99           HE2      LYS  99  11.041  -7.882 -11.405
  678    HE3  LYS  99           HE1      LYS  99  12.118  -7.859 -10.010
  679    HZ1  LYS  99           HZ1      LYS  99  10.090  -9.962 -10.562
  680    HZ2  LYS  99           HZ2      LYS  99  11.206  -9.954  -9.285
  681    HZ3  LYS  99           HZ3      LYS  99  11.747 -10.098 -10.882
  682    H    ALA 100           HN       ALA 100   4.994  -8.904  -8.723
  683    HA   ALA 100           HA       ALA 100   4.333 -11.111  -7.095
  684    HB1  ALA 100           HB1      ALA 100   4.532  -9.417  -5.318
  685    HB2  ALA 100           HB2      ALA 100   2.883 -10.031  -5.487
  686    HB3  ALA 100           HB3      ALA 100   3.304  -8.448  -6.136
  687    H    GLU 101           HN       GLU 101   1.739 -10.813  -6.657
  688    HA   GLU 101           HA       GLU 101   0.606 -10.327  -9.291
  689    HB2  GLU 101           HB2      GLU 101  -0.318 -11.940  -6.928
  690    HB3  GLU 101           HB1      GLU 101  -1.383 -11.568  -8.276
  691    HG2  GLU 101           HG2      GLU 101   1.229 -13.048  -8.464
  692    HG3  GLU 101           HG1      GLU 101  -0.376 -13.780  -8.491
  693    H    PHE 102           HN       PHE 102   1.181  -8.007  -7.922
  694    HA   PHE 102           HA       PHE 102  -1.525  -7.014  -7.406
  695    HB2  PHE 102           HB2      PHE 102   0.776  -5.448  -6.419
  696    HB3  PHE 102           HB1      PHE 102  -0.854  -5.562  -5.790
  697    HD1  PHE 102           HD1      PHE 102  -1.427  -7.969  -4.881
  698    HD2  PHE 102           HD2      PHE 102   2.412  -6.233  -5.214
  699    HE1  PHE 102           HE1      PHE 102  -0.603  -9.449  -3.127
  700    HE2  PHE 102           HE2      PHE 102   3.252  -7.714  -3.487
  701    HZ   PHE 102           HZ       PHE 102   1.725  -9.336  -2.443
  702    HA   PRO 103           HA       PRO 103  -0.048  -3.572 -10.093
  703    HB2  PRO 103           HB2      PRO 103  -1.491  -1.751  -8.317
  704    HB3  PRO 103           HB1      PRO 103  -1.771  -2.088 -10.029
  705    HG2  PRO 103           HG2      PRO 103  -3.530  -2.939  -8.179
  706    HG3  PRO 103           HG1      PRO 103  -3.096  -3.960  -9.577
  707    HD2  PRO 103           HD2      PRO 103  -1.957  -4.040  -6.794
  708    HD3  PRO 103           HD1      PRO 103  -2.644  -5.378  -7.749
  709    H    ILE 104           HN       ILE 104   2.061  -4.159  -9.075
  710    HA   ILE 104           HA       ILE 104   2.924  -2.561  -6.815
  711    HB   ILE 104           HB       ILE 104   4.589  -4.248  -8.691
  712   HG12  ILE 104          HG12      ILE 104   3.928  -4.921  -5.840
  713   HG13  ILE 104          HG11      ILE 104   2.958  -5.511  -7.190
  714   HG21  ILE 104          HG21      ILE 104   6.349  -4.010  -6.979
  715   HG22  ILE 104          HG22      ILE 104   5.313  -2.883  -6.103
  716   HG23  ILE 104          HG23      ILE 104   5.904  -2.467  -7.710
  717   HD11  ILE 104          HD11      ILE 104   5.886  -5.945  -6.782
  718   HD12  ILE 104          HD12      ILE 104   4.927  -6.536  -8.138
  719   HD13  ILE 104          HD13      ILE 104   4.605  -7.125  -6.505
  720    H    MET 105           HN       MET 105   3.930  -0.631  -6.966
  721    HA   MET 105           HA       MET 105   3.675   0.488  -9.639
  722    HB2  MET 105           HB2      MET 105   3.477   1.886  -6.974
  723    HB3  MET 105           HB1      MET 105   3.077   2.575  -8.545
  724    HG2  MET 105           HG2      MET 105   1.681   0.147  -7.509
  725    HG3  MET 105           HG1      MET 105   1.193   1.768  -7.042
  726    HE1  MET 105           HE1      MET 105   2.323   0.056 -10.484
  727    HE2  MET 105           HE2      MET 105   0.738  -0.075 -11.245
  728    HE3  MET 105           HE3      MET 105   1.081  -0.976  -9.769
  729    H    ALA 106           HN       ALA 106   4.756   2.979  -9.146
  730    HA   ALA 106           HA       ALA 106   7.396   2.365 -10.059
  731    HB1  ALA 106           HB1      ALA 106   5.955   4.047 -11.085
  732    HB2  ALA 106           HB2      ALA 106   7.511   4.712 -10.587
  733    HB3  ALA 106           HB3      ALA 106   6.069   5.021  -9.620
  734    H    LYS 107           HN       LYS 107   6.512   2.383  -7.029
  735    HA   LYS 107           HA       LYS 107   7.325   2.925  -4.971
  736    HB2  LYS 107           HB2      LYS 107   9.847   3.923  -6.334
  737    HB3  LYS 107           HB1      LYS 107   9.641   3.533  -4.646
  738    HG2  LYS 107           HG2      LYS 107   9.352   1.179  -5.250
  739    HG3  LYS 107           HG1      LYS 107   9.661   1.611  -6.925
  740    HD2  LYS 107           HD2      LYS 107  11.858   2.491  -6.298
  741    HD3  LYS 107           HD1      LYS 107  11.545   2.031  -4.622
  742    HE2  LYS 107           HE2      LYS 107  12.884   0.317  -5.556
  743    HE3  LYS 107           HE1      LYS 107  11.239  -0.318  -5.440
  744    HZ1  LYS 107           HZ1      LYS 107  12.508   0.786  -7.897
  745    HZ2  LYS 107           HZ2      LYS 107  10.927   0.178  -7.794
  746    HZ3  LYS 107           HZ3      LYS 107  12.252  -0.851  -7.568
  747    H    ILE 108           HN       ILE 108   7.029   4.534  -3.732
  748    HA   ILE 108           HA       ILE 108   7.954   7.116  -4.578
  749    HB   ILE 108           HB       ILE 108   6.045   8.274  -3.936
  750   HG12  ILE 108          HG12      ILE 108   5.630   7.169  -1.794
  751   HG13  ILE 108          HG11      ILE 108   4.139   7.315  -2.716
  752   HG21  ILE 108          HG21      ILE 108   4.131   7.180  -5.135
  753   HG22  ILE 108          HG22      ILE 108   5.128   5.730  -5.288
  754   HG23  ILE 108          HG23      ILE 108   5.634   7.236  -6.054
  755   HD11  ILE 108          HD11      ILE 108   4.123   5.194  -1.747
  756   HD12  ILE 108          HD12      ILE 108   5.791   4.878  -2.221
  757   HD13  ILE 108          HD13      ILE 108   4.521   4.940  -3.445
  758    H    ASN 109           HN       ASN 109   8.214   8.489  -2.581
  759    HA   ASN 109           HA       ASN 109   9.698   6.948  -0.673
  760    HB2  ASN 109           HB2      ASN 109  10.331   9.175  -1.501
  761    HB3  ASN 109           HB1      ASN 109   8.988   9.879  -0.618
  762   HD21  ASN 109          HD21      ASN 109   9.355   8.216   1.749
  763   HD22  ASN 109          HD22      ASN 109  10.818   8.741   2.497
  764    H    VAL 110           HN       VAL 110   8.021   5.569   0.187
  765    HA   VAL 110           HA       VAL 110   5.933   6.811   1.743
  766    HB   VAL 110           HB       VAL 110   5.681   4.395   2.606
  767   HG11  VAL 110          HG11      VAL 110   4.796   3.746   0.245
  768   HG12  VAL 110          HG12      VAL 110   5.262   5.398  -0.161
  769   HG13  VAL 110          HG13      VAL 110   4.081   5.104   1.111
  770   HG21  VAL 110          HG21      VAL 110   6.658   2.698   1.092
  771   HG22  VAL 110          HG22      VAL 110   7.883   3.574   2.010
  772   HG23  VAL 110          HG23      VAL 110   7.598   3.971   0.315
  773    H    ASN 111           HN       ASN 111   7.033   8.119   3.118
  774    HA   ASN 111           HA       ASN 111   7.593   7.212   5.641
  775    HB2  ASN 111           HB2      ASN 111   9.697   6.345   4.274
  776    HB3  ASN 111           HB1      ASN 111  10.218   8.024   4.472
  777   HD21  ASN 111          HD21      ASN 111   9.362   5.094   6.152
  778   HD22  ASN 111          HD22      ASN 111  10.108   5.514   7.654
  779    H    GLY 112           HN       GLY 112   9.176   9.077   6.706
  780    HA2  GLY 112           HA2      GLY 112   7.668  11.452   6.009
  781    HA3  GLY 112           HA1      GLY 112   8.581  11.207   7.491
  782    H    GLU 113           HN       GLU 113   9.845  10.747   4.195
  783    HA   GLU 113           HA       GLU 113  11.423  13.171   4.708
  784    HB2  GLU 113           HB2      GLU 113  13.085  11.784   4.127
  785    HB3  GLU 113           HB1      GLU 113  11.991  10.634   3.375
  786    HG2  GLU 113           HG2      GLU 113  13.385  11.364   1.655
  787    HG3  GLU 113           HG1      GLU 113  11.862  12.231   1.443
  788    H    ASN 114           HN       ASN 114   9.550  11.579   2.038
  789    HA   ASN 114           HA       ASN 114   9.029  14.331   1.142
  790    HB2  ASN 114           HB2      ASN 114  10.779  13.175  -0.263
  791    HB3  ASN 114           HB1      ASN 114   9.535  12.027  -0.746
  792   HD21  ASN 114          HD21      ASN 114   9.017  15.462  -0.213
  793   HD22  ASN 114          HD22      ASN 114   8.671  15.850  -1.865
  794    H    ALA 115           HN       ALA 115   8.008  10.918   1.023
  795    HA   ALA 115           HA       ALA 115   6.023   9.926   0.672
  796    HB1  ALA 115           HB1      ALA 115   5.492  11.069   2.764
  797    HB2  ALA 115           HB2      ALA 115   4.076  10.924   1.722
  798    HB3  ALA 115           HB3      ALA 115   4.920  12.467   1.854
  799    H    HIS 116           HN       HIS 116   4.515   9.628  -0.977
  800    HA   HIS 116           HA       HIS 116   4.596  11.676  -3.041
  801    HB2  HIS 116           HB2      HIS 116   4.926   9.556  -3.967
  802    HB3  HIS 116           HB1      HIS 116   3.789   8.810  -2.850
  803    HD1  HIS 116           HD1      HIS 116   1.282   9.250  -3.336
  804    HD2  HIS 116           HD2      HIS 116   3.849  10.021  -6.476
  805    HE1  HIS 116           HE1      HIS 116  -0.170   9.528  -5.297
  806    HE2  HIS 116           HE2      HIS 116   1.372  10.059  -7.238
  807    HA   PRO 117           HA       PRO 117   0.922  13.963  -2.252
  808    HB2  PRO 117           HB2      PRO 117  -0.024  12.579  -4.725
  809    HB3  PRO 117           HB1      PRO 117  -0.107  14.287  -4.292
  810    HG2  PRO 117           HG2      PRO 117   1.845  13.092  -5.902
  811    HG3  PRO 117           HG1      PRO 117   1.938  14.701  -5.170
  812    HD2  PRO 117           HD2      PRO 117   3.582  12.489  -4.582
  813    HD3  PRO 117           HD1      PRO 117   3.467  13.997  -3.653
  814    H    LEU 118           HN       LEU 118   0.365  10.642  -3.462
  815    HA   LEU 118           HA       LEU 118  -2.162  10.356  -2.253
  816    HB2  LEU 118           HB2      LEU 118  -1.716   9.106  -4.169
  817    HB3  LEU 118           HB1      LEU 118  -0.240   8.470  -3.501
  818    HG   LEU 118           HG       LEU 118  -1.608   7.174  -1.861
  819   HD11  LEU 118          HD11      LEU 118  -3.893   8.107  -3.585
  820   HD12  LEU 118          HD12      LEU 118  -3.565   8.666  -1.943
  821   HD13  LEU 118          HD13      LEU 118  -3.977   6.975  -2.234
  822   HD21  LEU 118          HD21      LEU 118  -2.406   5.529  -3.505
  823   HD22  LEU 118          HD22      LEU 118  -0.786   6.114  -3.882
  824   HD23  LEU 118          HD23      LEU 118  -2.175   6.718  -4.788
  825    H    TYR 119           HN       TYR 119   1.110   9.364  -1.274
  826    HA   TYR 119           HA       TYR 119   0.033   7.852   0.960
  827    HB2  TYR 119           HB2      TYR 119   2.686   8.067  -0.330
  828    HB3  TYR 119           HB1      TYR 119   2.660   7.711   1.399
  829    HD1  TYR 119           HD1      TYR 119   1.296   6.602  -1.857
  830    HD2  TYR 119           HD2      TYR 119   2.203   5.592   2.162
  831    HE1  TYR 119           HE1      TYR 119   0.801   4.251  -2.351
  832    HE2  TYR 119           HE2      TYR 119   1.719   3.257   1.704
  833    HH   TYR 119           HH       TYR 119   1.260   2.069  -1.510
  834    H    GLU 120           HN       GLU 120   1.696  10.744   0.237
  835    HA   GLU 120           HA       GLU 120   2.163  11.638   2.869
  836    HB2  GLU 120           HB2      GLU 120   3.111  12.556   0.718
  837    HB3  GLU 120           HB1      GLU 120   1.520  13.189   0.339
  838    HG2  GLU 120           HG2      GLU 120   2.652  13.994   2.922
  839    HG3  GLU 120           HG1      GLU 120   3.459  14.565   1.469
  840    H    TYR 121           HN       TYR 121  -0.507  11.697   0.583
  841    HA   TYR 121           HA       TYR 121  -2.277  13.003   2.446
  842    HB2  TYR 121           HB2      TYR 121  -3.019  13.094   0.231
  843    HB3  TYR 121           HB1      TYR 121  -2.714  11.383  -0.052
  844    HD1  TYR 121           HD2      TYR 121  -4.922  13.759   1.710
  845    HD2  TYR 121           HD1      TYR 121  -4.406   9.780   0.311
  846    HE1  TYR 121           HE2      TYR 121  -7.271  13.302   2.182
  847    HE2  TYR 121           HE1      TYR 121  -6.768   9.306   0.778
  848    HH   TYR 121           HH       TYR 121  -9.039  11.630   1.282
  849    H    MET 122           HN       MET 122  -1.030   9.808   2.136
  850    HA   MET 122           HA       MET 122  -3.339   8.422   3.150
  851    HB2  MET 122           HB2      MET 122  -0.487   7.642   2.651
  852    HB3  MET 122           HB1      MET 122  -1.564   6.564   3.521
  853    HG2  MET 122           HG2      MET 122  -2.064   7.654   0.776
  854    HG3  MET 122           HG1      MET 122  -1.380   6.075   1.126
  855    HE1  MET 122           HE1      MET 122  -3.701   6.247  -0.738
  856    HE2  MET 122           HE2      MET 122  -4.782   4.998  -0.121
  857    HE3  MET 122           HE3      MET 122  -3.037   4.723  -0.141
  858    H    LYS 123           HN       LYS 123  -0.110   9.080   4.456
  859    HA   LYS 123           HA       LYS 123  -0.877   8.299   7.077
  860    HB2  LYS 123           HB2      LYS 123   1.410   9.470   7.626
  861    HB3  LYS 123           HB1      LYS 123   1.329   7.884   6.875
  862    HG2  LYS 123           HG2      LYS 123   2.891   8.886   5.595
  863    HG3  LYS 123           HG1      LYS 123   1.438   9.231   4.664
  864    HD2  LYS 123           HD2      LYS 123   2.810  11.234   4.810
  865    HD3  LYS 123           HD1      LYS 123   1.298  11.462   5.684
  866    HE2  LYS 123           HE2      LYS 123   2.433  11.038   7.795
  867    HE3  LYS 123           HE1      LYS 123   3.946  10.745   6.940
  868    HZ1  LYS 123           HZ1      LYS 123   3.863  13.048   6.136
  869    HZ2  LYS 123           HZ2      LYS 123   3.911  12.969   7.829
  870    HZ3  LYS 123           HZ3      LYS 123   2.451  13.317   7.039
  871    H    LYS 124           HN       LYS 124  -0.823  11.275   5.297
  872    HA   LYS 124           HA       LYS 124  -1.336  13.013   7.417
  873    HB2  LYS 124           HB2      LYS 124  -1.107  14.248   5.527
  874    HB3  LYS 124           HB1      LYS 124  -1.823  13.006   4.509
  875    HG2  LYS 124           HG2      LYS 124  -4.038  13.647   5.297
  876    HG3  LYS 124           HG1      LYS 124  -3.315  14.917   6.289
  877    HD2  LYS 124           HD2      LYS 124  -2.512  16.060   4.341
  878    HD3  LYS 124           HD1      LYS 124  -3.009  14.722   3.297
  879    HE2  LYS 124           HE2      LYS 124  -5.327  15.116   3.859
  880    HE3  LYS 124           HE1      LYS 124  -4.867  16.410   4.966
  881    HZ1  LYS 124           HZ1      LYS 124  -5.643  17.235   2.809
  882    HZ2  LYS 124           HZ2      LYS 124  -4.365  16.425   2.035
  883    HZ3  LYS 124           HZ3      LYS 124  -4.036  17.687   3.122
  884    H    THR 125           HN       THR 125  -3.357  10.825   5.584
  885    HA   THR 125           HA       THR 125  -5.825  11.537   6.758
  886    HB   THR 125           HB       THR 125  -5.019   8.888   5.566
  887    HG1  THR 125           HG1      THR 125  -4.951  10.696   4.117
  888   HG21  THR 125          HG21      THR 125  -6.973   8.670   7.026
  889   HG22  THR 125          HG22      THR 125  -7.438   8.510   5.331
  890   HG23  THR 125          HG23      THR 125  -7.753  10.014   6.195
  891    H    LYS 126           HN       LYS 126  -3.600   8.821   7.515
  892    HA   LYS 126           HA       LYS 126  -4.458   8.922  10.266
  893    HB2  LYS 126           HB2      LYS 126  -6.239   7.655   9.083
  894    HB3  LYS 126           HB1      LYS 126  -5.033   6.453   8.652
  895    HG2  LYS 126           HG2      LYS 126  -4.667   5.930  10.979
  896    HG3  LYS 126           HG1      LYS 126  -5.793   7.203  11.466
  897    HD2  LYS 126           HD2      LYS 126  -6.540   4.878   9.716
  898    HD3  LYS 126           HD1      LYS 126  -6.754   4.889  11.467
  899    HE2  LYS 126           HE2      LYS 126  -7.959   6.912   9.581
  900    HE3  LYS 126           HE1      LYS 126  -8.802   5.481  10.168
  901    HZ1  LYS 126           HZ1      LYS 126  -9.410   7.356  11.493
  902    HZ2  LYS 126           HZ2      LYS 126  -7.791   7.741  11.810
  903    HZ3  LYS 126           HZ3      LYS 126  -8.467   6.318  12.445
  904    HA   PRO 127           HA       PRO 127  -0.479   6.871  10.800
  905    HB2  PRO 127           HB2      PRO 127  -0.448   7.960  13.429
  906    HB3  PRO 127           HB1      PRO 127   0.476   8.531  12.032
  907    HG2  PRO 127           HG2      PRO 127  -1.541   9.960  13.302
  908    HG3  PRO 127           HG1      PRO 127  -0.977  10.249  11.646
  909    HD2  PRO 127           HD2      PRO 127  -3.361   8.690  12.592
  910    HD3  PRO 127           HD1      PRO 127  -3.228   9.805  11.215
  911    H    GLY 128           HN       GLY 128  -2.416   5.203  10.741
  912    HA2  GLY 128           HA2      GLY 128  -3.775   4.482  13.091
  913    HA3  GLY 128           HA1      GLY 128  -3.585   3.480  11.665
  914    H    ILE 129           HN       ILE 129  -3.421   3.081  14.668
  915    HA   ILE 129           HA       ILE 129  -2.461   1.545  16.021
  916    HB   ILE 129           HB       ILE 129  -0.743   0.853  13.633
  917   HG12  ILE 129          HG12      ILE 129  -3.196  -0.500  14.785
  918   HG13  ILE 129          HG11      ILE 129  -3.163   0.464  13.314
  919   HG21  ILE 129          HG21      ILE 129  -1.105  -0.612  16.246
  920   HG22  ILE 129          HG22      ILE 129   0.363   0.190  15.689
  921   HG23  ILE 129          HG23      ILE 129  -0.241  -1.232  14.839
  922   HD11  ILE 129          HD11      ILE 129  -1.678  -2.116  13.758
  923   HD12  ILE 129          HD12      ILE 129  -1.678  -1.159  12.276
  924   HD13  ILE 129          HD13      ILE 129  -3.168  -1.920  12.835
  925    H    LEU 130           HN       LEU 130  -0.180   3.447  14.106
  926    HA   LEU 130           HA       LEU 130   1.335   3.931  16.582
  927    HB2  LEU 130           HB2      LEU 130   3.423   3.977  15.229
  928    HB3  LEU 130           HB1      LEU 130   2.684   2.393  15.357
  929    HG   LEU 130           HG       LEU 130   2.007   4.018  12.955
  930   HD11  LEU 130          HD11      LEU 130   4.655   2.626  13.328
  931   HD12  LEU 130          HD12      LEU 130   4.411   4.363  13.158
  932   HD13  LEU 130          HD13      LEU 130   4.040   3.284  11.813
  933   HD21  LEU 130          HD21      LEU 130   2.617   1.101  13.427
  934   HD22  LEU 130          HD22      LEU 130   2.106   1.807  11.894
  935   HD23  LEU 130          HD23      LEU 130   1.013   1.822  13.278
  936    H    ALA 131           HN       ALA 131   1.069   6.004  17.061
  937    HA   ALA 131           HA       ALA 131   0.548   7.995  15.046
  938    HB1  ALA 131           HB1      ALA 131   1.019   8.289  18.010
  939    HB2  ALA 131           HB2      ALA 131  -0.546   8.141  17.213
  940    HB3  ALA 131           HB3      ALA 131   0.458   9.563  16.930
  941    H    THR 132           HN       THR 132   2.990   6.705  14.662
  942    HA   THR 132           HA       THR 132   5.178   8.291  15.613
  943    HB   THR 132           HB       THR 132   5.087   6.315  13.323
  944    HG1  THR 132           HG1      THR 132   6.016   4.942  15.141
  945   HG21  THR 132          HG21      THR 132   7.486   6.033  13.795
  946   HG22  THR 132          HG22      THR 132   7.389   7.281  15.039
  947   HG23  THR 132          HG23      THR 132   7.110   7.696  13.348
  948    H    LYS 133           HN       LYS 133   4.401   7.536  12.263
  949    HA   LYS 133           HA       LYS 133   4.235  10.319  11.468
  950    HB2  LYS 133           HB2      LYS 133   6.371   8.483  10.374
  951    HB3  LYS 133           HB1      LYS 133   5.968  10.052   9.712
  952    HG2  LYS 133           HG2      LYS 133   6.734  11.105  11.796
  953    HG3  LYS 133           HG1      LYS 133   7.188   9.510  12.411
  954    HD2  LYS 133           HD2      LYS 133   8.747   9.223  10.558
  955    HD3  LYS 133           HD1      LYS 133   8.268  10.784   9.895
  956    HE2  LYS 133           HE2      LYS 133   9.116  11.889  11.915
  957    HE3  LYS 133           HE1      LYS 133   9.612  10.323  12.556
  958    HZ1  LYS 133           HZ1      LYS 133  11.486  11.422  11.560
  959    HZ2  LYS 133           HZ2      LYS 133  10.655  11.643  10.104
  960    HZ3  LYS 133           HZ3      LYS 133  11.078  10.079  10.607
  961    H    ALA 134           HN       ALA 134   5.145   7.344   9.838
  962    HA   ALA 134           HA       ALA 134   2.649   7.371   8.306
  963    HB1  ALA 134           HB1      ALA 134   3.923   7.054   6.230
  964    HB2  ALA 134           HB2      ALA 134   5.429   7.224   7.131
  965    HB3  ALA 134           HB3      ALA 134   4.323   8.589   7.001
  966    H    ILE 135           HN       ILE 135   3.299   5.372   6.572
  967    HA   ILE 135           HA       ILE 135   2.677   3.006   7.697
  968    HB   ILE 135           HB       ILE 135   4.165   1.999   5.795
  969   HG12  ILE 135          HG12      ILE 135   5.342   4.309   5.520
  970   HG13  ILE 135          HG11      ILE 135   4.877   3.410   4.083
  971   HG21  ILE 135          HG21      ILE 135   1.756   3.730   5.304
  972   HG22  ILE 135          HG22      ILE 135   1.757   2.046   5.830
  973   HG23  ILE 135          HG23      ILE 135   2.350   2.469   4.224
  974   HD11  ILE 135          HD11      ILE 135   4.374   5.746   3.798
  975   HD12  ILE 135          HD12      ILE 135   3.416   5.756   5.280
  976   HD13  ILE 135          HD13      ILE 135   2.871   4.826   3.885
  977    H    LYS 136           HN       LYS 136   6.088   3.711   6.785
  978    HA   LYS 136           HA       LYS 136   8.023   3.702   7.985
  979    HB2  LYS 136           HB2      LYS 136   6.231   4.056   9.969
  980    HB3  LYS 136           HB1      LYS 136   6.901   2.490  10.443
  981    HG2  LYS 136           HG2      LYS 136   8.579   4.944   9.917
  982    HG3  LYS 136           HG1      LYS 136   7.977   4.481  11.507
  983    HD2  LYS 136           HD2      LYS 136   9.144   2.287  11.219
  984    HD3  LYS 136           HD1      LYS 136   9.859   2.927   9.740
  985    HE2  LYS 136           HE2      LYS 136  11.465   3.209  11.461
  986    HE3  LYS 136           HE1      LYS 136  10.795   4.803  11.120
  987    HZ1  LYS 136           HZ1      LYS 136  10.055   3.038  13.398
  988    HZ2  LYS 136           HZ2      LYS 136   9.349   4.539  13.065
  989    HZ3  LYS 136           HZ3      LYS 136  10.986   4.452  13.489
  990    H    TRP 137           HN       TRP 137   5.995   0.861   7.993
  991    HA   TRP 137           HA       TRP 137   8.374  -0.845   8.284
  992    HB2  TRP 137           HB2      TRP 137   5.451  -1.380   8.693
  993    HB3  TRP 137           HB1      TRP 137   6.531  -2.710   8.281
  994    HD1  TRP 137           HD1      TRP 137   7.390  -3.938  10.407
  995    HE1  TRP 137           HE1      TRP 137   7.864  -3.206  12.844
  996    HE3  TRP 137           HE3      TRP 137   6.075   0.913  10.028
  997    HZ2  TRP 137           HZ2      TRP 137   7.699  -0.857  14.381
  998    HZ3  TRP 137           HZ3      TRP 137   6.299   2.372  11.976
  999    HH2  TRP 137           HH2      TRP 137   7.059   1.506  14.141
 1000    H    ASN 138           HN       ASN 138   8.293  -2.846   6.949
 1001    HA   ASN 138           HA       ASN 138   8.096  -2.879   4.266
 1002    HB2  ASN 138           HB2      ASN 138   6.886  -5.077   5.961
 1003    HB3  ASN 138           HB1      ASN 138   7.641  -5.231   4.379
 1004   HD21  ASN 138          HD21      ASN 138   9.818  -5.450   4.232
 1005   HD22  ASN 138          HD22      ASN 138  10.860  -5.581   5.608
 1006    H    PHE 139           HN       PHE 139   5.924  -4.805   3.833
 1007    HA   PHE 139           HA       PHE 139   4.311  -3.541   2.217
 1008    HB2  PHE 139           HB2      PHE 139   4.089  -5.903   3.857
 1009    HB3  PHE 139           HB1      PHE 139   2.521  -5.279   3.358
 1010    HD1  PHE 139           HD2      PHE 139   5.915  -5.951   1.799
 1011    HD2  PHE 139           HD1      PHE 139   1.655  -6.113   1.485
 1012    HE1  PHE 139           HE2      PHE 139   6.097  -7.160  -0.332
 1013    HE2  PHE 139           HE1      PHE 139   1.851  -7.294  -0.650
 1014    HZ   PHE 139           HZ       PHE 139   4.075  -7.823  -1.565
 1015    H    THR 140           HN       THR 140   3.669  -3.161   5.751
 1016    HA   THR 140           HA       THR 140   1.673  -2.148   6.658
 1017    HB   THR 140           HB       THR 140   3.243   0.194   5.684
 1018    HG1  THR 140           HG1      THR 140   4.884  -1.119   6.215
 1019   HG21  THR 140          HG21      THR 140   2.067  -0.570   8.362
 1020   HG22  THR 140          HG22      THR 140   1.357   0.562   7.211
 1021   HG23  THR 140          HG23      THR 140   2.893   0.943   7.989
 1022    H    SER 141           HN       SER 141  -0.278  -2.091   5.824
 1023    HA   SER 141           HA       SER 141  -0.750  -1.073   3.117
 1024    HB2  SER 141           HB2      SER 141  -2.759  -2.291   4.976
 1025    HB3  SER 141           HB1      SER 141  -2.771  -2.203   3.227
 1026    HG   SER 141           HG       SER 141  -0.548  -3.423   3.880
 1027    H    PHE 142           HN       PHE 142  -2.848   0.149   2.737
 1028    HA   PHE 142           HA       PHE 142  -3.968   1.429   5.147
 1029    HB2  PHE 142           HB2      PHE 142  -3.481   2.722   2.438
 1030    HB3  PHE 142           HB1      PHE 142  -4.605   3.357   3.629
 1031    HD1  PHE 142           HD1      PHE 142  -3.811   4.402   5.656
 1032    HD2  PHE 142           HD2      PHE 142  -1.099   2.958   2.712
 1033    HE1  PHE 142           HE1      PHE 142  -2.011   5.742   6.662
 1034    HE2  PHE 142           HE2      PHE 142   0.704   4.290   3.716
 1035    HZ   PHE 142           HZ       PHE 142   0.250   5.686   5.688
 1036    H    LEU 143           HN       LEU 143  -6.011   0.826   5.321
 1037    HA   LEU 143           HA       LEU 143  -7.157  -0.554   3.073
 1038    HB2  LEU 143           HB2      LEU 143  -7.782  -1.590   4.969
 1039    HB3  LEU 143           HB1      LEU 143  -7.950  -0.108   5.896
 1040    HG   LEU 143           HG       LEU 143  -9.971   0.372   4.397
 1041   HD11  LEU 143          HD11      LEU 143 -11.120  -1.582   3.504
 1042   HD12  LEU 143          HD12      LEU 143  -9.750  -2.598   3.951
 1043   HD13  LEU 143          HD13      LEU 143  -9.555  -1.345   2.726
 1044   HD21  LEU 143          HD21      LEU 143 -11.452  -0.924   5.848
 1045   HD22  LEU 143          HD22      LEU 143 -10.155  -0.141   6.752
 1046   HD23  LEU 143          HD23      LEU 143 -10.070  -1.869   6.403
 1047    H    ILE 144           HN       ILE 144  -7.666   0.624   1.522
 1048    HA   ILE 144           HA       ILE 144  -8.819   3.257   1.862
 1049    HB   ILE 144           HB       ILE 144  -8.040   1.667  -0.585
 1050   HG12  ILE 144          HG12      ILE 144  -6.064   2.124   0.597
 1051   HG13  ILE 144          HG11      ILE 144  -6.153   3.333  -0.682
 1052   HG21  ILE 144          HG21      ILE 144  -9.755   3.319  -1.070
 1053   HG22  ILE 144          HG22      ILE 144  -8.212   3.797  -1.778
 1054   HG23  ILE 144          HG23      ILE 144  -8.781   4.572  -0.299
 1055   HD11  ILE 144          HD11      ILE 144  -6.890   3.728   2.187
 1056   HD12  ILE 144          HD12      ILE 144  -7.000   4.949   0.912
 1057   HD13  ILE 144          HD13      ILE 144  -5.426   4.298   1.391
 1058    H    ASP 145           HN       ASP 145 -10.938   3.726   1.109
 1059    HA   ASP 145           HA       ASP 145 -12.566   1.280   1.333
 1060    HB2  ASP 145           HB2      ASP 145 -14.128   2.445   2.471
 1061    HB3  ASP 145           HB1      ASP 145 -12.794   3.546   2.751
 1062    H    ARG 146           HN       ARG 146 -14.953   1.965   0.259
 1063    HA   ARG 146           HA       ARG 146 -14.623   1.243  -2.402
 1064    HB2  ARG 146           HB2      ARG 146 -16.984   2.741  -1.274
 1065    HB3  ARG 146           HB1      ARG 146 -16.967   1.705  -2.693
 1066    HG2  ARG 146           HG2      ARG 146 -16.453  -0.219  -1.234
 1067    HG3  ARG 146           HG1      ARG 146 -16.599   0.844   0.169
 1068    HD2  ARG 146           HD2      ARG 146 -18.726   0.074  -1.813
 1069    HD3  ARG 146           HD1      ARG 146 -18.687  -0.257  -0.080
 1070    HE   ARG 146           HE       ARG 146 -18.652   2.425  -0.105
 1071   HH11  ARG 146          HH11      ARG 146 -20.676   0.138  -1.836
 1072   HH12  ARG 146          HH12      ARG 146 -22.040   1.213  -1.914
 1073   HH21  ARG 146          HH21      ARG 146 -20.431   3.842  -0.230
 1074   HH22  ARG 146          HH22      ARG 146 -21.888   3.327  -1.023
 1075    H    ASP 147           HN       ASP 147 -14.827   4.458  -0.943
 1076    HA   ASP 147           HA       ASP 147 -14.812   5.593  -3.658
 1077    HB2  ASP 147           HB2      ASP 147 -15.544   6.867  -1.009
 1078    HB3  ASP 147           HB1      ASP 147 -15.445   7.740  -2.534
 1079    H    GLY 148           HN       GLY 148 -12.659   4.399  -1.977
 1080    HA2  GLY 148           HA2      GLY 148 -10.412   4.701  -1.899
 1081    HA3  GLY 148           HA1      GLY 148 -10.635   6.163  -2.835
 1082    H    VAL 149           HN       VAL 149 -12.045   5.691   0.433
 1083    HA   VAL 149           HA       VAL 149 -10.069   7.695   1.260
 1084    HB   VAL 149           HB       VAL 149 -12.525   8.184   1.634
 1085   HG11  VAL 149          HG11      VAL 149 -13.529   7.318   3.690
 1086   HG12  VAL 149          HG12      VAL 149 -12.186   6.186   3.855
 1087   HG13  VAL 149          HG13      VAL 149 -13.281   6.063   2.477
 1088   HG21  VAL 149          HG21      VAL 149 -10.770   9.471   2.688
 1089   HG22  VAL 149          HG22      VAL 149 -10.661   8.296   3.998
 1090   HG23  VAL 149          HG23      VAL 149 -12.125   9.260   3.796
 1091    HA   PRO 150           HA       PRO 150  -7.844   4.511   3.431
 1092    HB2  PRO 150           HB2      PRO 150  -6.444   6.501   4.955
 1093    HB3  PRO 150           HB1      PRO 150  -5.860   5.569   3.580
 1094    HG2  PRO 150           HG2      PRO 150  -6.396   8.314   3.629
 1095    HG3  PRO 150           HG1      PRO 150  -6.099   7.326   2.205
 1096    HD2  PRO 150           HD2      PRO 150  -8.617   8.432   3.198
 1097    HD3  PRO 150           HD1      PRO 150  -8.205   7.838   1.582
 1098    H    VAL 151           HN       VAL 151  -8.687   3.466   5.142
 1099    HA   VAL 151           HA       VAL 151  -9.843   5.046   7.344
 1100    HB   VAL 151           HB       VAL 151 -10.651   2.253   6.510
 1101   HG11  VAL 151          HG11      VAL 151 -11.949   4.243   8.362
 1102   HG12  VAL 151          HG12      VAL 151 -11.135   2.750   8.829
 1103   HG13  VAL 151          HG13      VAL 151 -12.631   2.686   7.898
 1104   HG21  VAL 151          HG21      VAL 151 -11.189   3.792   4.711
 1105   HG22  VAL 151          HG22      VAL 151 -12.005   4.864   5.850
 1106   HG23  VAL 151          HG23      VAL 151 -12.658   3.257   5.526
 1107    H    GLU 152           HN       GLU 152  -7.752   2.502   6.349
 1108    HA   GLU 152           HA       GLU 152  -6.829   2.205   9.131
 1109    HB2  GLU 152           HB2      GLU 152  -7.262  -0.121   7.261
 1110    HB3  GLU 152           HB1      GLU 152  -6.610  -0.208   8.887
 1111    HG2  GLU 152           HG2      GLU 152  -9.334   0.824   8.268
 1112    HG3  GLU 152           HG1      GLU 152  -9.011  -0.874   8.611
 1113    H    ARG 153           HN       ARG 153  -4.726   1.302   9.313
 1114    HA   ARG 153           HA       ARG 153  -3.269   0.711   6.880
 1115    HB2  ARG 153           HB2      ARG 153  -2.465   2.832   7.041
 1116    HB3  ARG 153           HB1      ARG 153  -2.507   2.869   8.804
 1117    HG2  ARG 153           HG2      ARG 153  -0.581   0.910   8.104
 1118    HG3  ARG 153           HG1      ARG 153  -0.352   2.271   6.997
 1119    HD2  ARG 153           HD2      ARG 153  -0.543   2.550   9.985
 1120    HD3  ARG 153           HD1      ARG 153   0.967   2.472   9.086
 1121    HE   ARG 153           HE       ARG 153  -0.712   4.560   8.090
 1122   HH11  ARG 153          HH11      ARG 153   1.338   3.739  10.797
 1123   HH12  ARG 153          HH12      ARG 153   1.831   5.373  11.088
 1124   HH21  ARG 153          HH21      ARG 153  -0.088   6.716   8.468
 1125   HH22  ARG 153          HH22      ARG 153   1.016   7.082   9.756
 1126    H    PHE 154           HN       PHE 154  -2.093  -1.054   7.084
 1127    HA   PHE 154           HA       PHE 154  -2.278  -2.394   9.702
 1128    HB2  PHE 154           HB2      PHE 154  -2.255  -3.546   6.896
 1129    HB3  PHE 154           HB1      PHE 154  -2.246  -4.509   8.366
 1130    HD1  PHE 154           HD2      PHE 154  -4.253  -2.269   6.248
 1131    HD2  PHE 154           HD1      PHE 154  -4.247  -4.875   9.615
 1132    HE1  PHE 154           HE2      PHE 154  -6.720  -2.216   6.287
 1133    HE2  PHE 154           HE1      PHE 154  -6.705  -4.832   9.655
 1134    HZ   PHE 154           HZ       PHE 154  -7.943  -3.631   7.884
 1135    H    SER 155           HN       SER 155  -0.463  -3.628  10.367
 1136    HA   SER 155           HA       SER 155   2.058  -2.704   9.326
 1137    HB2  SER 155           HB2      SER 155   1.512  -4.905  11.344
 1138    HB3  SER 155           HB1      SER 155   3.054  -4.079  11.076
 1139    HG   SER 155           HG       SER 155   1.551  -2.118  11.544
 1140    HA   PRO 156           HA       PRO 156   2.856  -5.851   6.290
 1141    HB2  PRO 156           HB2      PRO 156   5.300  -6.875   7.168
 1142    HB3  PRO 156           HB1      PRO 156   5.097  -5.482   6.101
 1143    HG2  PRO 156           HG2      PRO 156   5.573  -5.566   9.045
 1144    HG3  PRO 156           HG1      PRO 156   6.199  -4.428   7.839
 1145    HD2  PRO 156           HD2      PRO 156   4.206  -3.747   9.489
 1146    HD3  PRO 156           HD1      PRO 156   4.225  -3.197   7.799
 1147    H    GLY 157           HN       GLY 157   4.003  -6.884   9.468
 1148    HA2  GLY 157           HA2      GLY 157   3.358  -9.565   9.360
 1149    HA3  GLY 157           HA1      GLY 157   3.468  -8.611  10.828
 1150    H    ALA 158           HN       ALA 158   1.039  -7.100   9.174
 1151    HA   ALA 158           HA       ALA 158  -1.034  -8.686  10.474
 1152    HB1  ALA 158           HB1      ALA 158  -1.264  -6.258  10.540
 1153    HB2  ALA 158           HB2      ALA 158  -2.586  -6.973   9.617
 1154    HB3  ALA 158           HB3      ALA 158  -1.246  -6.192   8.778
 1155    H    SER 159           HN       SER 159  -2.511 -10.008   9.331
 1156    HA   SER 159           HA       SER 159  -1.426 -10.655   6.691
 1157    HB2  SER 159           HB2      SER 159  -1.041 -12.299   8.611
 1158    HB3  SER 159           HB1      SER 159  -2.773 -12.622   8.539
 1159    HG   SER 159           HG       SER 159  -1.201 -12.752   6.200
 1160    H    VAL 160           HN       VAL 160  -3.174 -12.375   5.773
 1161    HA   VAL 160           HA       VAL 160  -5.026 -10.910   4.411
 1162    HB   VAL 160           HB       VAL 160  -5.286 -13.793   5.293
 1163   HG11  VAL 160          HG11      VAL 160  -6.517 -12.362   2.937
 1164   HG12  VAL 160          HG12      VAL 160  -7.371 -12.959   4.360
 1165   HG13  VAL 160          HG13      VAL 160  -6.614 -14.096   3.244
 1166   HG21  VAL 160          HG21      VAL 160  -3.153 -13.412   4.232
 1167   HG22  VAL 160          HG22      VAL 160  -3.938 -12.609   2.873
 1168   HG23  VAL 160          HG23      VAL 160  -4.198 -14.331   3.149
 1169    H    LYS 161           HN       LYS 161  -5.602 -12.796   7.390
 1170    HA   LYS 161           HA       LYS 161  -8.391 -12.275   7.459
 1171    HB2  LYS 161           HB2      LYS 161  -7.536 -14.265   8.500
 1172    HB3  LYS 161           HB1      LYS 161  -6.474 -13.329   9.541
 1173    HG2  LYS 161           HG2      LYS 161  -8.369 -14.157  10.785
 1174    HG3  LYS 161           HG1      LYS 161  -8.426 -12.398  10.688
 1175    HD2  LYS 161           HD2      LYS 161 -10.038 -12.597   8.819
 1176    HD3  LYS 161           HD1      LYS 161 -10.026 -14.349   9.037
 1177    HE2  LYS 161           HE2      LYS 161 -11.947 -13.356  10.152
 1178    HE3  LYS 161           HE1      LYS 161 -10.840 -14.069  11.324
 1179    HZ1  LYS 161           HZ1      LYS 161 -11.603 -11.926  12.085
 1180    HZ2  LYS 161           HZ2      LYS 161 -11.062 -11.183  10.665
 1181    HZ3  LYS 161           HZ3      LYS 161  -9.942 -11.847  11.751
 1182    H    ASP 162           HN       ASP 162  -5.588 -10.718   8.851
 1183    HA   ASP 162           HA       ASP 162  -6.970  -9.163  10.799
 1184    HB2  ASP 162           HB2      ASP 162  -4.273  -8.753   9.484
 1185    HB3  ASP 162           HB1      ASP 162  -4.860  -7.852  10.872
 1186    H    ILE 163           HN       ILE 163  -6.010  -8.780   7.497
 1187    HA   ILE 163           HA       ILE 163  -6.814  -6.029   7.306
 1188    HB   ILE 163           HB       ILE 163  -5.843  -8.096   5.353
 1189   HG12  ILE 163          HG12      ILE 163  -4.760  -5.369   6.075
 1190   HG13  ILE 163          HG11      ILE 163  -4.240  -6.839   6.861
 1191   HG21  ILE 163          HG21      ILE 163  -7.616  -6.820   4.238
 1192   HG22  ILE 163          HG22      ILE 163  -6.026  -6.495   3.546
 1193   HG23  ILE 163          HG23      ILE 163  -6.773  -5.321   4.633
 1194   HD11  ILE 163          HD11      ILE 163  -3.460  -7.685   4.676
 1195   HD12  ILE 163          HD12      ILE 163  -2.647  -6.200   5.175
 1196   HD13  ILE 163          HD13      ILE 163  -3.916  -6.145   3.950
 1197    H    GLU 164           HN       GLU 164  -8.085  -9.147   6.144
 1198    HA   GLU 164           HA       GLU 164 -10.185  -8.209   4.611
 1199    HB2  GLU 164           HB2      GLU 164  -9.999 -10.706   6.302
 1200    HB3  GLU 164           HB1      GLU 164 -11.364 -10.368   5.253
 1201    HG2  GLU 164           HG2      GLU 164  -9.857 -10.358   3.323
 1202    HG3  GLU 164           HG1      GLU 164  -8.510 -10.748   4.397
 1203    H    GLU 165           HN       GLU 165 -10.043  -8.730   8.096
 1204    HA   GLU 165           HA       GLU 165 -12.787  -8.546   8.591
 1205    HB2  GLU 165           HB2      GLU 165 -12.226  -8.287  10.908
 1206    HB3  GLU 165           HB1      GLU 165 -11.045  -9.373  10.195
 1207    HG2  GLU 165           HG2      GLU 165  -9.451  -7.522  10.036
 1208    HG3  GLU 165           HG1      GLU 165 -10.626  -6.468  10.824
 1209    H    LYS 166           HN       LYS 166 -10.476  -6.075   7.889
 1210    HA   LYS 166           HA       LYS 166 -12.428  -4.007   8.564
 1211    HB2  LYS 166           HB2      LYS 166  -9.546  -3.799   7.693
 1212    HB3  LYS 166           HB1      LYS 166 -10.591  -2.420   8.003
 1213    HG2  LYS 166           HG2      LYS 166  -9.794  -4.505  10.025
 1214    HG3  LYS 166           HG1      LYS 166  -9.113  -2.882   9.886
 1215    HD2  LYS 166           HD2      LYS 166 -11.378  -1.954  10.285
 1216    HD3  LYS 166           HD1      LYS 166 -11.968  -3.596  10.549
 1217    HE2  LYS 166           HE2      LYS 166 -11.528  -2.553  12.677
 1218    HE3  LYS 166           HE1      LYS 166 -10.354  -3.839  12.403
 1219    HZ1  LYS 166           HZ1      LYS 166  -9.350  -1.805  13.302
 1220    HZ2  LYS 166           HZ2      LYS 166  -9.845  -0.949  11.924
 1221    HZ3  LYS 166           HZ3      LYS 166  -8.717  -2.207  11.780
 1222    H    LEU 167           HN       LEU 167 -11.166  -5.797   5.996
 1223    HA   LEU 167           HA       LEU 167 -11.694  -3.888   3.896
 1224    HB2  LEU 167           HB2      LEU 167  -9.783  -5.173   3.543
 1225    HB3  LEU 167           HB1      LEU 167 -10.561  -6.652   4.074
 1226    HG   LEU 167           HG       LEU 167 -12.021  -6.452   1.999
 1227   HD11  LEU 167          HD11      LEU 167 -11.524  -4.125   1.495
 1228   HD12  LEU 167          HD12      LEU 167 -11.061  -5.171   0.153
 1229   HD13  LEU 167          HD13      LEU 167  -9.826  -4.528   1.237
 1230   HD21  LEU 167          HD21      LEU 167  -9.062  -6.939   1.663
 1231   HD22  LEU 167          HD22      LEU 167 -10.346  -7.518   0.598
 1232   HD23  LEU 167          HD23      LEU 167 -10.248  -8.103   2.257
 1233    H    ILE 168           HN       ILE 168 -12.908  -7.062   4.888
 1234    HA   ILE 168           HA       ILE 168 -14.555  -7.584   2.746
 1235    HB   ILE 168           HB       ILE 168 -14.870  -8.512   5.585
 1236   HG12  ILE 168          HG12      ILE 168 -13.568  -9.818   3.178
 1237   HG13  ILE 168          HG11      ILE 168 -12.717  -9.078   4.525
 1238   HG21  ILE 168          HG21      ILE 168 -16.188 -10.359   4.645
 1239   HG22  ILE 168          HG22      ILE 168 -16.116  -9.589   3.060
 1240   HG23  ILE 168          HG23      ILE 168 -16.960  -8.794   4.389
 1241   HD11  ILE 168          HD11      ILE 168 -12.753 -11.490   4.743
 1242   HD12  ILE 168          HD12      ILE 168 -14.515 -11.492   4.667
 1243   HD13  ILE 168          HD13      ILE 168 -13.693 -10.746   6.037
 1244    HA   PRO 169           HA       PRO 169 -18.268  -5.532   5.246
 1245    HB2  PRO 169           HB2      PRO 169 -17.360  -3.357   6.690
 1246    HB3  PRO 169           HB1      PRO 169 -17.833  -4.910   7.382
 1247    HG2  PRO 169           HG2      PRO 169 -15.110  -3.871   6.729
 1248    HG3  PRO 169           HG1      PRO 169 -15.643  -4.830   8.123
 1249    HD2  PRO 169           HD2      PRO 169 -14.315  -5.959   6.095
 1250    HD3  PRO 169           HD1      PRO 169 -15.639  -6.815   6.915
 1251    H    LEU 170           HN       LEU 170 -15.465  -4.091   3.785
 1252    HA   LEU 170           HA       LEU 170 -17.087  -1.895   2.756
 1253    HB2  LEU 170           HB2      LEU 170 -14.131  -2.403   2.554
 1254    HB3  LEU 170           HB1      LEU 170 -14.950  -1.072   1.773
 1255    HG   LEU 170           HG       LEU 170 -14.820  -1.505   4.756
 1256   HD11  LEU 170          HD11      LEU 170 -13.225   0.314   4.759
 1257   HD12  LEU 170          HD12      LEU 170 -13.354   0.469   3.005
 1258   HD13  LEU 170          HD13      LEU 170 -12.641  -0.981   3.711
 1259   HD21  LEU 170          HD21      LEU 170 -15.694   0.791   4.855
 1260   HD22  LEU 170          HD22      LEU 170 -16.826  -0.310   4.070
 1261   HD23  LEU 170          HD23      LEU 170 -15.857   0.797   3.099
 1262    H    LEU 171           HN       LEU 171 -15.178  -4.659   1.605
 1263    HA   LEU 171           HA       LEU 171 -15.763  -4.365  -1.149
 1264    HB2  LEU 171           HB2      LEU 171 -15.344  -6.892   0.454
 1265    HB3  LEU 171           HB1      LEU 171 -15.385  -6.818  -1.296
 1266    HG   LEU 171           HG       LEU 171 -13.361  -5.469   0.460
 1267   HD11  LEU 171          HD11      LEU 171 -11.823  -7.154  -0.446
 1268   HD12  LEU 171          HD12      LEU 171 -13.173  -7.923  -1.281
 1269   HD13  LEU 171          HD13      LEU 171 -13.133  -7.884   0.482
 1270   HD21  LEU 171          HD21      LEU 171 -13.825  -4.285  -1.650
 1271   HD22  LEU 171          HD22      LEU 171 -13.485  -5.770  -2.541
 1272   HD23  LEU 171          HD23      LEU 171 -12.205  -4.979  -1.620
 1273    H    GLY 172           HN       GLY 172 -17.216  -6.294   1.374
 1274    HA2  GLY 172           HA2      GLY 172 -19.357  -7.257  -0.265
 1275    HA3  GLY 172           HA1      GLY 172 -19.131  -7.488   1.461
 1276    H    SER 173           HN       SER 173 -18.816  -4.398   1.404
 1277    HA   SER 173           HA       SER 173 -20.059  -2.588   1.907
 1278    HB2  SER 173           HB2      SER 173 -20.900  -3.026  -0.445
 1279    HB3  SER 173           HB1      SER 173 -22.283  -3.840   0.286
 1280    HG   SER 173           HG       SER 173 -22.608  -1.573  -0.222
 1281    H    ALA 174           HN       ALA 174 -20.200  -2.968   4.078
 1282    HA   ALA 174           HA       ALA 174 -21.937  -4.723   5.373
 1283    HB1  ALA 174           HB1      ALA 174 -21.559  -3.382   7.370
 1284    HB2  ALA 174           HB2      ALA 174 -20.908  -2.073   6.385
 1285    HB3  ALA 174           HB3      ALA 174 -20.052  -3.613   6.481
 1286    H    ARG 175           HN       ARG 175 -22.395  -1.349   4.400
 1287    HA   ARG 175           HA       ARG 175 -24.249  -0.049   4.163
 1288    HB2  ARG 175           HB2      ARG 175 -25.429  -2.799   3.772
 1289    HB3  ARG 175           HB1      ARG 175 -26.383  -1.334   3.592
 1290    HG2  ARG 175           HG2      ARG 175 -25.231  -0.668   1.694
 1291    HG3  ARG 175           HG1      ARG 175 -23.847  -1.707   2.050
 1292    HD2  ARG 175           HD2      ARG 175 -26.602  -2.698   1.315
 1293    HD3  ARG 175           HD1      ARG 175 -25.257  -2.545   0.183
 1294    HE   ARG 175           HE       ARG 175 -24.291  -4.066   2.255
 1295   HH11  ARG 175          HH11      ARG 175 -26.904  -4.362  -0.072
 1296   HH12  ARG 175          HH12      ARG 175 -26.873  -6.103  -0.050
 1297   HH21  ARG 175          HH21      ARG 175 -24.258  -6.320   2.279
 1298   HH22  ARG 175          HH22      ARG 175 -25.386  -7.218   1.317
 1299    H    LEU 176           HN       LEU 176 -26.950  -0.625   4.952
 1300    HA   LEU 176           HA       LEU 176 -26.813  -1.221   7.796
 1301    HB2  LEU 176           HB2      LEU 176 -26.477   1.239   7.571
 1302    HB3  LEU 176           HB1      LEU 176 -28.027   1.344   6.757
 1303    HG   LEU 176           HG       LEU 176 -29.152   0.549   8.796
 1304   HD11  LEU 176          HD11      LEU 176 -27.908   0.387  10.893
 1305   HD12  LEU 176          HD12      LEU 176 -26.399   0.662  10.021
 1306   HD13  LEU 176          HD13      LEU 176 -27.340  -0.799   9.718
 1307   HD21  LEU 176          HD21      LEU 176 -27.321   2.903   9.235
 1308   HD22  LEU 176          HD22      LEU 176 -28.793   2.558  10.144
 1309   HD23  LEU 176          HD23      LEU 176 -28.887   2.942   8.424
  Start of MODEL   10
    1    H1   GLY  10           HT1      GLY  10 -10.551  16.936   2.872
    2    H2   GLY  10           HT2      GLY  10 -10.459  16.958   4.564
    3    H3   GLY  10           HT3      GLY  10  -9.226  16.225   3.657
    4    HA2  GLY  10           HA1      GLY  10  -9.892  19.119   3.664
    5    HA3  GLY  10           HA2      GLY  10  -8.522  18.383   4.485
    6    H    MET  11           HN       MET  11  -6.799  17.541   3.241
    7    HA   MET  11           HA       MET  11  -6.373  18.915   0.744
    8    HB2  MET  11           HB2      MET  11  -4.615  16.811   2.022
    9    HB3  MET  11           HB1      MET  11  -4.144  17.992   0.809
   10    HG2  MET  11           HG2      MET  11  -3.273  18.785   2.835
   11    HG3  MET  11           HG1      MET  11  -4.699  19.772   2.520
   12    HE1  MET  11           HE1      MET  11  -3.355  19.735   5.359
   13    HE2  MET  11           HE2      MET  11  -4.769  19.581   6.403
   14    HE3  MET  11           HE3      MET  11  -4.827  20.628   4.985
   15    H    GLY  12           HN       GLY  12  -8.446  17.613   0.105
   16    HA2  GLY  12           HA2      GLY  12  -8.781  16.088  -1.817
   17    HA3  GLY  12           HA1      GLY  12  -7.697  14.975  -0.984
   18    H    SER  13           HN       SER  13  -9.968  13.822  -1.538
   19    HA   SER  13           HA       SER  13 -11.285  13.675   1.085
   20    HB2  SER  13           HB2      SER  13 -12.776  13.767  -1.543
   21    HB3  SER  13           HB1      SER  13 -13.500  13.568   0.050
   22    HG   SER  13           HG       SER  13 -12.156  15.708   0.342
   23    H    SER  14           HN       SER  14  -9.395  12.160  -0.788
   24    HA   SER  14           HA       SER  14 -10.008   9.517  -0.277
   25    HB2  SER  14           HB2      SER  14 -10.714   8.764  -2.508
   26    HB3  SER  14           HB1      SER  14 -11.915   9.878  -1.843
   27    HG   SER  14           HG       SER  14 -10.235  11.420  -3.125
   28    H    ILE  15           HN       ILE  15  -8.699   8.227  -1.957
   29    HA   ILE  15           HA       ILE  15  -6.131   9.546  -2.068
   30    HB   ILE  15           HB       ILE  15  -5.379   7.262  -2.661
   31   HG12  ILE  15          HG12      ILE  15  -8.010   6.200  -1.844
   32   HG13  ILE  15          HG11      ILE  15  -7.913   6.819  -3.476
   33   HG21  ILE  15          HG21      ILE  15  -5.753   6.326  -0.459
   34   HG22  ILE  15          HG22      ILE  15  -6.989   7.554  -0.181
   35   HG23  ILE  15          HG23      ILE  15  -5.309   8.032  -0.413
   36   HD11  ILE  15          HD11      ILE  15  -7.546   4.463  -3.508
   37   HD12  ILE  15          HD12      ILE  15  -6.252   4.609  -2.312
   38   HD13  ILE  15          HD13      ILE  15  -6.039   5.286  -3.928
   39    H    PHE  16           HN       PHE  16  -8.765   8.912  -4.114
   40    HA   PHE  16           HA       PHE  16  -7.402   8.532  -6.594
   41    HB2  PHE  16           HB2      PHE  16 -10.207   9.521  -6.093
   42    HB3  PHE  16           HB1      PHE  16  -9.555   8.939  -7.625
   43    HD1  PHE  16           HD1      PHE  16  -8.214   6.579  -7.178
   44    HD2  PHE  16           HD2      PHE  16 -11.638   8.028  -5.138
   45    HE1  PHE  16           HE1      PHE  16  -8.863   4.272  -6.647
   46    HE2  PHE  16           HE2      PHE  16 -12.289   5.722  -4.601
   47    HZ   PHE  16           HZ       PHE  16 -10.917   3.846  -5.391
   48    H    ASP  17           HN       ASP  17  -7.953  11.206  -4.613
   49    HA   ASP  17           HA       ASP  17  -7.894  13.300  -6.496
   50    HB2  ASP  17           HB2      ASP  17  -6.872  13.172  -3.646
   51    HB3  ASP  17           HB1      ASP  17  -6.968  14.645  -4.599
   52    H    PHE  18           HN       PHE  18  -5.578  11.075  -5.281
   53    HA   PHE  18           HA       PHE  18  -3.411  12.465  -6.692
   54    HB2  PHE  18           HB2      PHE  18  -3.223  10.412  -4.501
   55    HB3  PHE  18           HB1      PHE  18  -1.867  11.215  -5.297
   56    HD1  PHE  18           HD2      PHE  18  -2.190  13.878  -5.363
   57    HD2  PHE  18           HD1      PHE  18  -3.811  11.223  -2.472
   58    HE1  PHE  18           HE2      PHE  18  -2.401  15.740  -3.791
   59    HE2  PHE  18           HE1      PHE  18  -4.044  13.074  -0.901
   60    HZ   PHE  18           HZ       PHE  18  -3.344  15.352  -1.543
   61    H    GLU  19           HN       GLU  19  -3.449  11.709  -8.634
   62    HA   GLU  19           HA       GLU  19  -4.078   9.179  -9.535
   63    HB2  GLU  19           HB2      GLU  19  -3.534  11.199 -10.947
   64    HB3  GLU  19           HB1      GLU  19  -1.834  10.844 -10.665
   65    HG2  GLU  19           HG2      GLU  19  -2.532   9.969 -12.806
   66    HG3  GLU  19           HG1      GLU  19  -2.126   8.648 -11.710
   67    H    VAL  20           HN       VAL  20  -2.952   7.345  -9.909
   68    HA   VAL  20           HA       VAL  20  -0.536   6.954  -8.277
   69    HB   VAL  20           HB       VAL  20  -2.725   5.012  -9.103
   70   HG11  VAL  20          HG11      VAL  20  -0.566   3.865  -9.271
   71   HG12  VAL  20          HG12      VAL  20  -1.507   3.269  -7.903
   72   HG13  VAL  20          HG13      VAL  20  -0.165   4.380  -7.634
   73   HG21  VAL  20          HG21      VAL  20  -3.291   6.357  -7.237
   74   HG22  VAL  20          HG22      VAL  20  -1.735   6.031  -6.466
   75   HG23  VAL  20          HG23      VAL  20  -2.917   4.730  -6.671
   76    H    LEU  21           HN       LEU  21   1.018   5.391  -9.233
   77    HA   LEU  21           HA       LEU  21   0.886   5.511 -12.136
   78    HB2  LEU  21           HB2      LEU  21   3.399   5.952 -10.544
   79    HB3  LEU  21           HB1      LEU  21   3.183   6.163 -12.277
   80    HG   LEU  21           HG       LEU  21   1.816   7.840 -10.163
   81   HD11  LEU  21          HD11      LEU  21   4.179   8.484 -11.900
   82   HD12  LEU  21          HD12      LEU  21   4.184   8.265 -10.147
   83   HD13  LEU  21          HD13      LEU  21   3.319   9.625 -10.867
   84   HD21  LEU  21          HD21      LEU  21   0.546   7.678 -12.222
   85   HD22  LEU  21          HD22      LEU  21   1.965   8.161 -13.152
   86   HD23  LEU  21          HD23      LEU  21   1.222   9.297 -12.024
   87    H    ASP  22           HN       ASP  22   2.426   3.985 -13.173
   88    HA   ASP  22           HA       ASP  22   2.373   1.419 -11.825
   89    HB2  ASP  22           HB2      ASP  22   1.732   1.585 -14.196
   90    HB3  ASP  22           HB1      ASP  22   3.305   2.262 -14.589
   91    H    ALA  23           HN       ALA  23   4.627   0.111 -12.404
   92    HA   ALA  23           HA       ALA  23   6.490   1.240 -10.603
   93    HB1  ALA  23           HB1      ALA  23   6.275  -1.174 -10.961
   94    HB2  ALA  23           HB2      ALA  23   7.937  -0.629 -11.195
   95    HB3  ALA  23           HB3      ALA  23   6.924  -0.996 -12.593
   96    H    ASP  24           HN       ASP  24   5.922   1.946 -13.854
   97    HA   ASP  24           HA       ASP  24   8.583   3.158 -14.076
   98    HB2  ASP  24           HB2      ASP  24   6.532   2.504 -16.187
   99    HB3  ASP  24           HB1      ASP  24   7.934   3.519 -16.506
  100    H    HIS  25           HN       HIS  25   5.703   4.010 -12.879
  101    HA   HIS  25           HA       HIS  25   4.989   6.025 -12.187
  102    HB2  HIS  25           HB2      HIS  25   7.648   6.724 -13.272
  103    HB3  HIS  25           HB1      HIS  25   6.510   8.067 -13.117
  104    HD1  HIS  25           HD1      HIS  25   9.143   7.572 -11.313
  105    HD2  HIS  25           HD2      HIS  25   5.218   6.716 -10.286
  106    HE1  HIS  25           HE1      HIS  25   9.081   7.529  -8.774
  107    HE2  HIS  25           HE2      HIS  25   6.636   7.369  -8.224
  108    H    LYS  26           HN       LYS  26   4.761   4.783 -15.017
  109    HA   LYS  26           HA       LYS  26   3.312   6.794 -16.466
  110    HB2  LYS  26           HB2      LYS  26   2.880   3.802 -16.547
  111    HB3  LYS  26           HB1      LYS  26   2.556   4.966 -17.820
  112    HG2  LYS  26           HG2      LYS  26   4.844   5.213 -18.316
  113    HG3  LYS  26           HG1      LYS  26   5.328   4.411 -16.821
  114    HD2  LYS  26           HD2      LYS  26   3.918   3.124 -19.161
  115    HD3  LYS  26           HD1      LYS  26   5.614   2.911 -18.718
  116    HE2  LYS  26           HE2      LYS  26   4.776   2.065 -16.476
  117    HE3  LYS  26           HE1      LYS  26   3.171   2.024 -17.201
  118    HZ1  LYS  26           HZ1      LYS  26   4.321  -0.129 -17.297
  119    HZ2  LYS  26           HZ2      LYS  26   5.526   0.563 -18.267
  120    HZ3  LYS  26           HZ3      LYS  26   3.932   0.459 -18.839
  121    HA   PRO  27           HA       PRO  27  -0.082   7.097 -13.623
  122    HB2  PRO  27           HB2      PRO  27  -1.697   7.202 -16.140
  123    HB3  PRO  27           HB1      PRO  27  -1.768   8.242 -14.710
  124    HG2  PRO  27           HG2      PRO  27  -0.543   9.116 -16.872
  125    HG3  PRO  27           HG1      PRO  27   0.196   9.378 -15.284
  126    HD2  PRO  27           HD2      PRO  27   0.904   7.387 -17.400
  127    HD3  PRO  27           HD1      PRO  27   1.970   8.310 -16.319
  128    H    TYR  28           HN       TYR  28  -0.470   5.291 -12.598
  129    HA   TYR  28           HA       TYR  28  -1.763   2.966 -13.654
  130    HB2  TYR  28           HB2      TYR  28  -0.396   3.520 -11.361
  131    HB3  TYR  28           HB1      TYR  28  -2.050   3.601 -10.784
  132    HD1  TYR  28           HD1      TYR  28  -3.489   1.488 -11.922
  133    HD2  TYR  28           HD2      TYR  28   0.628   1.548 -10.863
  134    HE1  TYR  28           HE1      TYR  28  -3.511  -0.966 -11.705
  135    HE2  TYR  28           HE2      TYR  28   0.623  -0.894 -10.630
  136    HH   TYR  28           HH       TYR  28  -1.913  -2.828 -11.815
  137    H    ASN  29           HN       ASN  29  -3.952   2.338 -13.213
  138    HA   ASN  29           HA       ASN  29  -5.747   4.623 -13.120
  139    HB2  ASN  29           HB2      ASN  29  -5.992   2.912 -14.927
  140    HB3  ASN  29           HB1      ASN  29  -6.410   1.729 -13.693
  141   HD21  ASN  29          HD21      ASN  29  -7.420   5.021 -13.344
  142   HD22  ASN  29          HD22      ASN  29  -9.095   4.764 -13.716
  143    H    LEU  30           HN       LEU  30  -5.500   5.095 -10.938
  144    HA   LEU  30           HA       LEU  30  -5.881   3.215  -8.849
  145    HB2  LEU  30           HB2      LEU  30  -4.725   5.322  -8.476
  146    HB3  LEU  30           HB1      LEU  30  -6.147   6.226  -8.871
  147    HG   LEU  30           HG       LEU  30  -7.200   5.292  -6.896
  148   HD11  LEU  30          HD11      LEU  30  -6.002   3.203  -6.722
  149   HD12  LEU  30          HD12      LEU  30  -5.854   4.122  -5.223
  150   HD13  LEU  30          HD13      LEU  30  -4.513   4.079  -6.368
  151   HD21  LEU  30          HD21      LEU  30  -4.578   6.644  -6.373
  152   HD22  LEU  30          HD22      LEU  30  -5.944   6.586  -5.258
  153   HD23  LEU  30          HD23      LEU  30  -6.091   7.447  -6.790
  154    H    VAL  31           HN       VAL  31  -8.000   5.529 -10.449
  155    HA   VAL  31           HA       VAL  31 -10.068   5.368  -8.513
  156    HB   VAL  31           HB       VAL  31 -10.991   6.286 -11.075
  157   HG11  VAL  31          HG11      VAL  31 -11.454   8.331  -9.842
  158   HG12  VAL  31          HG12      VAL  31 -10.546   7.691  -8.471
  159   HG13  VAL  31          HG13      VAL  31 -12.032   6.897  -8.992
  160   HG21  VAL  31          HG21      VAL  31  -9.534   8.191 -11.335
  161   HG22  VAL  31          HG22      VAL  31  -8.620   6.687 -11.487
  162   HG23  VAL  31          HG23      VAL  31  -8.543   7.623  -9.993
  163    H    GLN  32           HN       GLN  32  -9.222   3.085 -10.776
  164    HA   GLN  32           HA       GLN  32 -11.865   2.233 -11.489
  165    HB2  GLN  32           HB2      GLN  32 -10.822   0.212 -12.333
  166    HB3  GLN  32           HB1      GLN  32  -9.852   1.597 -12.819
  167    HG2  GLN  32           HG2      GLN  32  -8.273   1.146 -11.038
  168    HG3  GLN  32           HG1      GLN  32  -9.263  -0.199 -10.479
  169   HE21  GLN  32          HE21      GLN  32  -8.780   0.507 -13.858
  170   HE22  GLN  32          HE22      GLN  32  -7.804  -0.879 -14.201
  171    H    HIS  33           HN       HIS  33 -10.032   2.178  -8.695
  172    HA   HIS  33           HA       HIS  33 -11.499  -0.085  -7.556
  173    HB2  HIS  33           HB2      HIS  33  -9.257   1.584  -6.363
  174    HB3  HIS  33           HB1      HIS  33  -9.982   0.165  -5.590
  175    HD1  HIS  33           HD1      HIS  33  -9.982  -1.987  -7.377
  176    HD2  HIS  33           HD2      HIS  33  -6.921   0.849  -7.672
  177    HE1  HIS  33           HE1      HIS  33  -8.171  -3.077  -8.700
  178    HE2  HIS  33           HE2      HIS  33  -6.487  -1.246  -9.148
  179    H    LYS  34           HN       LYS  34 -12.354   2.749  -8.334
  180    HA   LYS  34           HA       LYS  34 -13.683   3.621  -5.953
  181    HB2  LYS  34           HB2      LYS  34 -13.922   4.264  -8.876
  182    HB3  LYS  34           HB1      LYS  34 -15.182   4.767  -7.783
  183    HG2  LYS  34           HG2      LYS  34 -13.057   5.668  -6.451
  184    HG3  LYS  34           HG1      LYS  34 -12.465   5.763  -8.116
  185    HD2  LYS  34           HD2      LYS  34 -15.028   6.980  -7.076
  186    HD3  LYS  34           HD1      LYS  34 -13.537   7.857  -7.427
  187    HE2  LYS  34           HE2      LYS  34 -13.705   6.967  -9.757
  188    HE3  LYS  34           HE1      LYS  34 -15.318   6.398  -9.358
  189    HZ1  LYS  34           HZ1      LYS  34 -15.935   8.694  -8.842
  190    HZ2  LYS  34           HZ2      LYS  34 -15.428   8.530 -10.447
  191    HZ3  LYS  34           HZ3      LYS  34 -14.392   9.224  -9.303
  192    H    GLY  35           HN       GLY  35 -15.152   2.346  -5.035
  193    HA2  GLY  35           HA2      GLY  35 -17.541   1.604  -5.504
  194    HA3  GLY  35           HA1      GLY  35 -16.807   0.639  -6.775
  195    H    SER  36           HN       SER  36 -14.554  -0.370  -5.562
  196    HA   SER  36           HA       SER  36 -15.511  -1.533  -3.045
  197    HB2  SER  36           HB2      SER  36 -13.933  -2.978  -5.191
  198    HB3  SER  36           HB1      SER  36 -14.439  -3.643  -3.639
  199    HG   SER  36           HG       SER  36 -16.050  -2.910  -5.846
  200    HA   PRO  37           HA       PRO  37 -11.932   0.204  -1.160
  201    HB2  PRO  37           HB2      PRO  37 -11.450  -2.141   0.351
  202    HB3  PRO  37           HB1      PRO  37 -12.363  -0.724   0.853
  203    HG2  PRO  37           HG2      PRO  37 -13.327  -3.265  -0.364
  204    HG3  PRO  37           HG1      PRO  37 -14.051  -2.292   0.935
  205    HD2  PRO  37           HD2      PRO  37 -15.096  -2.143  -1.463
  206    HD3  PRO  37           HD1      PRO  37 -14.765  -0.625  -0.578
  207    H    LEU  38           HN       LEU  38  -9.805  -0.005  -1.099
  208    HA   LEU  38           HA       LEU  38  -8.512  -2.223  -2.511
  209    HB2  LEU  38           HB2      LEU  38  -7.070  -0.520  -3.656
  210    HB3  LEU  38           HB1      LEU  38  -8.709  -0.633  -4.256
  211    HG   LEU  38           HG       LEU  38  -7.751   1.527  -2.386
  212   HD11  LEU  38          HD11      LEU  38  -6.539   1.563  -4.525
  213   HD12  LEU  38          HD12      LEU  38  -7.603   2.955  -4.328
  214   HD13  LEU  38          HD13      LEU  38  -8.088   1.617  -5.371
  215   HD21  LEU  38          HD21      LEU  38 -10.186   1.172  -2.391
  216   HD22  LEU  38          HD22      LEU  38 -10.200   1.348  -4.145
  217   HD23  LEU  38          HD23      LEU  38  -9.755   2.716  -3.125
  218    H    LEU  39           HN       LEU  39  -6.471  -2.597  -1.632
  219    HA   LEU  39           HA       LEU  39  -5.777  -0.977   0.717
  220    HB2  LEU  39           HB2      LEU  39  -5.586  -3.862   0.085
  221    HB3  LEU  39           HB1      LEU  39  -4.257  -3.162   0.960
  222    HG   LEU  39           HG       LEU  39  -6.129  -4.309   2.297
  223   HD11  LEU  39          HD11      LEU  39  -4.568  -3.199   3.571
  224   HD12  LEU  39          HD12      LEU  39  -6.077  -2.409   4.029
  225   HD13  LEU  39          HD13      LEU  39  -4.979  -1.624   2.894
  226   HD21  LEU  39          HD21      LEU  39  -8.015  -2.876   2.894
  227   HD22  LEU  39          HD22      LEU  39  -8.024  -3.287   1.179
  228   HD23  LEU  39          HD23      LEU  39  -7.488  -1.690   1.700
  229    H    ILE  40           HN       ILE  40  -4.148   0.324   0.381
  230    HA   ILE  40           HA       ILE  40  -2.250  -0.406  -1.745
  231    HB   ILE  40           HB       ILE  40  -2.648   2.346  -0.594
  232   HG12  ILE  40          HG12      ILE  40  -4.064   0.941  -2.868
  233   HG13  ILE  40          HG11      ILE  40  -4.781   1.708  -1.451
  234   HG21  ILE  40          HG21      ILE  40  -1.647   3.046  -2.719
  235   HG22  ILE  40          HG22      ILE  40  -1.493   1.357  -3.202
  236   HG23  ILE  40          HG23      ILE  40  -0.571   1.968  -1.829
  237   HD11  ILE  40          HD11      ILE  40  -3.313   3.116  -3.646
  238   HD12  ILE  40          HD12      ILE  40  -4.053   3.869  -2.235
  239   HD13  ILE  40          HD13      ILE  40  -5.065   3.062  -3.435
  240    H    TYR  41           HN       TYR  41  -0.123  -0.664  -1.288
  241    HA   TYR  41           HA       TYR  41   0.453  -0.585   1.590
  242    HB2  TYR  41           HB2      TYR  41   1.440  -2.543  -0.501
  243    HB3  TYR  41           HB1      TYR  41   1.958  -2.543   1.177
  244    HD1  TYR  41           HD1      TYR  41  -1.514  -2.051  -0.004
  245    HD2  TYR  41           HD2      TYR  41   1.240  -4.720   1.800
  246    HE1  TYR  41           HE1      TYR  41  -3.375  -3.569   0.560
  247    HE2  TYR  41           HE2      TYR  41  -0.599  -6.231   2.371
  248    HH   TYR  41           HH       TYR  41  -3.004  -6.135   2.749
  249    H    ASN  42           HN       ASN  42   2.155   0.626   2.222
  250    HA   ASN  42           HA       ASN  42   4.176   1.470   0.275
  251    HB2  ASN  42           HB2      ASN  42   5.249   2.495   2.333
  252    HB3  ASN  42           HB1      ASN  42   3.654   3.117   1.926
  253   HD21  ASN  42          HD21      ASN  42   5.540   1.345   4.209
  254   HD22  ASN  42          HD22      ASN  42   4.328   1.238   5.430
  255    H    VAL  43           HN       VAL  43   5.360  -0.227  -0.357
  256    HA   VAL  43           HA       VAL  43   5.771  -2.341   1.626
  257    HB   VAL  43           HB       VAL  43   4.351  -3.085  -0.120
  258   HG11  VAL  43          HG11      VAL  43   6.323  -2.502  -2.253
  259   HG12  VAL  43          HG12      VAL  43   5.276  -1.211  -1.669
  260   HG13  VAL  43          HG13      VAL  43   4.575  -2.680  -2.349
  261   HG21  VAL  43          HG21      VAL  43   7.124  -4.081  -0.709
  262   HG22  VAL  43          HG22      VAL  43   5.619  -4.849  -1.222
  263   HG23  VAL  43          HG23      VAL  43   6.008  -4.727   0.495
  264    H    ALA  44           HN       ALA  44   7.675  -3.546   1.601
  265    HA   ALA  44           HA       ALA  44  10.025  -2.105   0.630
  266    HB1  ALA  44           HB1      ALA  44   9.777  -4.232   2.757
  267    HB2  ALA  44           HB2      ALA  44   9.964  -2.498   3.032
  268    HB3  ALA  44           HB3      ALA  44  11.271  -3.419   2.287
  269    H    SER  45           HN       SER  45  10.246  -2.797  -1.373
  270    HA   SER  45           HA       SER  45  10.190  -4.888  -2.882
  271    HB2  SER  45           HB2      SER  45  12.755  -4.431  -3.415
  272    HB3  SER  45           HB1      SER  45  11.491  -3.267  -3.820
  273    HG   SER  45           HG       SER  45  13.214  -3.263  -1.574
  274    H    LYS  46           HN       LYS  46  10.587  -6.963  -2.950
  275    HA   LYS  46           HA       LYS  46  11.214  -8.317  -0.595
  276    HB2  LYS  46           HB2      LYS  46  11.081 -10.373  -1.969
  277    HB3  LYS  46           HB1      LYS  46   9.717  -9.291  -2.199
  278    HG2  LYS  46           HG2      LYS  46  10.618  -8.538  -4.307
  279    HG3  LYS  46           HG1      LYS  46  12.076  -9.498  -4.063
  280    HD2  LYS  46           HD2      LYS  46   9.268 -10.549  -4.405
  281    HD3  LYS  46           HD1      LYS  46  10.570 -10.631  -5.592
  282    HE2  LYS  46           HE2      LYS  46  11.869 -12.035  -4.051
  283    HE3  LYS  46           HE1      LYS  46  10.549 -11.964  -2.884
  284    HZ1  LYS  46           HZ1      LYS  46  10.305 -13.986  -4.018
  285    HZ2  LYS  46           HZ2      LYS  46  10.577 -13.286  -5.536
  286    HZ3  LYS  46           HZ3      LYS  46   9.133 -12.970  -4.708
  287    H    CYS  47           HN       CYS  47  13.155  -8.142   0.275
  288    HA   CYS  47           HA       CYS  47  15.218  -9.795  -0.830
  289    HB2  CYS  47           HB2      CYS  47  16.981  -7.993  -0.644
  290    HB3  CYS  47           HB1      CYS  47  15.854  -7.784  -1.987
  291    HG   CYS  47           HG       CYS  47  14.241  -5.985  -0.345
  292    H    GLY  48           HN       GLY  48  15.689 -10.981   0.915
  293    HA2  GLY  48           HA2      GLY  48  16.332 -11.524   3.055
  294    HA3  GLY  48           HA1      GLY  48  16.658  -9.821   3.331
  295    H    TYR  49           HN       TYR  49  14.194  -8.677   3.060
  296    HA   TYR  49           HA       TYR  49  12.721  -9.900   5.293
  297    HB2  TYR  49           HB2      TYR  49  13.463  -7.038   4.763
  298    HB3  TYR  49           HB1      TYR  49  12.119  -7.452   5.828
  299    HD1  TYR  49           HD2      TYR  49  12.588  -8.916   7.832
  300    HD2  TYR  49           HD1      TYR  49  15.678  -7.106   5.537
  301    HE1  TYR  49           HE2      TYR  49  14.153  -9.242   9.696
  302    HE2  TYR  49           HE1      TYR  49  17.256  -7.430   7.395
  303    HH   TYR  49           HH       TYR  49  16.637  -9.475   9.978
  304    H    THR  50           HN       THR  50  10.823 -10.595   4.710
  305    HA   THR  50           HA       THR  50   8.983  -8.714   3.426
  306    HB   THR  50           HB       THR  50   8.986 -11.612   2.622
  307    HG1  THR  50           HG1      THR  50  10.580  -9.533   1.746
  308   HG21  THR  50          HG21      THR  50   6.888 -10.404   2.388
  309   HG22  THR  50          HG22      THR  50   7.578 -10.761   0.804
  310   HG23  THR  50          HG23      THR  50   7.709  -9.137   1.480
  311    H    LYS  51           HN       LYS  51   7.847  -8.405   5.355
  312    HA   LYS  51           HA       LYS  51   7.627 -10.532   7.264
  313    HB2  LYS  51           HB2      LYS  51   8.107  -8.092   7.750
  314    HB3  LYS  51           HB1      LYS  51   6.418  -7.776   7.400
  315    HG2  LYS  51           HG2      LYS  51   5.702  -9.065   9.266
  316    HG3  LYS  51           HG1      LYS  51   7.333  -9.686   9.537
  317    HD2  LYS  51           HD2      LYS  51   8.126  -7.542  10.204
  318    HD3  LYS  51           HD1      LYS  51   6.640  -6.758   9.671
  319    HE2  LYS  51           HE2      LYS  51   6.705  -6.964  12.098
  320    HE3  LYS  51           HE1      LYS  51   5.390  -7.917  11.410
  321    HZ1  LYS  51           HZ1      LYS  51   8.024  -8.996  12.277
  322    HZ2  LYS  51           HZ2      LYS  51   6.728  -9.901  11.660
  323    HZ3  LYS  51           HZ3      LYS  51   6.575  -9.110  13.149
  324    H    GLY  52           HN       GLY  52   6.197 -11.615   5.271
  325    HA2  GLY  52           HA2      GLY  52   4.227 -12.837   5.246
  326    HA3  GLY  52           HA1      GLY  52   3.642 -11.871   6.587
  327    H    GLY  53           HN       GLY  53   4.025  -9.332   5.223
  328    HA2  GLY  53           HA2      GLY  53   1.497  -8.955   4.193
  329    HA3  GLY  53           HA1      GLY  53   2.849  -7.881   3.885
  330    H    TYR  54           HN       TYR  54   4.228 -10.285   2.514
  331    HA   TYR  54           HA       TYR  54   3.479  -9.600  -0.127
  332    HB2  TYR  54           HB2      TYR  54   5.637 -10.789   0.931
  333    HB3  TYR  54           HB1      TYR  54   4.777 -12.219   0.379
  334    HD1  TYR  54           HD2      TYR  54   3.552 -10.993  -2.160
  335    HD2  TYR  54           HD1      TYR  54   7.448 -10.835  -0.472
  336    HE1  TYR  54           HE2      TYR  54   4.499 -10.618  -4.418
  337    HE2  TYR  54           HE1      TYR  54   8.412 -10.468  -2.667
  338    HH   TYR  54           HH       TYR  54   6.540  -9.722  -5.427
  339    H    GLU  55           HN       GLU  55   3.176 -12.700   1.590
  340    HA   GLU  55           HA       GLU  55   1.461 -13.918  -0.254
  341    HB2  GLU  55           HB2      GLU  55   1.126 -15.608   1.450
  342    HB3  GLU  55           HB1      GLU  55   2.806 -15.085   1.477
  343    HG2  GLU  55           HG2      GLU  55   2.414 -15.128   3.694
  344    HG3  GLU  55           HG1      GLU  55   1.911 -13.473   3.362
  345    H    THR  56           HN       THR  56   0.926 -11.548   2.097
  346    HA   THR  56           HA       THR  56  -1.879 -11.984   2.535
  347    HB   THR  56           HB       THR  56   0.043  -9.749   3.193
  348    HG1  THR  56           HG1      THR  56  -0.360 -12.087   4.275
  349   HG21  THR  56          HG21      THR  56  -2.844 -10.004   4.031
  350   HG22  THR  56          HG22      THR  56  -2.197  -8.806   2.912
  351   HG23  THR  56          HG23      THR  56  -1.699  -8.792   4.604
  352    H    ALA  57           HN       ALA  57  -0.023  -9.389   1.022
  353    HA   ALA  57           HA       ALA  57  -2.193  -8.084  -0.159
  354    HB1  ALA  57           HB1      ALA  57  -0.493  -6.954  -1.501
  355    HB2  ALA  57           HB2      ALA  57   0.703  -8.142  -0.984
  356    HB3  ALA  57           HB3      ALA  57  -0.023  -7.050   0.196
  357    H    THR  58           HN       THR  58  -0.142 -10.715  -1.240
  358    HA   THR  58           HA       THR  58  -0.805 -10.736  -3.948
  359    HB   THR  58           HB       THR  58  -0.139 -13.111  -2.189
  360    HG1  THR  58           HG1      THR  58   1.515 -11.565  -2.164
  361   HG21  THR  58          HG21      THR  58   0.602 -14.174  -4.274
  362   HG22  THR  58          HG22      THR  58   0.023 -12.779  -5.182
  363   HG23  THR  58          HG23      THR  58  -1.121 -13.801  -4.315
  364    H    THR  59           HN       THR  59  -2.121 -12.759  -1.302
  365    HA   THR  59           HA       THR  59  -4.148 -13.925  -2.910
  366    HB   THR  59           HB       THR  59  -3.755 -13.887   0.085
  367    HG1  THR  59           HG1      THR  59  -3.368 -16.008  -1.778
  368   HG21  THR  59          HG21      THR  59  -5.336 -15.767   0.167
  369   HG22  THR  59          HG22      THR  59  -5.665 -15.562  -1.553
  370   HG23  THR  59          HG23      THR  59  -6.114 -14.295  -0.412
  371    H    LEU  60           HN       LEU  60  -4.108 -11.137  -0.749
  372    HA   LEU  60           HA       LEU  60  -6.878 -10.875  -0.382
  373    HB2  LEU  60           HB2      LEU  60  -4.544  -9.045  -0.216
  374    HB3  LEU  60           HB1      LEU  60  -6.157  -8.404  -0.074
  375    HG   LEU  60           HG       LEU  60  -5.056 -10.577   1.670
  376   HD11  LEU  60          HD11      LEU  60  -4.962  -8.860   3.402
  377   HD12  LEU  60          HD12      LEU  60  -5.488  -7.646   2.236
  378   HD13  LEU  60          HD13      LEU  60  -3.922  -8.436   2.044
  379   HD21  LEU  60          HD21      LEU  60  -7.068 -10.148   2.987
  380   HD22  LEU  60          HD22      LEU  60  -7.476 -10.635   1.340
  381   HD23  LEU  60          HD23      LEU  60  -7.581  -8.940   1.807
  382    H    TYR  61           HN       TYR  61  -4.650  -9.279  -2.578
  383    HA   TYR  61           HA       TYR  61  -6.405  -7.773  -4.083
  384    HB2  TYR  61           HB2      TYR  61  -4.010  -7.593  -4.339
  385    HB3  TYR  61           HB1      TYR  61  -3.912  -9.251  -4.947
  386    HD1  TYR  61           HD1      TYR  61  -6.025  -6.294  -5.653
  387    HD2  TYR  61           HD2      TYR  61  -3.535  -9.345  -7.198
  388    HE1  TYR  61           HE1      TYR  61  -6.463  -5.478  -7.906
  389    HE2  TYR  61           HE2      TYR  61  -3.943  -8.538  -9.484
  390    HH   TYR  61           HH       TYR  61  -5.355  -5.554 -10.164
  391    H    ASN  62           HN       ASN  62  -5.377 -11.108  -4.723
  392    HA   ASN  62           HA       ASN  62  -6.895 -11.266  -7.119
  393    HB2  ASN  62           HB2      ASN  62  -5.311 -13.294  -5.547
  394    HB3  ASN  62           HB1      ASN  62  -6.251 -13.740  -6.968
  395   HD21  ASN  62          HD21      ASN  62  -3.467 -12.032  -5.787
  396   HD22  ASN  62          HD22      ASN  62  -2.739 -11.749  -7.334
  397    H    LYS  63           HN       LYS  63  -7.562 -11.844  -3.770
  398    HA   LYS  63           HA       LYS  63  -9.712 -13.690  -4.402
  399    HB2  LYS  63           HB2      LYS  63  -8.380 -14.109  -2.389
  400    HB3  LYS  63           HB1      LYS  63  -8.804 -12.525  -1.759
  401    HG2  LYS  63           HG2      LYS  63 -11.016 -13.149  -1.331
  402    HG3  LYS  63           HG1      LYS  63 -10.915 -14.564  -2.387
  403    HD2  LYS  63           HD2      LYS  63 -10.895 -15.279  -0.081
  404    HD3  LYS  63           HD1      LYS  63  -9.309 -15.580  -0.793
  405    HE2  LYS  63           HE2      LYS  63  -8.416 -13.605   0.269
  406    HE3  LYS  63           HE1      LYS  63 -10.011 -13.175   0.885
  407    HZ1  LYS  63           HZ1      LYS  63  -8.308 -15.464   1.694
  408    HZ2  LYS  63           HZ2      LYS  63  -9.949 -15.363   2.096
  409    HZ3  LYS  63           HZ3      LYS  63  -8.868 -14.183   2.660
  410    H    TYR  64           HN       TYR  64  -9.162 -10.297  -4.074
  411    HA   TYR  64           HA       TYR  64 -12.062 -10.014  -3.767
  412    HB2  TYR  64           HB2      TYR  64  -9.932  -8.616  -2.228
  413    HB3  TYR  64           HB1      TYR  64 -11.574  -7.971  -2.351
  414    HD1  TYR  64           HD1      TYR  64 -13.420  -9.995  -2.048
  415    HD2  TYR  64           HD2      TYR  64  -9.527  -9.811  -0.355
  416    HE1  TYR  64           HE1      TYR  64 -14.136 -11.495  -0.232
  417    HE2  TYR  64           HE2      TYR  64 -10.214 -11.295   1.453
  418    HH   TYR  64           HH       TYR  64 -13.309 -12.930   1.417
  419    H    LYS  65           HN       LYS  65  -9.444  -9.174  -5.673
  420    HA   LYS  65           HA       LYS  65 -10.394  -6.733  -6.712
  421    HB2  LYS  65           HB2      LYS  65  -9.207  -7.392  -8.820
  422    HB3  LYS  65           HB1      LYS  65  -8.207  -7.415  -7.377
  423    HG2  LYS  65           HG2      LYS  65  -8.433  -9.844  -7.266
  424    HG3  LYS  65           HG1      LYS  65  -9.421  -9.809  -8.726
  425    HD2  LYS  65           HD2      LYS  65  -6.747  -8.504  -8.744
  426    HD3  LYS  65           HD1      LYS  65  -6.842 -10.264  -8.862
  427    HE2  LYS  65           HE2      LYS  65  -8.147 -10.135 -10.844
  428    HE3  LYS  65           HE1      LYS  65  -8.382  -8.396 -10.653
  429    HZ1  LYS  65           HZ1      LYS  65  -6.719  -8.846 -12.331
  430    HZ2  LYS  65           HZ2      LYS  65  -5.804  -9.763 -11.236
  431    HZ3  LYS  65           HZ3      LYS  65  -5.992  -8.094 -10.996
  432    H    SER  66           HN       SER  66 -11.296 -10.009  -6.979
  433    HA   SER  66           HA       SER  66 -13.013 -10.143  -9.110
  434    HB2  SER  66           HB2      SER  66 -13.951 -11.112  -6.436
  435    HB3  SER  66           HB1      SER  66 -13.993 -11.930  -8.001
  436    HG   SER  66           HG       SER  66 -12.138 -12.786  -7.529
  437    H    GLN  67           HN       GLN  67 -13.640  -8.554  -5.972
  438    HA   GLN  67           HA       GLN  67 -16.198  -7.568  -6.937
  439    HB2  GLN  67           HB2      GLN  67 -14.732  -7.107  -4.339
  440    HB3  GLN  67           HB1      GLN  67 -16.326  -6.462  -4.709
  441    HG2  GLN  67           HG2      GLN  67 -17.179  -8.741  -4.965
  442    HG3  GLN  67           HG1      GLN  67 -15.584  -9.375  -4.566
  443   HE21  GLN  67          HE21      GLN  67 -14.874  -9.313  -2.451
  444   HE22  GLN  67          HE22      GLN  67 -15.929  -8.959  -1.121
  445    H    GLY  68           HN       GLY  68 -12.933  -6.379  -6.506
  446    HA2  GLY  68           HA2      GLY  68 -12.698  -4.416  -8.214
  447    HA3  GLY  68           HA1      GLY  68 -13.723  -3.623  -7.023
  448    H    PHE  69           HN       PHE  69 -11.934  -5.752  -5.340
  449    HA   PHE  69           HA       PHE  69 -10.398  -3.746  -4.045
  450    HB2  PHE  69           HB2      PHE  69 -11.303  -5.706  -2.875
  451    HB3  PHE  69           HB1      PHE  69 -10.262  -6.760  -3.825
  452    HD1  PHE  69           HD2      PHE  69  -9.594  -3.540  -2.028
  453    HD2  PHE  69           HD1      PHE  69  -8.737  -7.668  -2.488
  454    HE1  PHE  69           HE2      PHE  69  -7.803  -3.352  -0.339
  455    HE2  PHE  69           HE1      PHE  69  -7.019  -7.523  -0.811
  456    HZ   PHE  69           HZ       PHE  69  -6.502  -5.107   0.230
  457    H    THR  70           HN       THR  70  -8.211  -3.366  -4.037
  458    HA   THR  70           HA       THR  70  -6.530  -5.030  -5.751
  459    HB   THR  70           HB       THR  70  -7.217  -2.731  -6.788
  460    HG1  THR  70           HG1      THR  70  -4.431  -3.089  -6.668
  461   HG21  THR  70          HG21      THR  70  -5.602  -0.933  -6.166
  462   HG22  THR  70          HG22      THR  70  -5.163  -1.895  -4.753
  463   HG23  THR  70          HG23      THR  70  -6.809  -1.292  -4.936
  464    H    VAL  71           HN       VAL  71  -4.513  -5.290  -4.894
  465    HA   VAL  71           HA       VAL  71  -3.821  -3.527  -2.685
  466    HB   VAL  71           HB       VAL  71  -2.721  -6.204  -3.519
  467   HG11  VAL  71          HG11      VAL  71  -1.120  -5.964  -1.670
  468   HG12  VAL  71          HG12      VAL  71  -1.688  -4.318  -1.397
  469   HG13  VAL  71          HG13      VAL  71  -0.872  -4.732  -2.905
  470   HG21  VAL  71          HG21      VAL  71  -3.962  -5.262  -0.936
  471   HG22  VAL  71          HG22      VAL  71  -3.405  -6.898  -1.293
  472   HG23  VAL  71          HG23      VAL  71  -4.776  -6.221  -2.174
  473    H    LEU  72           HN       LEU  72  -2.993  -1.730  -3.723
  474    HA   LEU  72           HA       LEU  72  -0.981  -2.280  -5.812
  475    HB2  LEU  72           HB2      LEU  72  -1.372   0.515  -4.955
  476    HB3  LEU  72           HB1      LEU  72  -0.995  -0.104  -6.516
  477    HG   LEU  72           HG       LEU  72  -3.746  -0.485  -5.502
  478   HD11  LEU  72          HD11      LEU  72  -2.669   2.074  -6.643
  479   HD12  LEU  72          HD12      LEU  72  -3.243   1.843  -4.992
  480   HD13  LEU  72          HD13      LEU  72  -4.368   1.709  -6.345
  481   HD21  LEU  72          HD21      LEU  72  -2.524   0.125  -8.179
  482   HD22  LEU  72          HD22      LEU  72  -4.236  -0.193  -7.880
  483   HD23  LEU  72          HD23      LEU  72  -3.041  -1.467  -7.622
  484    H    ALA  73           HN       ALA  73   1.053  -2.441  -5.211
  485    HA   ALA  73           HA       ALA  73   1.773  -1.401  -2.582
  486    HB1  ALA  73           HB1      ALA  73   1.906  -3.822  -2.878
  487    HB2  ALA  73           HB2      ALA  73   3.486  -3.115  -2.541
  488    HB3  ALA  73           HB3      ALA  73   3.066  -3.593  -4.186
  489    H    PHE  74           HN       PHE  74   3.236   0.133  -2.379
  490    HA   PHE  74           HA       PHE  74   4.848   0.931  -4.715
  491    HB2  PHE  74           HB2      PHE  74   3.856   2.455  -2.299
  492    HB3  PHE  74           HB1      PHE  74   5.049   3.118  -3.411
  493    HD1  PHE  74           HD2      PHE  74   2.467   1.050  -4.821
  494    HD2  PHE  74           HD1      PHE  74   3.436   5.048  -3.702
  495    HE1  PHE  74           HE2      PHE  74   0.630   1.908  -6.274
  496    HE2  PHE  74           HE1      PHE  74   1.617   5.892  -5.121
  497    HZ   PHE  74           HZ       PHE  74   0.162   4.409  -6.279
  498    HA   PRO  75           HA       PRO  75   7.688  -1.296  -2.085
  499    HB2  PRO  75           HB2      PRO  75   9.641  -1.728  -3.887
  500    HB3  PRO  75           HB1      PRO  75   8.089  -2.568  -3.923
  501    HG2  PRO  75           HG2      PRO  75   9.058  -0.302  -5.588
  502    HG3  PRO  75           HG1      PRO  75   8.020  -1.664  -6.032
  503    HD2  PRO  75           HD2      PRO  75   7.141   0.921  -5.452
  504    HD3  PRO  75           HD1      PRO  75   6.130  -0.545  -5.426
  505    H    SER  76           HN       SER  76   7.802   1.338  -1.502
  506    HA   SER  76           HA       SER  76   9.067   3.113  -0.825
  507    HB2  SER  76           HB2      SER  76   9.278   1.568   0.993
  508    HB3  SER  76           HB1      SER  76  10.578   0.714   0.177
  509    HG   SER  76           HG       SER  76  10.737   3.422   1.025
  510    H    ASN  77           HN       ASN  77  10.618   4.529  -0.924
  511    HA   ASN  77           HA       ASN  77  12.627   4.017  -3.002
  512    HB2  ASN  77           HB2      ASN  77  11.037   6.056  -3.092
  513    HB3  ASN  77           HB1      ASN  77  12.020   6.709  -1.783
  514   HD21  ASN  77          HD21      ASN  77  11.871   5.924  -5.141
  515   HD22  ASN  77          HD22      ASN  77  13.354   6.684  -5.602
  516    H    GLN  78           HN       GLN  78  13.342   2.608  -1.145
  517    HA   GLN  78           HA       GLN  78  14.417   3.499   1.237
  518    HB2  GLN  78           HB2      GLN  78  15.477   1.225  -0.432
  519    HB3  GLN  78           HB1      GLN  78  15.700   1.448   1.300
  520    HG2  GLN  78           HG2      GLN  78  13.951   0.076   1.475
  521    HG3  GLN  78           HG1      GLN  78  13.002   1.520   1.114
  522   HE21  GLN  78          HE21      GLN  78  12.274  -1.174   0.586
  523   HE22  GLN  78          HE22      GLN  78  12.102  -1.343  -1.126
  524    H    PHE  79           HN       PHE  79  15.364   4.335  -1.758
  525    HA   PHE  79           HA       PHE  79  18.200   4.405  -1.533
  526    HB2  PHE  79           HB2      PHE  79  16.406   6.213  -3.151
  527    HB3  PHE  79           HB1      PHE  79  18.123   5.925  -3.433
  528    HD1  PHE  79           HD1      PHE  79  18.650   3.249  -3.557
  529    HD2  PHE  79           HD2      PHE  79  14.994   5.160  -4.600
  530    HE1  PHE  79           HE1      PHE  79  18.086   1.360  -5.026
  531    HE2  PHE  79           HE2      PHE  79  14.424   3.274  -6.073
  532    HZ   PHE  79           HZ       PHE  79  15.973   1.371  -6.287
  533    H    GLY  80           HN       GLY  80  15.719   6.258  -0.143
  534    HA2  GLY  80           HA2      GLY  80  17.599   8.348   0.708
  535    HA3  GLY  80           HA1      GLY  80  15.852   8.387   0.922
  536    H    GLY  81           HN       GLY  81  18.133   8.666   2.861
  537    HA2  GLY  81           HA2      GLY  81  17.988   6.264   4.470
  538    HA3  GLY  81           HA1      GLY  81  18.903   7.716   4.842
  539    H    GLN  82           HN       GLN  82  15.502   6.780   4.443
  540    HA   GLN  82           HA       GLN  82  14.981   7.491   7.199
  541    HB2  GLN  82           HB2      GLN  82  13.201   9.044   6.791
  542    HB3  GLN  82           HB1      GLN  82  14.614   9.628   5.934
  543    HG2  GLN  82           HG2      GLN  82  12.268   8.186   4.681
  544    HG3  GLN  82           HG1      GLN  82  12.567   9.916   4.652
  545   HE21  GLN  82          HE21      GLN  82  12.488   7.620   2.611
  546   HE22  GLN  82          HE22      GLN  82  13.885   7.943   1.637
  547    H    GLU  83           HN       GLU  83  14.501   5.616   4.498
  548    HA   GLU  83           HA       GLU  83  11.745   5.104   4.552
  549    HB2  GLU  83           HB2      GLU  83  14.050   3.576   3.378
  550    HB3  GLU  83           HB1      GLU  83  12.381   3.063   3.190
  551    HG2  GLU  83           HG2      GLU  83  13.616   5.617   2.199
  552    HG3  GLU  83           HG1      GLU  83  13.070   4.253   1.244
  553    HA   PRO  84           HA       PRO  84  10.144   2.184   7.363
  554    HB2  PRO  84           HB2      PRO  84  10.595   0.238   5.133
  555    HB3  PRO  84           HB1      PRO  84   9.168   0.491   6.140
  556    HG2  PRO  84           HG2      PRO  84   9.570   1.566   3.609
  557    HG3  PRO  84           HG1      PRO  84   8.372   2.105   4.798
  558    HD2  PRO  84           HD2      PRO  84  10.576   3.576   3.836
  559    HD3  PRO  84           HD1      PRO  84   9.540   3.998   5.212
  560    H    GLY  85           HN       GLY  85  11.871  -0.322   5.661
  561    HA2  GLY  85           HA2      GLY  85  13.461  -0.755   8.112
  562    HA3  GLY  85           HA1      GLY  85  12.603  -2.057   7.306
  563    H    ASN  86           HN       ASN  86  13.393  -0.884   4.648
  564    HA   ASN  86           HA       ASN  86  16.054  -2.093   4.573
  565    HB2  ASN  86           HB2      ASN  86  14.092  -1.400   2.376
  566    HB3  ASN  86           HB1      ASN  86  15.702  -2.046   2.080
  567   HD21  ASN  86          HD21      ASN  86  16.095  -4.201   2.421
  568   HD22  ASN  86          HD22      ASN  86  14.848  -5.339   2.783
  569    H    GLU  87           HN       GLU  87  15.886   0.388   5.756
  570    HA   GLU  87           HA       GLU  87  16.092   2.661   4.188
  571    HB2  GLU  87           HB2      GLU  87  15.804   2.551   6.662
  572    HB3  GLU  87           HB1      GLU  87  17.501   2.122   6.807
  573    HG2  GLU  87           HG2      GLU  87  18.153   4.266   5.899
  574    HG3  GLU  87           HG1      GLU  87  16.460   4.695   5.644
  575    H    GLU  88           HN       GLU  88  18.667   0.462   5.269
  576    HA   GLU  88           HA       GLU  88  20.470   1.785   3.353
  577    HB2  GLU  88           HB2      GLU  88  20.893   0.690   6.033
  578    HB3  GLU  88           HB1      GLU  88  22.071   0.126   4.858
  579    HG2  GLU  88           HG2      GLU  88  23.046   2.016   5.784
  580    HG3  GLU  88           HG1      GLU  88  22.385   2.580   4.250
  581    H    GLU  89           HN       GLU  89  18.795  -1.079   4.113
  582    HA   GLU  89           HA       GLU  89  20.440  -3.106   3.235
  583    HB2  GLU  89           HB2      GLU  89  17.997  -3.021   4.289
  584    HB3  GLU  89           HB1      GLU  89  17.537  -3.304   2.616
  585    HG2  GLU  89           HG2      GLU  89  17.692  -5.373   3.891
  586    HG3  GLU  89           HG1      GLU  89  18.858  -5.335   2.572
  587    H    ILE  90           HN       ILE  90  17.868  -1.600   1.263
  588    HA   ILE  90           HA       ILE  90  18.235  -2.953  -1.098
  589    HB   ILE  90           HB       ILE  90  17.475  -0.058  -0.778
  590   HG12  ILE  90          HG12      ILE  90  16.191  -1.690   0.585
  591   HG13  ILE  90          HG11      ILE  90  15.208  -0.842  -0.606
  592   HG21  ILE  90          HG21      ILE  90  16.913  -1.978  -3.035
  593   HG22  ILE  90          HG22      ILE  90  18.004  -0.594  -3.099
  594   HG23  ILE  90          HG23      ILE  90  16.269  -0.343  -2.892
  595   HD11  ILE  90          HD11      ILE  90  15.274  -2.791  -2.051
  596   HD12  ILE  90          HD12      ILE  90  14.636  -3.203  -0.458
  597   HD13  ILE  90          HD13      ILE  90  16.293  -3.631  -0.883
  598    H    LYS  91           HN       LYS  91  20.058  -0.125   0.045
  599    HA   LYS  91           HA       LYS  91  21.302   0.146  -2.567
  600    HB2  LYS  91           HB2      LYS  91  22.271   2.213  -1.697
  601    HB3  LYS  91           HB1      LYS  91  20.531   2.169  -1.463
  602    HG2  LYS  91           HG2      LYS  91  21.118   1.296   0.901
  603    HG3  LYS  91           HG1      LYS  91  22.716   1.965   0.560
  604    HD2  LYS  91           HD2      LYS  91  21.621   4.140   0.032
  605    HD3  LYS  91           HD1      LYS  91  20.085   3.442   0.554
  606    HE2  LYS  91           HE2      LYS  91  21.558   2.856   2.697
  607    HE3  LYS  91           HE1      LYS  91  22.441   4.276   2.144
  608    HZ1  LYS  91           HZ1      LYS  91  20.434   5.570   2.249
  609    HZ2  LYS  91           HZ2      LYS  91  20.670   4.798   3.746
  610    HZ3  LYS  91           HZ3      LYS  91  19.518   4.201   2.661
  611    H    GLU  92           HN       GLU  92  21.871  -2.023  -0.409
  612    HA   GLU  92           HA       GLU  92  24.672  -2.132  -1.222
  613    HB2  GLU  92           HB2      GLU  92  25.472  -2.814   0.958
  614    HB3  GLU  92           HB1      GLU  92  24.704  -1.238   1.083
  615    HG2  GLU  92           HG2      GLU  92  22.839  -2.101   2.185
  616    HG3  GLU  92           HG1      GLU  92  23.206  -3.755   1.696
  617    H    PHE  93           HN       PHE  93  21.734  -3.518  -1.147
  618    HA   PHE  93           HA       PHE  93  22.830  -6.257  -1.090
  619    HB2  PHE  93           HB2      PHE  93  21.205  -5.465   0.777
  620    HB3  PHE  93           HB1      PHE  93  19.965  -5.559  -0.467
  621    HD1  PHE  93           HD2      PHE  93  22.588  -7.542   1.230
  622    HD2  PHE  93           HD1      PHE  93  18.911  -7.590  -0.905
  623    HE1  PHE  93           HE2      PHE  93  22.344  -9.943   1.719
  624    HE2  PHE  93           HE1      PHE  93  18.655  -9.991  -0.422
  625    HZ   PHE  93           HZ       PHE  93  20.373 -11.170   0.893
  626    H    VAL  94           HN       VAL  94  21.773  -7.774  -2.543
  627    HA   VAL  94           HA       VAL  94  20.861  -6.563  -5.002
  628    HB   VAL  94           HB       VAL  94  21.105  -9.470  -4.190
  629   HG11  VAL  94          HG11      VAL  94  20.775  -9.992  -6.562
  630   HG12  VAL  94          HG12      VAL  94  20.461  -8.289  -6.891
  631   HG13  VAL  94          HG13      VAL  94  19.357  -9.207  -5.866
  632   HG21  VAL  94          HG21      VAL  94  23.032  -9.479  -5.699
  633   HG22  VAL  94          HG22      VAL  94  23.244  -8.311  -4.396
  634   HG23  VAL  94          HG23      VAL  94  22.799  -7.760  -6.012
  635    H    CYS  95           HN       CYS  95  18.842  -5.851  -5.159
  636    HA   CYS  95           HA       CYS  95  16.688  -7.455  -3.976
  637    HB2  CYS  95           HB2      CYS  95  16.217  -4.548  -3.976
  638    HB3  CYS  95           HB1      CYS  95  15.869  -5.745  -2.736
  639    HG   CYS  95           HG       CYS  95  18.136  -5.597  -1.392
  640    H    THR  96           HN       THR  96  15.291  -8.028  -5.455
  641    HA   THR  96           HA       THR  96  14.917  -6.630  -7.905
  642    HB   THR  96           HB       THR  96  12.663  -7.970  -7.832
  643    HG1  THR  96           HG1      THR  96  14.153  -9.481  -5.937
  644   HG21  THR  96          HG21      THR  96  14.542  -8.525  -9.289
  645   HG22  THR  96          HG22      THR  96  13.803  -9.982  -8.626
  646   HG23  THR  96          HG23      THR  96  15.326  -9.387  -7.964
  647    H    LYS  97           HN       LYS  97  13.064  -5.355  -8.454
  648    HA   LYS  97           HA       LYS  97  12.550  -3.407  -6.425
  649    HB2  LYS  97           HB2      LYS  97  11.371  -2.171  -8.126
  650    HB3  LYS  97           HB1      LYS  97  12.847  -2.828  -8.820
  651    HG2  LYS  97           HG2      LYS  97  11.539  -4.651  -9.829
  652    HG3  LYS  97           HG1      LYS  97  10.066  -3.937  -9.176
  653    HD2  LYS  97           HD2      LYS  97  10.085  -3.133 -11.344
  654    HD3  LYS  97           HD1      LYS  97  10.829  -1.810 -10.448
  655    HE2  LYS  97           HE2      LYS  97  12.360  -3.959 -11.906
  656    HE3  LYS  97           HE1      LYS  97  11.985  -2.377 -12.578
  657    HZ1  LYS  97           HZ1      LYS  97  13.207  -1.417 -10.638
  658    HZ2  LYS  97           HZ2      LYS  97  14.169  -2.279 -11.733
  659    HZ3  LYS  97           HZ3      LYS  97  13.730  -2.986 -10.256
  660    H    PHE  98           HN       PHE  98  11.357  -6.267  -6.440
  661    HA   PHE  98           HA       PHE  98   9.544  -7.315  -5.628
  662    HB2  PHE  98           HB2      PHE  98   9.440  -5.824  -3.796
  663    HB3  PHE  98           HB1      PHE  98   8.855  -4.504  -4.797
  664    HD1  PHE  98           HD2      PHE  98   7.614  -8.022  -4.455
  665    HD2  PHE  98           HD1      PHE  98   6.838  -3.872  -3.939
  666    HE1  PHE  98           HE2      PHE  98   5.274  -8.535  -3.816
  667    HE2  PHE  98           HE1      PHE  98   4.521  -4.386  -3.305
  668    HZ   PHE  98           HZ       PHE  98   3.740  -6.715  -3.240
  669    H    LYS  99           HN       LYS  99   8.840  -8.143  -7.518
  670    HA   LYS  99           HA       LYS  99   6.453  -6.783  -8.563
  671    HB2  LYS  99           HB2      LYS  99   8.336  -7.134 -10.232
  672    HB3  LYS  99           HB1      LYS  99   8.022  -8.860 -10.078
  673    HG2  LYS  99           HG2      LYS  99   5.784  -8.587 -10.886
  674    HG3  LYS  99           HG1      LYS  99   5.952  -6.828 -10.880
  675    HD2  LYS  99           HD2      LYS  99   7.479  -8.781 -12.612
  676    HD3  LYS  99           HD1      LYS  99   6.173  -7.723 -13.143
  677    HE2  LYS  99           HE2      LYS  99   8.872  -6.871 -12.099
  678    HE3  LYS  99           HE1      LYS  99   8.322  -6.790 -13.771
  679    HZ1  LYS  99           HZ1      LYS  99   7.392  -5.182 -11.460
  680    HZ2  LYS  99           HZ2      LYS  99   6.503  -5.281 -12.898
  681    HZ3  LYS  99           HZ3      LYS  99   8.071  -4.637 -12.917
  682    H    ALA 100           HN       ALA 100   4.566  -7.991  -8.669
  683    HA   ALA 100           HA       ALA 100   4.671 -10.616  -7.363
  684    HB1  ALA 100           HB1      ALA 100   4.480  -8.903  -5.609
  685    HB2  ALA 100           HB2      ALA 100   3.050  -9.936  -5.701
  686    HB3  ALA 100           HB3      ALA 100   3.008  -8.308  -6.376
  687    H    GLU 101           HN       GLU 101   1.992 -10.894  -6.857
  688    HA   GLU 101           HA       GLU 101   0.917 -10.947  -9.561
  689    HB2  GLU 101           HB2      GLU 101  -0.030 -12.518  -7.170
  690    HB3  GLU 101           HB1      GLU 101  -0.502 -12.765  -8.846
  691    HG2  GLU 101           HG2      GLU 101   1.840 -13.342  -9.376
  692    HG3  GLU 101           HG1      GLU 101   2.229 -13.202  -7.663
  693    H    PHE 102           HN       PHE 102   0.941  -8.648  -7.793
  694    HA   PHE 102           HA       PHE 102  -1.793  -7.858  -8.140
  695    HB2  PHE 102           HB2      PHE 102  -1.934  -6.898  -5.851
  696    HB3  PHE 102           HB1      PHE 102  -1.924  -8.654  -5.876
  697    HD1  PHE 102           HD1      PHE 102   0.019  -9.882  -5.132
  698    HD2  PHE 102           HD2      PHE 102  -0.202  -5.656  -4.845
  699    HE1  PHE 102           HE1      PHE 102   1.854  -9.918  -3.502
  700    HE2  PHE 102           HE2      PHE 102   1.659  -5.669  -3.220
  701    HZ   PHE 102           HZ       PHE 102   2.663  -7.821  -2.534
  702    HA   PRO 103           HA       PRO 103  -0.156  -3.957  -9.372
  703    HB2  PRO 103           HB2      PRO 103  -1.584  -2.778  -7.047
  704    HB3  PRO 103           HB1      PRO 103  -1.538  -2.246  -8.739
  705    HG2  PRO 103           HG2      PRO 103  -3.652  -3.553  -7.978
  706    HG3  PRO 103           HG1      PRO 103  -2.825  -4.102  -9.458
  707    HD2  PRO 103           HD2      PRO 103  -2.619  -5.212  -6.680
  708    HD3  PRO 103           HD1      PRO 103  -2.918  -6.080  -8.209
  709    H    ILE 104           HN       ILE 104   1.787  -3.241  -9.198
  710    HA   ILE 104           HA       ILE 104   2.703  -2.172  -6.634
  711    HB   ILE 104           HB       ILE 104   4.484  -3.801  -8.458
  712   HG12  ILE 104          HG12      ILE 104   3.753  -4.493  -5.619
  713   HG13  ILE 104          HG11      ILE 104   2.815  -5.089  -6.983
  714   HG21  ILE 104          HG21      ILE 104   5.636  -1.905  -7.406
  715   HG22  ILE 104          HG22      ILE 104   6.200  -3.431  -6.723
  716   HG23  ILE 104          HG23      ILE 104   5.067  -2.423  -5.821
  717   HD11  ILE 104          HD11      ILE 104   4.469  -6.688  -6.222
  718   HD12  ILE 104          HD12      ILE 104   5.746  -5.525  -6.587
  719   HD13  ILE 104          HD13      ILE 104   4.741  -6.170  -7.885
  720    H    MET 105           HN       MET 105   3.887  -0.299  -6.913
  721    HA   MET 105           HA       MET 105   3.876   0.676  -9.678
  722    HB2  MET 105           HB2      MET 105   2.493   2.299  -9.062
  723    HB3  MET 105           HB1      MET 105   2.370   1.540  -7.490
  724    HG2  MET 105           HG2      MET 105   2.992   3.540  -6.751
  725    HG3  MET 105           HG1      MET 105   4.617   2.987  -7.147
  726    HE1  MET 105           HE1      MET 105   4.886   5.837  -6.970
  727    HE2  MET 105           HE2      MET 105   3.136   6.047  -6.951
  728    HE3  MET 105           HE3      MET 105   4.113   6.897  -8.148
  729    H    ALA 106           HN       ALA 106   5.181   2.947  -9.607
  730    HA   ALA 106           HA       ALA 106   7.876   2.129  -9.204
  731    HB1  ALA 106           HB1      ALA 106   8.495   4.326  -9.987
  732    HB2  ALA 106           HB2      ALA 106   6.828   4.876  -9.816
  733    HB3  ALA 106           HB3      ALA 106   7.231   3.646 -11.014
  734    H    LYS 107           HN       LYS 107   8.571   1.890  -7.188
  735    HA   LYS 107           HA       LYS 107   7.477   2.740  -4.844
  736    HB2  LYS 107           HB2      LYS 107   9.791   2.500  -3.867
  737    HB3  LYS 107           HB1      LYS 107   9.178   1.112  -4.756
  738    HG2  LYS 107           HG2      LYS 107  10.582   2.655  -6.626
  739    HG3  LYS 107           HG1      LYS 107  11.573   2.626  -5.163
  740    HD2  LYS 107           HD2      LYS 107  10.316   0.143  -6.219
  741    HD3  LYS 107           HD1      LYS 107  11.850   0.712  -6.888
  742    HE2  LYS 107           HE2      LYS 107  11.272   0.034  -4.003
  743    HE3  LYS 107           HE1      LYS 107  12.166  -0.974  -5.135
  744    HZ1  LYS 107           HZ1      LYS 107  13.025   1.769  -4.460
  745    HZ2  LYS 107           HZ2      LYS 107  13.933   0.530  -5.185
  746    HZ3  LYS 107           HZ3      LYS 107  13.500   0.427  -3.547
  747    H    ILE 108           HN       ILE 108   7.319   4.426  -3.724
  748    HA   ILE 108           HA       ILE 108   9.033   6.684  -4.326
  749    HB   ILE 108           HB       ILE 108   7.338   8.197  -4.101
  750   HG12  ILE 108          HG12      ILE 108   6.721   7.444  -1.798
  751   HG13  ILE 108          HG11      ILE 108   5.362   7.994  -2.765
  752   HG21  ILE 108          HG21      ILE 108   5.858   5.722  -4.991
  753   HG22  ILE 108          HG22      ILE 108   6.799   6.808  -6.012
  754   HG23  ILE 108          HG23      ILE 108   5.321   7.386  -5.242
  755   HD11  ILE 108          HD11      ILE 108   4.692   5.708  -3.152
  756   HD12  ILE 108          HD12      ILE 108   4.833   6.047  -1.424
  757   HD13  ILE 108          HD13      ILE 108   6.096   5.133  -2.254
  758    H    ASN 109           HN       ASN 109   8.902   8.208  -2.384
  759    HA   ASN 109           HA       ASN 109  10.301   6.831  -0.269
  760    HB2  ASN 109           HB2      ASN 109  10.958   8.936  -1.252
  761    HB3  ASN 109           HB1      ASN 109   9.519   9.711  -0.620
  762   HD21  ASN 109          HD21      ASN 109   9.658   8.407   1.982
  763   HD22  ASN 109          HD22      ASN 109  11.006   9.099   2.805
  764    H    VAL 110           HN       VAL 110   8.693   5.492   0.685
  765    HA   VAL 110           HA       VAL 110   6.424   6.863   1.870
  766    HB   VAL 110           HB       VAL 110   5.978   4.551   2.861
  767   HG11  VAL 110          HG11      VAL 110   5.191   3.680   0.697
  768   HG12  VAL 110          HG12      VAL 110   6.196   4.869  -0.131
  769   HG13  VAL 110          HG13      VAL 110   4.849   5.401   0.875
  770   HG21  VAL 110          HG21      VAL 110   8.185   3.783   0.947
  771   HG22  VAL 110          HG22      VAL 110   7.129   2.668   1.815
  772   HG23  VAL 110          HG23      VAL 110   8.266   3.679   2.707
  773    H    ASN 111           HN       ASN 111   7.411   8.273   3.183
  774    HA   ASN 111           HA       ASN 111   7.742   7.627   5.819
  775    HB2  ASN 111           HB2      ASN 111   9.927   6.577   4.813
  776    HB3  ASN 111           HB1      ASN 111  10.476   8.253   4.740
  777   HD21  ASN 111          HD21      ASN 111  11.081   9.289   6.589
  778   HD22  ASN 111          HD22      ASN 111  11.098   8.550   8.150
  779    H    GLY 112           HN       GLY 112   9.271   9.558   6.792
  780    HA2  GLY 112           HA2      GLY 112   7.510  11.593   6.810
  781    HA3  GLY 112           HA1      GLY 112   9.155  11.742   7.347
  782    H    GLU 113           HN       GLU 113   9.952  11.379   4.208
  783    HA   GLU 113           HA       GLU 113   9.828  14.328   4.224
  784    HB2  GLU 113           HB2      GLU 113  11.986  14.445   3.163
  785    HB3  GLU 113           HB1      GLU 113  12.073  13.508   4.644
  786    HG2  GLU 113           HG2      GLU 113  12.272  11.474   3.433
  787    HG3  GLU 113           HG1      GLU 113  11.887  12.275   1.908
  788    H    ASN 114           HN       ASN 114   9.660  11.593   1.949
  789    HA   ASN 114           HA       ASN 114   8.790  13.562  -0.058
  790    HB2  ASN 114           HB2      ASN 114  10.765  11.321  -0.381
  791    HB3  ASN 114           HB1      ASN 114   9.841  11.903  -1.754
  792   HD21  ASN 114          HD21      ASN 114  10.858  14.103   0.749
  793   HD22  ASN 114          HD22      ASN 114  12.079  14.897  -0.178
  794    H    ALA 115           HN       ALA 115   7.536  11.540   1.845
  795    HA   ALA 115           HA       ALA 115   6.306   9.501   0.556
  796    HB1  ALA 115           HB1      ALA 115   5.072  11.413   2.530
  797    HB2  ALA 115           HB2      ALA 115   5.912   9.907   2.901
  798    HB3  ALA 115           HB3      ALA 115   4.367   9.872   2.048
  799    H    HIS 116           HN       HIS 116   4.698   9.276  -0.886
  800    HA   HIS 116           HA       HIS 116   4.592  11.396  -2.743
  801    HB2  HIS 116           HB2      HIS 116   4.878   9.176  -3.554
  802    HB3  HIS 116           HB1      HIS 116   3.561   8.583  -2.547
  803    HD1  HIS 116           HD1      HIS 116   1.226   9.748  -3.210
  804    HD2  HIS 116           HD2      HIS 116   4.091   9.337  -6.142
  805    HE1  HIS 116           HE1      HIS 116   0.017  10.086  -5.294
  806    HE2  HIS 116           HE2      HIS 116   1.773  10.032  -7.132
  807    HA   PRO 117           HA       PRO 117   1.116  13.797  -1.548
  808    HB2  PRO 117           HB2      PRO 117  -0.171  13.149  -4.095
  809    HB3  PRO 117           HB1      PRO 117   0.413  14.703  -3.500
  810    HG2  PRO 117           HG2      PRO 117   1.729  12.799  -5.275
  811    HG3  PRO 117           HG1      PRO 117   2.162  14.478  -4.921
  812    HD2  PRO 117           HD2      PRO 117   3.672  12.380  -4.113
  813    HD3  PRO 117           HD1      PRO 117   3.542  13.884  -3.172
  814    H    LEU 118           HN       LEU 118   0.281  10.838  -3.350
  815    HA   LEU 118           HA       LEU 118  -2.184  10.304  -2.214
  816    HB2  LEU 118           HB2      LEU 118  -1.468   9.223  -4.182
  817    HB3  LEU 118           HB1      LEU 118  -0.092   8.535  -3.369
  818    HG   LEU 118           HG       LEU 118  -1.766   7.234  -1.958
  819   HD11  LEU 118          HD11      LEU 118  -3.939   6.897  -3.111
  820   HD12  LEU 118          HD12      LEU 118  -3.558   8.288  -4.125
  821   HD13  LEU 118          HD13      LEU 118  -3.739   8.489  -2.380
  822   HD21  LEU 118          HD21      LEU 118  -1.605   6.719  -4.924
  823   HD22  LEU 118          HD22      LEU 118  -2.058   5.538  -3.694
  824   HD23  LEU 118          HD23      LEU 118  -0.427   6.211  -3.713
  825    H    TYR 119           HN       TYR 119   1.007   9.042  -1.189
  826    HA   TYR 119           HA       TYR 119  -0.164   7.573   0.988
  827    HB2  TYR 119           HB2      TYR 119   2.643   7.973   0.015
  828    HB3  TYR 119           HB1      TYR 119   2.340   7.272   1.602
  829    HD1  TYR 119           HD1      TYR 119   0.455   6.813  -1.544
  830    HD2  TYR 119           HD2      TYR 119   3.001   5.075   1.362
  831    HE1  TYR 119           HE1      TYR 119   0.107   4.618  -2.579
  832    HE2  TYR 119           HE2      TYR 119   2.662   2.868   0.357
  833    HH   TYR 119           HH       TYR 119   1.122   2.468  -2.704
  834    H    GLU 120           HN       GLU 120   1.576  10.527   0.486
  835    HA   GLU 120           HA       GLU 120   1.956  11.212   3.195
  836    HB2  GLU 120           HB2      GLU 120   2.590  12.353   0.764
  837    HB3  GLU 120           HB1      GLU 120   1.289  13.397   1.317
  838    HG2  GLU 120           HG2      GLU 120   3.779  12.756   2.847
  839    HG3  GLU 120           HG1      GLU 120   3.503  14.234   1.929
  840    H    TYR 121           HN       TYR 121  -0.626  11.615   0.824
  841    HA   TYR 121           HA       TYR 121  -2.424  12.877   2.660
  842    HB2  TYR 121           HB2      TYR 121  -2.897  12.886   0.285
  843    HB3  TYR 121           HB1      TYR 121  -2.985  11.129   0.249
  844    HD1  TYR 121           HD2      TYR 121  -4.672  14.197   1.375
  845    HD2  TYR 121           HD1      TYR 121  -4.970   9.980   0.926
  846    HE1  TYR 121           HE2      TYR 121  -7.077  14.321   1.831
  847    HE2  TYR 121           HE1      TYR 121  -7.375  10.098   1.381
  848    HH   TYR 121           HH       TYR 121  -8.949  11.656   2.589
  849    H    MET 122           HN       MET 122  -1.289   9.653   2.346
  850    HA   MET 122           HA       MET 122  -3.720   8.409   3.219
  851    HB2  MET 122           HB2      MET 122  -1.036   7.418   2.428
  852    HB3  MET 122           HB1      MET 122  -2.087   6.365   3.375
  853    HG2  MET 122           HG2      MET 122  -3.851   6.632   1.732
  854    HG3  MET 122           HG1      MET 122  -2.817   7.697   0.785
  855    HE1  MET 122           HE1      MET 122  -4.387   5.287  -0.241
  856    HE2  MET 122           HE2      MET 122  -3.245   4.404  -1.258
  857    HE3  MET 122           HE3      MET 122  -3.327   6.165  -1.345
  858    H    LYS 123           HN       LYS 123  -0.421   8.644   4.553
  859    HA   LYS 123           HA       LYS 123  -1.234   7.653   7.076
  860    HB2  LYS 123           HB2      LYS 123   1.042   8.723   7.814
  861    HB3  LYS 123           HB1      LYS 123   0.999   7.257   6.850
  862    HG2  LYS 123           HG2      LYS 123   1.936   8.224   5.086
  863    HG3  LYS 123           HG1      LYS 123   1.093   9.763   5.321
  864    HD2  LYS 123           HD2      LYS 123   3.471   8.776   6.908
  865    HD3  LYS 123           HD1      LYS 123   3.527   9.982   5.623
  866    HE2  LYS 123           HE2      LYS 123   1.964  10.256   8.189
  867    HE3  LYS 123           HE1      LYS 123   3.550  10.966   7.894
  868    HZ1  LYS 123           HZ1      LYS 123   2.605  12.278   6.104
  869    HZ2  LYS 123           HZ2      LYS 123   1.758  12.559   7.547
  870    HZ3  LYS 123           HZ3      LYS 123   1.087  11.572   6.350
  871    H    LYS 124           HN       LYS 124  -1.110  10.869   5.691
  872    HA   LYS 124           HA       LYS 124  -1.237  12.069   8.263
  873    HB2  LYS 124           HB2      LYS 124  -1.282  14.177   7.290
  874    HB3  LYS 124           HB1      LYS 124  -0.253  13.214   6.248
  875    HG2  LYS 124           HG2      LYS 124  -2.140  12.952   4.681
  876    HG3  LYS 124           HG1      LYS 124  -3.107  14.010   5.719
  877    HD2  LYS 124           HD2      LYS 124  -1.612  15.836   5.381
  878    HD3  LYS 124           HD1      LYS 124  -0.441  14.801   4.566
  879    HE2  LYS 124           HE2      LYS 124  -2.203  14.397   2.813
  880    HE3  LYS 124           HE1      LYS 124  -3.134  15.690   3.575
  881    HZ1  LYS 124           HZ1      LYS 124  -1.722  16.419   1.677
  882    HZ2  LYS 124           HZ2      LYS 124  -0.356  16.027   2.598
  883    HZ3  LYS 124           HZ3      LYS 124  -1.405  17.245   3.127
  884    H    THR 125           HN       THR 125  -3.537  10.915   5.990
  885    HA   THR 125           HA       THR 125  -5.791  12.258   7.149
  886    HB   THR 125           HB       THR 125  -5.658   9.814   5.372
  887    HG1  THR 125           HG1      THR 125  -5.120  11.562   4.178
  888   HG21  THR 125          HG21      THR 125  -8.075  11.408   6.235
  889   HG22  THR 125          HG22      THR 125  -7.710   9.745   6.693
  890   HG23  THR 125          HG23      THR 125  -8.066  10.138   5.011
  891    H    LYS 126           HN       LYS 126  -4.366   9.025   7.481
  892    HA   LYS 126           HA       LYS 126  -5.410   8.850  10.158
  893    HB2  LYS 126           HB2      LYS 126  -6.174   6.370   9.429
  894    HB3  LYS 126           HB1      LYS 126  -7.273   7.729   9.518
  895    HG2  LYS 126           HG2      LYS 126  -7.686   6.578   7.492
  896    HG3  LYS 126           HG1      LYS 126  -6.912   8.109   7.096
  897    HD2  LYS 126           HD2      LYS 126  -5.904   6.481   5.712
  898    HD3  LYS 126           HD1      LYS 126  -4.757   6.831   6.978
  899    HE2  LYS 126           HE2      LYS 126  -6.584   4.478   6.941
  900    HE3  LYS 126           HE1      LYS 126  -4.884   4.458   6.481
  901    HZ1  LYS 126           HZ1      LYS 126  -4.358   5.210   8.763
  902    HZ2  LYS 126           HZ2      LYS 126  -5.087   3.689   8.710
  903    HZ3  LYS 126           HZ3      LYS 126  -5.993   5.036   9.178
  904    HA   PRO 127           HA       PRO 127  -1.468   6.897  10.791
  905    HB2  PRO 127           HB2      PRO 127  -2.159   5.991  13.324
  906    HB3  PRO 127           HB1      PRO 127  -1.444   7.564  12.957
  907    HG2  PRO 127           HG2      PRO 127  -4.284   6.841  13.482
  908    HG3  PRO 127           HG1      PRO 127  -3.396   8.312  13.915
  909    HD2  PRO 127           HD2      PRO 127  -5.157   8.229  11.867
  910    HD3  PRO 127           HD1      PRO 127  -3.718   9.267  11.836
  911    H    GLY 128           HN       GLY 128  -2.064   4.635  12.896
  912    HA2  GLY 128           HA2      GLY 128  -3.015   2.686  10.898
  913    HA3  GLY 128           HA1      GLY 128  -1.497   2.420  11.743
  914    H    ILE 129           HN       ILE 129  -3.103   0.427  11.969
  915    HA   ILE 129           HA       ILE 129  -5.076   0.496  13.972
  916    HB   ILE 129           HB       ILE 129  -4.703  -1.974  14.119
  917   HG12  ILE 129          HG12      ILE 129  -2.571  -1.406  12.039
  918   HG13  ILE 129          HG11      ILE 129  -2.276  -1.963  13.684
  919   HG21  ILE 129          HG21      ILE 129  -6.257  -1.011  12.502
  920   HG22  ILE 129          HG22      ILE 129  -5.471  -2.448  11.848
  921   HG23  ILE 129          HG23      ILE 129  -4.948  -0.844  11.331
  922   HD11  ILE 129          HD11      ILE 129  -2.087  -3.788  12.109
  923   HD12  ILE 129          HD12      ILE 129  -3.724  -3.486  11.528
  924   HD13  ILE 129          HD13      ILE 129  -3.464  -4.044  13.181
  925    H    LEU 130           HN       LEU 130  -1.638   0.496  14.139
  926    HA   LEU 130           HA       LEU 130  -1.688  -0.135  17.017
  927    HB2  LEU 130           HB2      LEU 130  -0.013  -0.986  15.047
  928    HB3  LEU 130           HB1      LEU 130   0.878   0.392  15.654
  929    HG   LEU 130           HG       LEU 130   1.503  -1.831  16.644
  930   HD11  LEU 130          HD11      LEU 130   0.523   0.278  18.558
  931   HD12  LEU 130          HD12      LEU 130   2.099   0.235  17.765
  932   HD13  LEU 130          HD13      LEU 130   1.668  -1.007  18.941
  933   HD21  LEU 130          HD21      LEU 130  -1.198  -1.539  17.949
  934   HD22  LEU 130          HD22      LEU 130   0.034  -2.717  18.409
  935   HD23  LEU 130          HD23      LEU 130  -0.714  -2.798  16.812
  936    H    ALA 131           HN       ALA 131  -2.540   2.371  15.565
  937    HA   ALA 131           HA       ALA 131  -2.292   4.607  15.566
  938    HB1  ALA 131           HB1      ALA 131  -2.583   4.360  17.975
  939    HB2  ALA 131           HB2      ALA 131  -1.465   5.675  17.611
  940    HB3  ALA 131           HB3      ALA 131  -0.847   4.121  18.166
  941    H    THR 132           HN       THR 132  -0.352   2.940  14.252
  942    HA   THR 132           HA       THR 132   2.279   3.849  14.532
  943    HB   THR 132           HB       THR 132   2.554   3.068  12.152
  944    HG1  THR 132           HG1      THR 132   0.260   3.557  11.653
  945   HG21  THR 132          HG21      THR 132   2.165   0.703  12.660
  946   HG22  THR 132          HG22      THR 132   1.151   1.161  14.028
  947   HG23  THR 132          HG23      THR 132   2.873   1.542  14.042
  948    H    LYS 133           HN       LYS 133   3.163   5.740  14.045
  949    HA   LYS 133           HA       LYS 133   1.603   7.895  13.009
  950    HB2  LYS 133           HB2      LYS 133   4.594   7.799  13.402
  951    HB3  LYS 133           HB1      LYS 133   3.573   9.227  13.371
  952    HG2  LYS 133           HG2      LYS 133   2.580   8.646  15.467
  953    HG3  LYS 133           HG1      LYS 133   3.390   7.079  15.470
  954    HD2  LYS 133           HD2      LYS 133   4.747   9.774  15.605
  955    HD3  LYS 133           HD1      LYS 133   4.507   8.669  16.959
  956    HE2  LYS 133           HE2      LYS 133   5.877   6.983  15.806
  957    HE3  LYS 133           HE1      LYS 133   6.135   8.115  14.478
  958    HZ1  LYS 133           HZ1      LYS 133   8.015   8.192  15.919
  959    HZ2  LYS 133           HZ2      LYS 133   7.047   8.419  17.288
  960    HZ3  LYS 133           HZ3      LYS 133   7.159   9.644  16.119
  961    H    ALA 134           HN       ALA 134   4.800   6.843  11.920
  962    HA   ALA 134           HA       ALA 134   4.103   7.573   9.183
  963    HB1  ALA 134           HB1      ALA 134   6.224   8.393  10.141
  964    HB2  ALA 134           HB2      ALA 134   6.482   7.380   8.721
  965    HB3  ALA 134           HB3      ALA 134   6.763   6.726  10.335
  966    H    ILE 135           HN       ILE 135   5.086   6.057   7.485
  967    HA   ILE 135           HA       ILE 135   4.166   3.355   8.120
  968    HB   ILE 135           HB       ILE 135   4.203   2.988   5.653
  969   HG12  ILE 135          HG12      ILE 135   5.696   4.957   5.106
  970   HG13  ILE 135          HG11      ILE 135   4.260   4.785   4.105
  971   HG21  ILE 135          HG21      ILE 135   2.077   4.186   5.307
  972   HG22  ILE 135          HG22      ILE 135   2.365   5.052   6.819
  973   HG23  ILE 135          HG23      ILE 135   2.173   3.294   6.824
  974   HD11  ILE 135          HD11      ILE 135   3.165   6.559   5.386
  975   HD12  ILE 135          HD12      ILE 135   4.672   7.107   4.652
  976   HD13  ILE 135          HD13      ILE 135   4.615   6.732   6.375
  977    H    LYS 136           HN       LYS 136   6.539   3.878   9.224
  978    HA   LYS 136           HA       LYS 136   8.744   3.260   7.474
  979    HB2  LYS 136           HB2      LYS 136   8.976   4.803   9.390
  980    HB3  LYS 136           HB1      LYS 136   8.654   3.469  10.489
  981    HG2  LYS 136           HG2      LYS 136  10.677   2.339   9.415
  982    HG3  LYS 136           HG1      LYS 136  11.051   3.930   8.752
  983    HD2  LYS 136           HD2      LYS 136  10.585   3.403  11.680
  984    HD3  LYS 136           HD1      LYS 136  12.186   3.371  10.917
  985    HE2  LYS 136           HE2      LYS 136  10.300   5.727  10.947
  986    HE3  LYS 136           HE1      LYS 136  11.750   5.553  11.936
  987    HZ1  LYS 136           HZ1      LYS 136  12.231   6.919  10.026
  988    HZ2  LYS 136           HZ2      LYS 136  11.651   5.731   8.966
  989    HZ3  LYS 136           HZ3      LYS 136  13.058   5.447   9.868
  990    H    TRP 137           HN       TRP 137   7.149   1.192   7.105
  991    HA   TRP 137           HA       TRP 137   8.635  -0.990   8.344
  992    HB2  TRP 137           HB2      TRP 137   5.623  -0.767   8.389
  993    HB3  TRP 137           HB1      TRP 137   6.451  -2.320   8.508
  994    HD1  TRP 137           HD1      TRP 137   7.384  -2.980  10.884
  995    HE1  TRP 137           HE1      TRP 137   7.422  -1.769  13.169
  996    HE3  TRP 137           HE3      TRP 137   5.620   1.571   9.436
  997    HZ2  TRP 137           HZ2      TRP 137   6.735   0.745  14.208
  998    HZ3  TRP 137           HZ3      TRP 137   5.345   3.329  11.116
  999    HH2  TRP 137           HH2      TRP 137   5.873   2.927  13.471
 1000    H    ASN 138           HN       ASN 138   8.195  -3.045   7.207
 1001    HA   ASN 138           HA       ASN 138   8.206  -3.121   4.466
 1002    HB2  ASN 138           HB2      ASN 138   6.800  -5.178   6.169
 1003    HB3  ASN 138           HB1      ASN 138   7.611  -5.428   4.624
 1004   HD21  ASN 138          HD21      ASN 138   9.903  -5.379   4.559
 1005   HD22  ASN 138          HD22      ASN 138  10.847  -5.624   5.990
 1006    H    PHE 139           HN       PHE 139   5.893  -4.871   3.996
 1007    HA   PHE 139           HA       PHE 139   4.589  -3.493   2.206
 1008    HB2  PHE 139           HB2      PHE 139   3.860  -5.678   4.000
 1009    HB3  PHE 139           HB1      PHE 139   2.509  -4.928   3.167
 1010    HD1  PHE 139           HD2      PHE 139   6.006  -6.157   2.317
 1011    HD2  PHE 139           HD1      PHE 139   1.890  -5.843   1.218
 1012    HE1  PHE 139           HE2      PHE 139   6.412  -7.534   0.327
 1013    HE2  PHE 139           HE1      PHE 139   2.303  -7.202  -0.764
 1014    HZ   PHE 139           HZ       PHE 139   4.572  -8.053  -1.224
 1015    H    THR 140           HN       THR 140   3.247  -3.320   5.619
 1016    HA   THR 140           HA       THR 140   1.634  -1.994   6.502
 1017    HB   THR 140           HB       THR 140   3.236   0.195   5.201
 1018    HG1  THR 140           HG1      THR 140   4.743  -1.121   6.135
 1019   HG21  THR 140          HG21      THR 140   2.724   1.387   7.275
 1020   HG22  THR 140          HG22      THR 140   1.808  -0.004   7.855
 1021   HG23  THR 140          HG23      THR 140   1.245   0.899   6.448
 1022    H    SER 141           HN       SER 141  -0.313  -2.208   5.715
 1023    HA   SER 141           HA       SER 141  -1.009  -1.190   3.070
 1024    HB2  SER 141           HB2      SER 141  -2.917  -2.498   4.950
 1025    HB3  SER 141           HB1      SER 141  -2.812  -2.577   3.199
 1026    HG   SER 141           HG       SER 141  -2.065  -4.514   4.071
 1027    H    PHE 142           HN       PHE 142  -2.947   0.157   2.730
 1028    HA   PHE 142           HA       PHE 142  -4.061   1.390   5.189
 1029    HB2  PHE 142           HB2      PHE 142  -3.812   2.675   2.439
 1030    HB3  PHE 142           HB1      PHE 142  -4.575   3.390   3.849
 1031    HD1  PHE 142           HD2      PHE 142  -1.395   2.563   2.237
 1032    HD2  PHE 142           HD1      PHE 142  -3.266   4.386   5.596
 1033    HE1  PHE 142           HE2      PHE 142   0.711   3.692   2.790
 1034    HE2  PHE 142           HE1      PHE 142  -1.160   5.527   6.148
 1035    HZ   PHE 142           HZ       PHE 142   0.827   5.182   4.741
 1036    H    LEU 143           HN       LEU 143  -6.136   0.860   5.372
 1037    HA   LEU 143           HA       LEU 143  -7.335  -0.493   3.149
 1038    HB2  LEU 143           HB2      LEU 143  -7.989  -1.441   5.099
 1039    HB3  LEU 143           HB1      LEU 143  -8.173   0.089   5.944
 1040    HG   LEU 143           HG       LEU 143 -10.129   0.547   4.418
 1041   HD11  LEU 143          HD11      LEU 143  -9.659  -1.107   2.703
 1042   HD12  LEU 143          HD12      LEU 143 -11.239  -1.404   3.428
 1043   HD13  LEU 143          HD13      LEU 143  -9.860  -2.408   3.878
 1044   HD21  LEU 143          HD21      LEU 143 -11.682  -0.766   5.755
 1045   HD22  LEU 143          HD22      LEU 143 -10.406  -0.068   6.753
 1046   HD23  LEU 143          HD23      LEU 143 -10.351  -1.778   6.314
 1047    H    ILE 144           HN       ILE 144  -7.809   0.628   1.573
 1048    HA   ILE 144           HA       ILE 144  -8.793   3.347   1.777
 1049    HB   ILE 144           HB       ILE 144  -8.200   1.653  -0.639
 1050   HG12  ILE 144          HG12      ILE 144  -6.192   1.804   0.744
 1051   HG13  ILE 144          HG11      ILE 144  -6.013   2.649  -0.787
 1052   HG21  ILE 144          HG21      ILE 144  -8.408   4.634  -0.276
 1053   HG22  ILE 144          HG22      ILE 144  -9.586   3.593  -1.076
 1054   HG23  ILE 144          HG23      ILE 144  -7.984   3.815  -1.780
 1055   HD11  ILE 144          HD11      ILE 144  -6.342   4.760   0.314
 1056   HD12  ILE 144          HD12      ILE 144  -5.020   3.847   1.056
 1057   HD13  ILE 144          HD13      ILE 144  -6.591   3.930   1.852
 1058    H    ASP 145           HN       ASP 145 -10.914   3.853   1.155
 1059    HA   ASP 145           HA       ASP 145 -12.631   1.502   1.430
 1060    HB2  ASP 145           HB2      ASP 145 -13.774   2.802   2.837
 1061    HB3  ASP 145           HB1      ASP 145 -12.671   4.109   2.490
 1062    H    ARG 146           HN       ARG 146 -14.984   2.151   0.298
 1063    HA   ARG 146           HA       ARG 146 -14.638   1.317  -2.327
 1064    HB2  ARG 146           HB2      ARG 146 -17.003   2.795  -1.175
 1065    HB3  ARG 146           HB1      ARG 146 -17.007   1.819  -2.638
 1066    HG2  ARG 146           HG2      ARG 146 -16.389  -0.150  -1.261
 1067    HG3  ARG 146           HG1      ARG 146 -16.567   0.856   0.177
 1068    HD2  ARG 146           HD2      ARG 146 -18.710   0.244  -1.847
 1069    HD3  ARG 146           HD1      ARG 146 -18.580  -0.447  -0.229
 1070    HE   ARG 146           HE       ARG 146 -18.760   2.010   0.506
 1071   HH11  ARG 146          HH11      ARG 146 -20.368   0.627  -2.285
 1072   HH12  ARG 146          HH12      ARG 146 -21.700   1.748  -2.232
 1073   HH21  ARG 146          HH21      ARG 146 -20.511   3.463   0.596
 1074   HH22  ARG 146          HH22      ARG 146 -21.790   3.343  -0.573
 1075    H    ASP 147           HN       ASP 147 -15.120   4.622  -1.088
 1076    HA   ASP 147           HA       ASP 147 -14.916   5.638  -3.846
 1077    HB2  ASP 147           HB2      ASP 147 -15.476   7.119  -1.249
 1078    HB3  ASP 147           HB1      ASP 147 -15.467   7.838  -2.856
 1079    H    GLY 148           HN       GLY 148 -12.769   4.391  -2.191
 1080    HA2  GLY 148           HA2      GLY 148 -10.503   4.598  -2.158
 1081    HA3  GLY 148           HA1      GLY 148 -10.679   6.086  -3.070
 1082    H    VAL 149           HN       VAL 149 -12.071   5.480   0.132
 1083    HA   VAL 149           HA       VAL 149 -10.306   7.621   1.074
 1084    HB   VAL 149           HB       VAL 149 -12.811   6.552   2.394
 1085   HG11  VAL 149          HG11      VAL 149 -11.274   7.520   4.009
 1086   HG12  VAL 149          HG12      VAL 149 -12.659   8.585   3.777
 1087   HG13  VAL 149          HG13      VAL 149 -11.115   8.971   3.018
 1088   HG21  VAL 149          HG21      VAL 149 -13.860   8.631   1.640
 1089   HG22  VAL 149          HG22      VAL 149 -13.312   7.654   0.278
 1090   HG23  VAL 149          HG23      VAL 149 -12.382   9.064   0.782
 1091    HA   PRO 150           HA       PRO 150  -7.948   4.351   3.191
 1092    HB2  PRO 150           HB2      PRO 150  -6.188   6.250   4.176
 1093    HB3  PRO 150           HB1      PRO 150  -6.002   5.411   2.635
 1094    HG2  PRO 150           HG2      PRO 150  -7.037   8.141   3.183
 1095    HG3  PRO 150           HG1      PRO 150  -6.060   7.567   1.830
 1096    HD2  PRO 150           HD2      PRO 150  -8.700   8.056   1.618
 1097    HD3  PRO 150           HD1      PRO 150  -7.893   6.773   0.698
 1098    H    VAL 151           HN       VAL 151  -8.563   3.709   5.203
 1099    HA   VAL 151           HA       VAL 151  -9.013   5.797   7.211
 1100    HB   VAL 151           HB       VAL 151 -11.002   4.368   8.045
 1101   HG11  VAL 151          HG11      VAL 151 -11.314   6.551   7.035
 1102   HG12  VAL 151          HG12      VAL 151 -12.573   5.442   6.491
 1103   HG13  VAL 151          HG13      VAL 151 -11.226   5.840   5.423
 1104   HG21  VAL 151          HG21      VAL 151 -10.606   2.372   6.744
 1105   HG22  VAL 151          HG22      VAL 151 -10.734   3.286   5.241
 1106   HG23  VAL 151          HG23      VAL 151 -12.152   3.076   6.270
 1107    H    GLU 152           HN       GLU 152  -8.238   2.460   6.538
 1108    HA   GLU 152           HA       GLU 152  -7.145   2.266   9.286
 1109    HB2  GLU 152           HB2      GLU 152  -7.569  -0.033   7.386
 1110    HB3  GLU 152           HB1      GLU 152  -7.207  -0.117   9.105
 1111    HG2  GLU 152           HG2      GLU 152  -9.718   0.978   7.924
 1112    HG3  GLU 152           HG1      GLU 152  -9.538  -0.659   8.557
 1113    H    ARG 153           HN       ARG 153  -5.006   1.364   9.491
 1114    HA   ARG 153           HA       ARG 153  -3.740   0.686   6.986
 1115    HB2  ARG 153           HB2      ARG 153  -2.407   2.420   6.925
 1116    HB3  ARG 153           HB1      ARG 153  -2.907   2.974   8.526
 1117    HG2  ARG 153           HG2      ARG 153  -1.247   1.580   9.568
 1118    HG3  ARG 153           HG1      ARG 153  -0.835   0.822   8.017
 1119    HD2  ARG 153           HD2      ARG 153   0.720   2.588   8.883
 1120    HD3  ARG 153           HD1      ARG 153   0.176   2.777   7.223
 1121    HE   ARG 153           HE       ARG 153  -1.509   4.421   8.352
 1122   HH11  ARG 153          HH11      ARG 153   1.781   3.857   9.364
 1123   HH12  ARG 153          HH12      ARG 153   2.048   5.493   9.865
 1124   HH21  ARG 153          HH21      ARG 153  -1.156   6.600   8.976
 1125   HH22  ARG 153          HH22      ARG 153   0.383   7.053   9.652
 1126    H    PHE 154           HN       PHE 154  -2.532  -1.073   7.071
 1127    HA   PHE 154           HA       PHE 154  -2.535  -2.491   9.635
 1128    HB2  PHE 154           HB2      PHE 154  -2.517  -3.492   6.777
 1129    HB3  PHE 154           HB1      PHE 154  -2.394  -4.539   8.185
 1130    HD1  PHE 154           HD1      PHE 154  -4.315  -4.820   9.688
 1131    HD2  PHE 154           HD2      PHE 154  -4.586  -2.504   6.128
 1132    HE1  PHE 154           HE1      PHE 154  -6.773  -4.909   9.819
 1133    HE2  PHE 154           HE2      PHE 154  -7.040  -2.585   6.257
 1134    HZ   PHE 154           HZ       PHE 154  -8.135  -3.786   8.102
 1135    H    SER 155           HN       SER 155  -0.647  -3.514  10.322
 1136    HA   SER 155           HA       SER 155   1.796  -2.417   9.264
 1137    HB2  SER 155           HB2      SER 155   2.760  -4.054  11.059
 1138    HB3  SER 155           HB1      SER 155   1.850  -2.638  11.600
 1139    HG   SER 155           HG       SER 155   1.367  -5.071  12.276
 1140    HA   PRO 156           HA       PRO 156   2.876  -5.664   6.426
 1141    HB2  PRO 156           HB2      PRO 156   5.406  -6.384   7.339
 1142    HB3  PRO 156           HB1      PRO 156   5.067  -5.079   6.200
 1143    HG2  PRO 156           HG2      PRO 156   5.561  -4.954   9.139
 1144    HG3  PRO 156           HG1      PRO 156   6.070  -3.832   7.863
 1145    HD2  PRO 156           HD2      PRO 156   4.023  -3.256   9.496
 1146    HD3  PRO 156           HD1      PRO 156   3.995  -2.791   7.782
 1147    H    GLY 157           HN       GLY 157   4.016  -6.295   9.692
 1148    HA2  GLY 157           HA2      GLY 157   3.783  -9.012   9.886
 1149    HA3  GLY 157           HA1      GLY 157   3.525  -7.887  11.213
 1150    H    ALA 158           HN       ALA 158   1.125  -6.818   9.470
 1151    HA   ALA 158           HA       ALA 158  -0.815  -8.743  10.488
 1152    HB1  ALA 158           HB1      ALA 158  -2.497  -7.101   9.810
 1153    HB2  ALA 158           HB2      ALA 158  -1.242  -6.118   9.054
 1154    HB3  ALA 158           HB3      ALA 158  -1.248  -6.349  10.803
 1155    H    SER 159           HN       SER 159  -2.136 -10.019   9.169
 1156    HA   SER 159           HA       SER 159  -1.090 -10.245   6.442
 1157    HB2  SER 159           HB2      SER 159  -1.962 -12.413   8.361
 1158    HB3  SER 159           HB1      SER 159  -1.523 -12.694   6.675
 1159    HG   SER 159           HG       SER 159   0.476 -11.401   7.445
 1160    H    VAL 160           HN       VAL 160  -2.715 -12.058   5.387
 1161    HA   VAL 160           HA       VAL 160  -4.674 -10.726   4.120
 1162    HB   VAL 160           HB       VAL 160  -4.809 -13.629   4.967
 1163   HG11  VAL 160          HG11      VAL 160  -6.928 -12.886   4.056
 1164   HG12  VAL 160          HG12      VAL 160  -6.115 -13.945   2.902
 1165   HG13  VAL 160          HG13      VAL 160  -6.112 -12.199   2.651
 1166   HG21  VAL 160          HG21      VAL 160  -3.557 -12.377   2.527
 1167   HG22  VAL 160          HG22      VAL 160  -3.691 -14.107   2.847
 1168   HG23  VAL 160          HG23      VAL 160  -2.695 -13.092   3.890
 1169    H    LYS 161           HN       LYS 161  -5.305 -12.763   7.028
 1170    HA   LYS 161           HA       LYS 161  -8.096 -12.182   6.974
 1171    HB2  LYS 161           HB2      LYS 161  -8.236 -13.450   9.030
 1172    HB3  LYS 161           HB1      LYS 161  -7.176 -14.279   7.901
 1173    HG2  LYS 161           HG2      LYS 161  -5.234 -13.265   9.114
 1174    HG3  LYS 161           HG1      LYS 161  -6.379 -12.679  10.321
 1175    HD2  LYS 161           HD2      LYS 161  -5.990 -15.578   9.564
 1176    HD3  LYS 161           HD1      LYS 161  -5.268 -14.797  10.968
 1177    HE2  LYS 161           HE2      LYS 161  -7.137 -15.861  11.849
 1178    HE3  LYS 161           HE1      LYS 161  -7.686 -14.204  11.618
 1179    HZ1  LYS 161           HZ1      LYS 161  -8.974 -14.801   9.794
 1180    HZ2  LYS 161           HZ2      LYS 161  -9.199 -16.098  10.861
 1181    HZ3  LYS 161           HZ3      LYS 161  -8.145 -16.261   9.548
 1182    H    ASP 162           HN       ASP 162  -5.344 -10.785   8.588
 1183    HA   ASP 162           HA       ASP 162  -6.733  -9.267  10.533
 1184    HB2  ASP 162           HB2      ASP 162  -4.048  -8.785   9.218
 1185    HB3  ASP 162           HB1      ASP 162  -4.645  -7.908  10.617
 1186    H    ILE 163           HN       ILE 163  -5.758  -8.725   7.225
 1187    HA   ILE 163           HA       ILE 163  -6.652  -5.985   7.170
 1188    HB   ILE 163           HB       ILE 163  -5.694  -7.895   5.038
 1189   HG12  ILE 163          HG12      ILE 163  -4.466  -5.350   6.118
 1190   HG13  ILE 163          HG11      ILE 163  -4.024  -6.958   6.656
 1191   HG21  ILE 163          HG21      ILE 163  -6.434  -4.999   4.647
 1192   HG22  ILE 163          HG22      ILE 163  -7.381  -6.378   4.092
 1193   HG23  ILE 163          HG23      ILE 163  -5.769  -6.097   3.430
 1194   HD11  ILE 163          HD11      ILE 163  -3.678  -5.843   3.881
 1195   HD12  ILE 163          HD12      ILE 163  -3.301  -7.497   4.359
 1196   HD13  ILE 163          HD13      ILE 163  -2.406  -6.150   5.066
 1197    H    GLU 164           HN       GLU 164  -7.857  -9.097   5.968
 1198    HA   GLU 164           HA       GLU 164  -9.949  -8.179   4.409
 1199    HB2  GLU 164           HB2      GLU 164  -9.685 -10.679   6.073
 1200    HB3  GLU 164           HB1      GLU 164 -11.128 -10.346   5.128
 1201    HG2  GLU 164           HG2      GLU 164  -9.687 -10.216   3.108
 1202    HG3  GLU 164           HG1      GLU 164  -8.338 -10.762   4.109
 1203    H    GLU 165           HN       GLU 165  -9.894  -8.786   7.908
 1204    HA   GLU 165           HA       GLU 165 -12.638  -8.552   8.327
 1205    HB2  GLU 165           HB2      GLU 165 -12.040  -8.059  10.707
 1206    HB3  GLU 165           HB1      GLU 165 -11.312  -9.515  10.048
 1207    HG2  GLU 165           HG2      GLU 165  -9.215  -8.310   9.729
 1208    HG3  GLU 165           HG1      GLU 165  -9.956  -6.854  10.392
 1209    H    LYS 166           HN       LYS 166 -10.322  -6.027   7.737
 1210    HA   LYS 166           HA       LYS 166 -12.411  -4.095   8.373
 1211    HB2  LYS 166           HB2      LYS 166  -9.478  -3.746   7.920
 1212    HB3  LYS 166           HB1      LYS 166 -10.577  -2.386   7.768
 1213    HG2  LYS 166           HG2      LYS 166 -10.040  -4.051  10.210
 1214    HG3  LYS 166           HG1      LYS 166  -9.706  -2.334   9.967
 1215    HD2  LYS 166           HD2      LYS 166 -12.145  -1.936   9.755
 1216    HD3  LYS 166           HD1      LYS 166 -12.422  -3.638  10.124
 1217    HE2  LYS 166           HE2      LYS 166 -12.690  -2.709  12.200
 1218    HE3  LYS 166           HE1      LYS 166 -10.973  -3.099  12.232
 1219    HZ1  LYS 166           HZ1      LYS 166 -12.102  -0.437  11.582
 1220    HZ2  LYS 166           HZ2      LYS 166 -10.456  -0.815  11.676
 1221    HZ3  LYS 166           HZ3      LYS 166 -11.425  -0.871  13.070
 1222    H    LEU 167           HN       LEU 167 -10.864  -5.653   5.809
 1223    HA   LEU 167           HA       LEU 167 -11.493  -3.796   3.730
 1224    HB2  LEU 167           HB2      LEU 167  -9.641  -5.164   3.323
 1225    HB3  LEU 167           HB1      LEU 167 -10.470  -6.610   3.874
 1226    HG   LEU 167           HG       LEU 167 -11.993  -6.313   1.860
 1227   HD11  LEU 167          HD11      LEU 167 -11.429  -4.034   1.328
 1228   HD12  LEU 167          HD12      LEU 167 -10.998  -5.091  -0.017
 1229   HD13  LEU 167          HD13      LEU 167  -9.743  -4.484   1.064
 1230   HD21  LEU 167          HD21      LEU 167 -10.303  -8.050   2.051
 1231   HD22  LEU 167          HD22      LEU 167  -9.091  -6.949   1.391
 1232   HD23  LEU 167          HD23      LEU 167 -10.458  -7.461   0.398
 1233    H    ILE 168           HN       ILE 168 -12.714  -6.983   4.663
 1234    HA   ILE 168           HA       ILE 168 -14.512  -7.418   2.634
 1235    HB   ILE 168           HB       ILE 168 -14.727  -8.356   5.489
 1236   HG12  ILE 168          HG12      ILE 168 -13.500  -9.692   3.056
 1237   HG13  ILE 168          HG11      ILE 168 -12.599  -8.932   4.360
 1238   HG21  ILE 168          HG21      ILE 168 -16.087 -10.181   4.586
 1239   HG22  ILE 168          HG22      ILE 168 -16.027  -9.429   2.991
 1240   HG23  ILE 168          HG23      ILE 168 -16.843  -8.610   4.322
 1241   HD11  ILE 168          HD11      ILE 168 -13.487 -10.562   5.934
 1242   HD12  ILE 168          HD12      ILE 168 -12.663 -11.356   4.590
 1243   HD13  ILE 168          HD13      ILE 168 -14.424 -11.307   4.640
 1244    HA   PRO 169           HA       PRO 169 -17.942  -5.241   5.542
 1245    HB2  PRO 169           HB2      PRO 169 -16.003  -3.135   6.403
 1246    HB3  PRO 169           HB1      PRO 169 -17.441  -3.748   7.230
 1247    HG2  PRO 169           HG2      PRO 169 -15.009  -4.519   7.984
 1248    HG3  PRO 169           HG1      PRO 169 -16.362  -5.663   7.963
 1249    HD2  PRO 169           HD2      PRO 169 -14.060  -5.419   6.099
 1250    HD3  PRO 169           HD1      PRO 169 -14.971  -6.859   6.590
 1251    H    LEU 170           HN       LEU 170 -15.209  -3.430   4.086
 1252    HA   LEU 170           HA       LEU 170 -17.002  -1.530   2.900
 1253    HB2  LEU 170           HB2      LEU 170 -14.047  -1.936   2.486
 1254    HB3  LEU 170           HB1      LEU 170 -14.982  -0.670   1.736
 1255    HG   LEU 170           HG       LEU 170 -14.685  -0.985   4.716
 1256   HD11  LEU 170          HD11      LEU 170 -13.051   0.805   4.569
 1257   HD12  LEU 170          HD12      LEU 170 -13.218   0.842   2.813
 1258   HD13  LEU 170          HD13      LEU 170 -12.527  -0.575   3.602
 1259   HD21  LEU 170          HD21      LEU 170 -15.699   1.271   2.982
 1260   HD22  LEU 170          HD22      LEU 170 -15.505   1.330   4.735
 1261   HD23  LEU 170          HD23      LEU 170 -16.681   0.232   4.013
 1262    H    LEU 171           HN       LEU 171 -15.193  -4.366   1.737
 1263    HA   LEU 171           HA       LEU 171 -15.785  -4.118  -1.012
 1264    HB2  LEU 171           HB2      LEU 171 -15.505  -6.609   0.673
 1265    HB3  LEU 171           HB1      LEU 171 -15.644  -6.625  -1.073
 1266    HG   LEU 171           HG       LEU 171 -13.439  -5.356   0.500
 1267   HD11  LEU 171          HD11      LEU 171 -13.325  -7.779   0.593
 1268   HD12  LEU 171          HD12      LEU 171 -12.056  -7.174  -0.475
 1269   HD13  LEU 171          HD13      LEU 171 -13.521  -7.878  -1.156
 1270   HD21  LEU 171          HD21      LEU 171 -13.802  -5.699  -2.473
 1271   HD22  LEU 171          HD22      LEU 171 -12.360  -5.059  -1.685
 1272   HD23  LEU 171          HD23      LEU 171 -13.883  -4.176  -1.588
 1273    H    GLY 172           HN       GLY 172 -17.330  -6.115   1.399
 1274    HA2  GLY 172           HA2      GLY 172 -19.580  -6.833  -0.094
 1275    HA3  GLY 172           HA1      GLY 172 -19.434  -6.860   1.654
 1276    H    SER 173           HN       SER 173 -18.972  -4.062   1.967
 1277    HA   SER 173           HA       SER 173 -20.162  -2.229   2.527
 1278    HB2  SER 173           HB2      SER 173 -21.337  -1.124   0.581
 1279    HB3  SER 173           HB1      SER 173 -19.647  -1.543   0.313
 1280    HG   SER 173           HG       SER 173 -21.169  -3.610  -0.430
 1281    H    ALA 174           HN       ALA 174 -21.397  -3.549   4.022
 1282    HA   ALA 174           HA       ALA 174 -24.143  -4.133   3.236
 1283    HB1  ALA 174           HB1      ALA 174 -24.335  -5.219   5.406
 1284    HB2  ALA 174           HB2      ALA 174 -22.727  -4.649   5.848
 1285    HB3  ALA 174           HB3      ALA 174 -22.921  -5.809   4.534
 1286    H    ARG 175           HN       ARG 175 -22.327  -1.697   4.785
 1287    HA   ARG 175           HA       ARG 175 -24.543   0.015   5.108
 1288    HB2  ARG 175           HB2      ARG 175 -24.443   0.249   7.606
 1289    HB3  ARG 175           HB1      ARG 175 -25.154  -1.252   7.039
 1290    HG2  ARG 175           HG2      ARG 175 -23.051  -2.416   7.485
 1291    HG3  ARG 175           HG1      ARG 175 -22.341  -0.906   8.056
 1292    HD2  ARG 175           HD2      ARG 175 -23.138  -2.399   9.878
 1293    HD3  ARG 175           HD1      ARG 175 -23.883  -0.800   9.886
 1294    HE   ARG 175           HE       ARG 175 -25.920  -1.750   9.315
 1295   HH11  ARG 175          HH11      ARG 175 -23.388  -4.165   9.271
 1296   HH12  ARG 175          HH12      ARG 175 -24.485  -5.512   9.218
 1297   HH21  ARG 175          HH21      ARG 175 -27.370  -3.510   9.265
 1298   HH22  ARG 175          HH22      ARG 175 -26.756  -5.135   9.194
 1299    H    LEU 176           HN       LEU 176 -21.249  -0.785   5.995
 1300    HA   LEU 176           HA       LEU 176 -20.599   2.085   6.013
 1301    HB2  LEU 176           HB2      LEU 176 -20.283   1.007   8.207
 1302    HB3  LEU 176           HB1      LEU 176 -19.219  -0.178   7.478
 1303    HG   LEU 176           HG       LEU 176 -18.456   2.685   7.190
 1304   HD11  LEU 176          HD11      LEU 176 -19.169   2.573   9.515
 1305   HD12  LEU 176          HD12      LEU 176 -17.413   2.690   9.403
 1306   HD13  LEU 176          HD13      LEU 176 -18.174   1.139   9.763
 1307   HD21  LEU 176          HD21      LEU 176 -17.100   0.906   6.199
 1308   HD22  LEU 176          HD22      LEU 176 -16.921   0.153   7.785
 1309   HD23  LEU 176          HD23      LEU 176 -16.218   1.742   7.478
  Start of MODEL   11
    1    H1   GLY  10           HT1      GLY  10  -8.151  19.302   4.412
    2    H2   GLY  10           HT2      GLY  10  -9.597  18.690   3.768
    3    H3   GLY  10           HT3      GLY  10  -9.047  20.227   3.311
    4    HA2  GLY  10           HA1      GLY  10  -7.106  19.250   2.251
    5    HA3  GLY  10           HA2      GLY  10  -7.696  17.656   2.707
    6    H    MET  11           HN       MET  11  -7.269  19.261   0.082
    7    HA   MET  11           HA       MET  11  -9.748  19.647  -1.151
    8    HB2  MET  11           HB2      MET  11  -7.088  18.899  -2.381
    9    HB3  MET  11           HB1      MET  11  -8.495  19.408  -3.300
   10    HG2  MET  11           HG2      MET  11  -7.096  21.292  -3.109
   11    HG3  MET  11           HG1      MET  11  -8.446  21.557  -2.009
   12    HE1  MET  11           HE1      MET  11  -5.232  19.328  -1.671
   13    HE2  MET  11           HE2      MET  11  -4.186  20.362  -0.700
   14    HE3  MET  11           HE3      MET  11  -4.608  20.832  -2.346
   15    H    GLY  12           HN       GLY  12  -7.621  16.803  -1.155
   16    HA2  GLY  12           HA2      GLY  12  -9.662  15.238  -2.519
   17    HA3  GLY  12           HA1      GLY  12  -8.041  14.706  -2.095
   18    H    SER  13           HN       SER  13 -11.253  14.333  -1.401
   19    HA   SER  13           HA       SER  13 -10.855  13.580   1.391
   20    HB2  SER  13           HB2      SER  13 -13.302  13.097   1.328
   21    HB3  SER  13           HB1      SER  13 -12.919  14.753   0.853
   22    HG   SER  13           HG       SER  13 -13.606  12.561  -0.812
   23    H    SER  14           HN       SER  14  -9.815  12.201  -1.193
   24    HA   SER  14           HA       SER  14 -10.086   9.513  -0.348
   25    HB2  SER  14           HB2      SER  14 -11.111  10.029  -3.140
   26    HB3  SER  14           HB1      SER  14 -11.328   8.616  -2.118
   27    HG   SER  14           HG       SER  14 -13.248   9.542  -1.933
   28    H    ILE  15           HN       ILE  15  -8.658   8.249  -1.532
   29    HA   ILE  15           HA       ILE  15  -6.235   9.597  -1.939
   30    HB   ILE  15           HB       ILE  15  -5.416   7.322  -2.504
   31   HG12  ILE  15          HG12      ILE  15  -8.092   6.231  -1.837
   32   HG13  ILE  15          HG11      ILE  15  -7.899   6.838  -3.461
   33   HG21  ILE  15          HG21      ILE  15  -7.190   7.527  -0.113
   34   HG22  ILE  15          HG22      ILE  15  -5.516   8.074  -0.228
   35   HG23  ILE  15          HG23      ILE  15  -5.894   6.353  -0.337
   36   HD11  ILE  15          HD11      ILE  15  -6.282   4.661  -2.182
   37   HD12  ILE  15          HD12      ILE  15  -5.987   5.322  -3.792
   38   HD13  ILE  15          HD13      ILE  15  -7.503   4.481  -3.446
   39    H    PHE  16           HN       PHE  16  -8.793   8.947  -4.103
   40    HA   PHE  16           HA       PHE  16  -7.331   8.578  -6.512
   41    HB2  PHE  16           HB2      PHE  16 -10.147   9.567  -6.132
   42    HB3  PHE  16           HB1      PHE  16  -9.433   8.977  -7.636
   43    HD1  PHE  16           HD1      PHE  16  -8.129   6.642  -7.195
   44    HD2  PHE  16           HD2      PHE  16 -11.556   8.062  -5.133
   45    HE1  PHE  16           HE1      PHE  16  -8.759   4.333  -6.665
   46    HE2  PHE  16           HE2      PHE  16 -12.186   5.749  -4.598
   47    HZ   PHE  16           HZ       PHE  16 -10.803   3.893  -5.412
   48    H    ASP  17           HN       ASP  17  -7.575  11.256  -4.585
   49    HA   ASP  17           HA       ASP  17  -7.648  13.326  -6.557
   50    HB2  ASP  17           HB2      ASP  17  -8.111  13.677  -4.111
   51    HB3  ASP  17           HB1      ASP  17  -6.408  13.370  -3.794
   52    H    PHE  18           HN       PHE  18  -5.369  11.123  -5.289
   53    HA   PHE  18           HA       PHE  18  -3.156  12.477  -6.642
   54    HB2  PHE  18           HB2      PHE  18  -3.103  10.381  -4.490
   55    HB3  PHE  18           HB1      PHE  18  -1.694  11.171  -5.209
   56    HD1  PHE  18           HD2      PHE  18  -1.988  13.849  -5.266
   57    HD2  PHE  18           HD1      PHE  18  -3.771  11.198  -2.467
   58    HE1  PHE  18           HE2      PHE  18  -2.229  15.698  -3.680
   59    HE2  PHE  18           HE1      PHE  18  -4.034  13.043  -0.890
   60    HZ   PHE  18           HZ       PHE  18  -3.276  15.306  -1.483
   61    H    GLU  19           HN       GLU  19  -2.963  11.809  -8.560
   62    HA   GLU  19           HA       GLU  19  -3.621   9.371  -9.693
   63    HB2  GLU  19           HB2      GLU  19  -2.840  11.509 -10.845
   64    HB3  GLU  19           HB1      GLU  19  -1.201  10.973 -10.503
   65    HG2  GLU  19           HG2      GLU  19  -1.767  10.358 -12.742
   66    HG3  GLU  19           HG1      GLU  19  -1.661   8.895 -11.763
   67    H    VAL  20           HN       VAL  20  -2.593   7.474  -9.993
   68    HA   VAL  20           HA       VAL  20  -0.245   6.936  -8.297
   69    HB   VAL  20           HB       VAL  20  -2.530   5.127  -9.170
   70   HG11  VAL  20          HG11      VAL  20  -1.419   3.346  -7.851
   71   HG12  VAL  20          HG12      VAL  20   0.031   4.350  -7.796
   72   HG13  VAL  20          HG13      VAL  20  -0.579   3.765  -9.342
   73   HG21  VAL  20          HG21      VAL  20  -2.851   4.865  -6.776
   74   HG22  VAL  20          HG22      VAL  20  -2.991   6.546  -7.286
   75   HG23  VAL  20          HG23      VAL  20  -1.523   5.991  -6.478
   76    H    LEU  21           HN       LEU  21   1.228   5.226  -9.237
   77    HA   LEU  21           HA       LEU  21   1.153   5.302 -12.155
   78    HB2  LEU  21           HB2      LEU  21   3.676   5.609 -10.543
   79    HB3  LEU  21           HB1      LEU  21   3.486   5.786 -12.284
   80    HG   LEU  21           HG       LEU  21   2.224   7.623 -10.241
   81   HD11  LEU  21          HD11      LEU  21   4.670   8.056 -11.935
   82   HD12  LEU  21          HD12      LEU  21   4.639   7.824 -10.183
   83   HD13  LEU  21          HD13      LEU  21   3.893   9.255 -10.899
   84   HD21  LEU  21          HD21      LEU  21   1.850   9.079 -12.179
   85   HD22  LEU  21          HD22      LEU  21   0.994   7.543 -12.306
   86   HD23  LEU  21          HD23      LEU  21   2.471   7.809 -13.235
   87    H    ASP  22           HN       ASP  22   2.125   3.562 -13.207
   88    HA   ASP  22           HA       ASP  22   2.067   1.059 -11.814
   89    HB2  ASP  22           HB2      ASP  22   1.463   1.482 -14.247
   90    HB3  ASP  22           HB1      ASP  22   3.182   1.645 -14.569
   91    H    ALA  23           HN       ALA  23   4.147  -0.445 -12.496
   92    HA   ALA  23           HA       ALA  23   6.231   0.416 -10.773
   93    HB1  ALA  23           HB1      ALA  23   6.237  -1.837 -12.793
   94    HB2  ALA  23           HB2      ALA  23   5.690  -1.949 -11.120
   95    HB3  ALA  23           HB3      ALA  23   7.387  -1.622 -11.474
   96    H    ASP  24           HN       ASP  24   5.581   1.365 -13.894
   97    HA   ASP  24           HA       ASP  24   8.383   2.165 -14.242
   98    HB2  ASP  24           HB2      ASP  24   6.259   1.634 -16.318
   99    HB3  ASP  24           HB1      ASP  24   7.762   2.475 -16.684
  100    H    HIS  25           HN       HIS  25   5.641   3.368 -13.043
  101    HA   HIS  25           HA       HIS  25   5.140   5.472 -12.423
  102    HB2  HIS  25           HB2      HIS  25   7.766   5.996 -13.748
  103    HB3  HIS  25           HB1      HIS  25   6.713   7.373 -13.417
  104    HD1  HIS  25           HD1      HIS  25   9.539   6.547 -11.954
  105    HD2  HIS  25           HD2      HIS  25   5.684   6.162 -10.460
  106    HE1  HIS  25           HE1      HIS  25   9.776   6.552  -9.438
  107    HE2  HIS  25           HE2      HIS  25   7.453   6.196  -8.569
  108    H    LYS  26           HN       LYS  26   4.772   4.134 -15.248
  109    HA   LYS  26           HA       LYS  26   3.442   6.150 -16.754
  110    HB2  LYS  26           HB2      LYS  26   2.607   3.252 -16.547
  111    HB3  LYS  26           HB1      LYS  26   2.402   4.337 -17.912
  112    HG2  LYS  26           HG2      LYS  26   4.666   4.186 -18.509
  113    HG3  LYS  26           HG1      LYS  26   5.110   3.469 -16.959
  114    HD2  LYS  26           HD2      LYS  26   3.338   2.173 -19.033
  115    HD3  LYS  26           HD1      LYS  26   5.045   1.801 -18.780
  116    HE2  LYS  26           HE2      LYS  26   4.605   0.983 -16.572
  117    HE3  LYS  26           HE1      LYS  26   2.937   1.548 -16.633
  118    HZ1  LYS  26           HZ1      LYS  26   3.051  -0.829 -16.996
  119    HZ2  LYS  26           HZ2      LYS  26   4.126  -0.624 -18.289
  120    HZ3  LYS  26           HZ3      LYS  26   2.528  -0.073 -18.420
  121    HA   PRO  27           HA       PRO  27   0.289   7.077 -13.753
  122    HB2  PRO  27           HB2      PRO  27  -1.374   7.430 -16.216
  123    HB3  PRO  27           HB1      PRO  27  -1.208   8.490 -14.809
  124    HG2  PRO  27           HG2      PRO  27   0.070   9.117 -17.018
  125    HG3  PRO  27           HG1      PRO  27   0.917   9.234 -15.469
  126    HD2  PRO  27           HD2      PRO  27   1.118   7.114 -17.578
  127    HD3  PRO  27           HD1      PRO  27   2.404   7.858 -16.602
  128    H    TYR  28           HN       TYR  28  -0.352   5.393 -12.688
  129    HA   TYR  28           HA       TYR  28  -1.886   3.199 -13.698
  130    HB2  TYR  28           HB2      TYR  28  -0.456   3.744 -11.399
  131    HB3  TYR  28           HB1      TYR  28  -2.122   3.796 -10.840
  132    HD1  TYR  28           HD1      TYR  28  -3.468   1.724 -12.238
  133    HD2  TYR  28           HD2      TYR  28   0.523   1.759 -10.777
  134    HE1  TYR  28           HE1      TYR  28  -3.527  -0.723 -12.077
  135    HE2  TYR  28           HE2      TYR  28   0.476  -0.697 -10.591
  136    HH   TYR  28           HH       TYR  28  -1.979  -2.607 -11.977
  137    H    ASN  29           HN       ASN  29  -4.078   2.759 -13.347
  138    HA   ASN  29           HA       ASN  29  -5.756   5.107 -13.005
  139    HB2  ASN  29           HB2      ASN  29  -6.163   3.627 -14.957
  140    HB3  ASN  29           HB1      ASN  29  -6.551   2.317 -13.846
  141   HD21  ASN  29          HD21      ASN  29  -7.425   5.606 -13.151
  142   HD22  ASN  29          HD22      ASN  29  -9.126   5.417 -13.413
  143    H    LEU  30           HN       LEU  30  -5.341   5.311 -10.785
  144    HA   LEU  30           HA       LEU  30  -5.739   3.283  -8.882
  145    HB2  LEU  30           HB2      LEU  30  -4.577   5.354  -8.369
  146    HB3  LEU  30           HB1      LEU  30  -6.012   6.273  -8.640
  147    HG   LEU  30           HG       LEU  30  -6.991   5.102  -6.714
  148   HD11  LEU  30          HD11      LEU  30  -5.603   3.107  -6.748
  149   HD12  LEU  30          HD12      LEU  30  -5.540   3.903  -5.175
  150   HD13  LEU  30          HD13      LEU  30  -4.201   4.084  -6.310
  151   HD21  LEU  30          HD21      LEU  30  -6.056   7.326  -6.490
  152   HD22  LEU  30          HD22      LEU  30  -4.464   6.629  -6.193
  153   HD23  LEU  30          HD23      LEU  30  -5.767   6.380  -5.030
  154    H    VAL  31           HN       VAL  31  -7.884   5.628 -10.338
  155    HA   VAL  31           HA       VAL  31  -9.993   5.383  -8.455
  156    HB   VAL  31           HB       VAL  31 -10.504   6.336 -11.193
  157   HG11  VAL  31          HG11      VAL  31 -12.270   6.476  -9.559
  158   HG12  VAL  31          HG12      VAL  31 -11.751   8.082 -10.072
  159   HG13  VAL  31          HG13      VAL  31 -11.228   7.442  -8.514
  160   HG21  VAL  31          HG21      VAL  31  -8.265   7.152 -10.761
  161   HG22  VAL  31          HG22      VAL  31  -8.819   7.834  -9.229
  162   HG23  VAL  31          HG23      VAL  31  -9.436   8.474 -10.752
  163    H    GLN  32           HN       GLN  32  -8.983   3.221 -10.764
  164    HA   GLN  32           HA       GLN  32 -11.549   2.259 -11.575
  165    HB2  GLN  32           HB2      GLN  32 -10.407   0.461 -12.605
  166    HB3  GLN  32           HB1      GLN  32  -9.312   1.828 -12.754
  167    HG2  GLN  32           HG2      GLN  32  -8.182   0.957 -10.653
  168    HG3  GLN  32           HG1      GLN  32  -9.122  -0.514 -10.889
  169   HE21  GLN  32          HE21      GLN  32  -8.938  -0.075 -13.850
  170   HE22  GLN  32          HE22      GLN  32  -7.367  -0.670 -14.270
  171    H    HIS  33           HN       HIS  33  -9.824   2.239  -8.726
  172    HA   HIS  33           HA       HIS  33 -11.212  -0.131  -7.695
  173    HB2  HIS  33           HB2      HIS  33  -8.993   1.539  -6.479
  174    HB3  HIS  33           HB1      HIS  33  -9.739   0.139  -5.681
  175    HD1  HIS  33           HD1      HIS  33  -9.742  -2.051  -7.408
  176    HD2  HIS  33           HD2      HIS  33  -6.705   0.795  -7.851
  177    HE1  HIS  33           HE1      HIS  33  -7.967  -3.163  -8.750
  178    HE2  HIS  33           HE2      HIS  33  -6.311  -1.337  -9.307
  179    H    LYS  34           HN       LYS  34 -12.329   2.496  -8.417
  180    HA   LYS  34           HA       LYS  34 -13.499   3.383  -5.940
  181    HB2  LYS  34           HB2      LYS  34 -13.828   4.067  -8.832
  182    HB3  LYS  34           HB1      LYS  34 -15.092   4.507  -7.715
  183    HG2  LYS  34           HG2      LYS  34 -12.915   5.414  -6.410
  184    HG3  LYS  34           HG1      LYS  34 -12.450   5.650  -8.103
  185    HD2  LYS  34           HD2      LYS  34 -14.894   6.717  -6.680
  186    HD3  LYS  34           HD1      LYS  34 -13.562   7.640  -7.384
  187    HE2  LYS  34           HE2      LYS  34 -14.175   6.829  -9.590
  188    HE3  LYS  34           HE1      LYS  34 -15.514   5.920  -8.903
  189    HZ1  LYS  34           HZ1      LYS  34 -16.405   8.082  -8.086
  190    HZ2  LYS  34           HZ2      LYS  34 -16.376   7.929  -9.775
  191    HZ3  LYS  34           HZ3      LYS  34 -15.203   8.870  -8.992
  192    H    GLY  35           HN       GLY  35 -15.339   2.629  -5.089
  193    HA2  GLY  35           HA2      GLY  35 -17.552   1.700  -5.325
  194    HA3  GLY  35           HA1      GLY  35 -16.966   0.803  -6.712
  195    H    SER  36           HN       SER  36 -14.585  -0.291  -5.685
  196    HA   SER  36           HA       SER  36 -15.502  -1.712  -3.287
  197    HB2  SER  36           HB2      SER  36 -13.786  -2.868  -5.500
  198    HB3  SER  36           HB1      SER  36 -14.438  -3.724  -4.102
  199    HG   SER  36           HG       SER  36 -16.573  -3.039  -4.999
  200    HA   PRO  37           HA       PRO  37 -12.031   0.224  -1.305
  201    HB2  PRO  37           HB2      PRO  37 -11.660  -2.179   0.213
  202    HB3  PRO  37           HB1      PRO  37 -12.415  -0.672   0.724
  203    HG2  PRO  37           HG2      PRO  37 -13.656  -3.146  -0.325
  204    HG3  PRO  37           HG1      PRO  37 -14.305  -1.951   0.814
  205    HD2  PRO  37           HD2      PRO  37 -15.217  -2.052  -1.676
  206    HD3  PRO  37           HD1      PRO  37 -14.909  -0.475  -0.896
  207    H    LEU  38           HN       LEU  38  -9.877   0.005  -1.151
  208    HA   LEU  38           HA       LEU  38  -8.532  -2.219  -2.515
  209    HB2  LEU  38           HB2      LEU  38  -7.086  -0.581  -3.684
  210    HB3  LEU  38           HB1      LEU  38  -8.736  -0.613  -4.269
  211    HG   LEU  38           HG       LEU  38  -7.638   1.483  -2.409
  212   HD11  LEU  38          HD11      LEU  38  -6.500   1.491  -4.587
  213   HD12  LEU  38          HD12      LEU  38  -7.490   2.929  -4.327
  214   HD13  LEU  38          HD13      LEU  38  -8.075   1.635  -5.374
  215   HD21  LEU  38          HD21      LEU  38 -10.142   1.440  -4.091
  216   HD22  LEU  38          HD22      LEU  38  -9.601   2.773  -3.068
  217   HD23  LEU  38          HD23      LEU  38 -10.084   1.240  -2.340
  218    H    LEU  39           HN       LEU  39  -6.507  -2.584  -1.578
  219    HA   LEU  39           HA       LEU  39  -5.843  -0.910   0.743
  220    HB2  LEU  39           HB2      LEU  39  -5.522  -3.790   0.118
  221    HB3  LEU  39           HB1      LEU  39  -4.238  -3.019   1.000
  222    HG   LEU  39           HG       LEU  39  -6.085  -4.271   2.301
  223   HD11  LEU  39          HD11      LEU  39  -6.066  -2.365   4.059
  224   HD12  LEU  39          HD12      LEU  39  -4.912  -1.617   2.949
  225   HD13  LEU  39          HD13      LEU  39  -4.580  -3.210   3.637
  226   HD21  LEU  39          HD21      LEU  39  -8.006  -3.263   1.241
  227   HD22  LEU  39          HD22      LEU  39  -7.477  -1.663   1.760
  228   HD23  LEU  39          HD23      LEU  39  -7.972  -2.857   2.958
  229    H    ILE  40           HN       ILE  40  -4.204   0.416   0.437
  230    HA   ILE  40           HA       ILE  40  -2.253  -0.303  -1.634
  231    HB   ILE  40           HB       ILE  40  -2.301   2.387  -0.355
  232   HG12  ILE  40          HG12      ILE  40  -4.297   1.340  -2.388
  233   HG13  ILE  40          HG11      ILE  40  -4.624   2.095  -0.820
  234   HG21  ILE  40          HG21      ILE  40  -1.782   1.424  -3.168
  235   HG22  ILE  40          HG22      ILE  40  -0.552   1.817  -1.967
  236   HG23  ILE  40          HG23      ILE  40  -1.607   3.083  -2.598
  237   HD11  ILE  40          HD11      ILE  40  -5.047   3.648  -2.614
  238   HD12  ILE  40          HD12      ILE  40  -3.389   3.449  -3.187
  239   HD13  ILE  40          HD13      ILE  40  -3.694   4.187  -1.615
  240    H    TYR  41           HN       TYR  41  -0.254  -0.873  -1.075
  241    HA   TYR  41           HA       TYR  41   0.396  -0.711   1.783
  242    HB2  TYR  41           HB2      TYR  41   1.370  -2.713  -0.278
  243    HB3  TYR  41           HB1      TYR  41   1.851  -2.701   1.411
  244    HD1  TYR  41           HD1      TYR  41  -1.623  -2.201   0.212
  245    HD2  TYR  41           HD2      TYR  41   1.166  -4.875   1.961
  246    HE1  TYR  41           HE1      TYR  41  -3.432  -3.776   0.700
  247    HE2  TYR  41           HE2      TYR  41  -0.648  -6.456   2.468
  248    HH   TYR  41           HH       TYR  41  -3.091  -6.413   2.760
  249    H    ASN  42           HN       ASN  42   1.995   0.634   2.292
  250    HA   ASN  42           HA       ASN  42   3.893   1.527   0.282
  251    HB2  ASN  42           HB2      ASN  42   4.923   2.722   2.261
  252    HB3  ASN  42           HB1      ASN  42   3.262   3.168   1.904
  253   HD21  ASN  42          HD21      ASN  42   5.409   1.689   4.151
  254   HD22  ASN  42          HD22      ASN  42   4.271   1.514   5.432
  255    H    VAL  43           HN       VAL  43   5.153  -0.104  -0.360
  256    HA   VAL  43           HA       VAL  43   5.953  -2.048   1.679
  257    HB   VAL  43           HB       VAL  43   4.540  -2.999  -0.041
  258   HG11  VAL  43          HG11      VAL  43   6.611  -2.092  -2.029
  259   HG12  VAL  43          HG12      VAL  43   5.013  -1.380  -1.820
  260   HG13  VAL  43          HG13      VAL  43   5.170  -3.045  -2.377
  261   HG21  VAL  43          HG21      VAL  43   7.412  -3.816  -0.368
  262   HG22  VAL  43          HG22      VAL  43   6.015  -4.753  -0.903
  263   HG23  VAL  43          HG23      VAL  43   6.259  -4.437   0.817
  264    H    ALA  44           HN       ALA  44   8.041  -2.077   2.240
  265    HA   ALA  44           HA       ALA  44   9.990  -1.025   0.390
  266    HB1  ALA  44           HB1      ALA  44  10.426  -2.413   3.025
  267    HB2  ALA  44           HB2      ALA  44  10.275  -0.670   2.799
  268    HB3  ALA  44           HB3      ALA  44  11.638  -1.538   2.087
  269    H    SER  45           HN       SER  45   9.870  -2.305  -1.334
  270    HA   SER  45           HA       SER  45   9.933  -4.751  -2.123
  271    HB2  SER  45           HB2      SER  45  10.740  -3.123  -3.628
  272    HB3  SER  45           HB1      SER  45  12.143  -2.768  -2.627
  273    HG   SER  45           HG       SER  45  12.745  -5.032  -3.033
  274    H    LYS  46           HN       LYS  46  10.329  -6.441  -0.693
  275    HA   LYS  46           HA       LYS  46  13.108  -6.750   0.211
  276    HB2  LYS  46           HB2      LYS  46  10.709  -8.437   0.960
  277    HB3  LYS  46           HB1      LYS  46  12.313  -8.522   1.671
  278    HG2  LYS  46           HG2      LYS  46  11.694  -5.930   2.132
  279    HG3  LYS  46           HG1      LYS  46  10.099  -6.679   2.213
  280    HD2  LYS  46           HD2      LYS  46  11.004  -6.691   4.422
  281    HD3  LYS  46           HD1      LYS  46  11.070  -8.350   3.820
  282    HE2  LYS  46           HE2      LYS  46  13.419  -8.103   3.295
  283    HE3  LYS  46           HE1      LYS  46  13.375  -6.405   3.759
  284    HZ1  LYS  46           HZ1      LYS  46  14.339  -7.780   5.491
  285    HZ2  LYS  46           HZ2      LYS  46  12.918  -8.709   5.587
  286    HZ3  LYS  46           HZ3      LYS  46  12.892  -7.069   6.028
  287    H    CYS  47           HN       CYS  47  14.317  -8.548  -0.467
  288    HA   CYS  47           HA       CYS  47  13.105 -10.014  -2.714
  289    HB2  CYS  47           HB2      CYS  47  15.254  -8.512  -2.940
  290    HB3  CYS  47           HB1      CYS  47  16.066  -9.893  -2.203
  291    HG   CYS  47           HG       CYS  47  15.232 -11.696  -4.232
  292    H    GLY  48           HN       GLY  48  12.501 -12.000  -2.208
  293    HA2  GLY  48           HA2      GLY  48  12.487 -14.096  -1.260
  294    HA3  GLY  48           HA1      GLY  48  14.152 -13.824  -0.770
  295    H    TYR  49           HN       TYR  49  11.906 -11.443   0.279
  296    HA   TYR  49           HA       TYR  49  11.759 -12.711   2.941
  297    HB2  TYR  49           HB2      TYR  49  12.102  -9.755   2.422
  298    HB3  TYR  49           HB1      TYR  49  11.997 -10.531   3.991
  299    HD1  TYR  49           HD2      TYR  49  13.862 -12.252   4.530
  300    HD2  TYR  49           HD1      TYR  49  14.178  -9.280   1.506
  301    HE1  TYR  49           HE2      TYR  49  16.305 -12.488   4.568
  302    HE2  TYR  49           HE1      TYR  49  16.625  -9.515   1.528
  303    HH   TYR  49           HH       TYR  49  18.196 -12.106   3.043
  304    H    THR  50           HN       THR  50  10.018 -11.831   4.304
  305    HA   THR  50           HA       THR  50   7.945 -10.201   3.262
  306    HB   THR  50           HB       THR  50   7.337 -12.050   1.883
  307    HG1  THR  50           HG1      THR  50   5.269 -12.625   2.823
  308   HG21  THR  50          HG21      THR  50   6.877 -14.296   2.766
  309   HG22  THR  50          HG22      THR  50   7.426 -13.776   4.358
  310   HG23  THR  50          HG23      THR  50   8.560 -13.829   3.010
  311    H    LYS  51           HN       LYS  51   6.705  -9.450   4.966
  312    HA   LYS  51           HA       LYS  51   7.145 -10.655   7.590
  313    HB2  LYS  51           HB2      LYS  51   6.298  -7.966   6.581
  314    HB3  LYS  51           HB1      LYS  51   5.803  -8.443   8.198
  315    HG2  LYS  51           HG2      LYS  51   8.668  -8.522   7.302
  316    HG3  LYS  51           HG1      LYS  51   7.923  -7.084   8.004
  317    HD2  LYS  51           HD2      LYS  51   8.117  -9.796   9.314
  318    HD3  LYS  51           HD1      LYS  51   9.100  -8.383   9.708
  319    HE2  LYS  51           HE2      LYS  51   7.102  -7.168  10.395
  320    HE3  LYS  51           HE1      LYS  51   6.095  -8.544   9.951
  321    HZ1  LYS  51           HZ1      LYS  51   8.117  -8.452  12.119
  322    HZ2  LYS  51           HZ2      LYS  51   7.291  -9.855  11.643
  323    HZ3  LYS  51           HZ3      LYS  51   6.436  -8.546  12.297
  324    H    GLY  52           HN       GLY  52   5.265 -11.508   5.282
  325    HA2  GLY  52           HA2      GLY  52   3.195 -12.705   5.614
  326    HA3  GLY  52           HA1      GLY  52   2.745 -11.490   6.812
  327    H    GLY  53           HN       GLY  53   3.690  -9.273   5.345
  328    HA2  GLY  53           HA2      GLY  53   1.558  -8.298   3.977
  329    HA3  GLY  53           HA1      GLY  53   3.208  -7.815   3.648
  330    H    TYR  54           HN       TYR  54   4.227 -10.135   2.478
  331    HA   TYR  54           HA       TYR  54   3.466  -9.691  -0.180
  332    HB2  TYR  54           HB2      TYR  54   5.629 -10.677   0.898
  333    HB3  TYR  54           HB1      TYR  54   4.801 -12.216   0.724
  334    HD1  TYR  54           HD2      TYR  54   3.467 -10.815  -1.905
  335    HD2  TYR  54           HD1      TYR  54   7.384 -11.828  -0.600
  336    HE1  TYR  54           HE2      TYR  54   4.188 -10.960  -4.229
  337    HE2  TYR  54           HE1      TYR  54   8.140 -11.980  -2.943
  338    HH   TYR  54           HH       TYR  54   6.960 -12.428  -5.230
  339    H    GLU  55           HN       GLU  55   3.096 -12.684   1.701
  340    HA   GLU  55           HA       GLU  55   1.388 -14.075   0.032
  341    HB2  GLU  55           HB2      GLU  55   0.616 -14.586   2.737
  342    HB3  GLU  55           HB1      GLU  55   1.586 -15.593   1.673
  343    HG2  GLU  55           HG2      GLU  55   2.743 -13.308   3.214
  344    HG3  GLU  55           HG1      GLU  55   2.563 -14.913   3.922
  345    H    THR  56           HN       THR  56   0.718 -11.488   2.209
  346    HA   THR  56           HA       THR  56  -2.096 -11.966   2.486
  347    HB   THR  56           HB       THR  56  -0.316  -9.639   3.203
  348    HG1  THR  56           HG1      THR  56   0.152 -11.226   4.580
  349   HG21  THR  56          HG21      THR  56  -3.205 -10.095   3.932
  350   HG22  THR  56          HG22      THR  56  -2.594  -8.841   2.854
  351   HG23  THR  56          HG23      THR  56  -2.171  -8.816   4.566
  352    H    ALA  57           HN       ALA  57  -0.188  -9.385   1.057
  353    HA   ALA  57           HA       ALA  57  -2.262  -8.029  -0.200
  354    HB1  ALA  57           HB1      ALA  57  -0.473  -6.961  -1.473
  355    HB2  ALA  57           HB2      ALA  57   0.651  -8.206  -0.932
  356    HB3  ALA  57           HB3      ALA  57  -0.060  -7.093   0.235
  357    H    THR  58           HN       THR  58  -0.142 -10.615  -1.317
  358    HA   THR  58           HA       THR  58  -0.872 -10.674  -4.000
  359    HB   THR  58           HB       THR  58  -0.073 -12.975  -2.201
  360    HG1  THR  58           HG1      THR  58   1.651 -11.661  -2.260
  361   HG21  THR  58          HG21      THR  58  -0.058 -12.785  -5.219
  362   HG22  THR  58          HG22      THR  58  -1.135 -13.792  -4.254
  363   HG23  THR  58          HG23      THR  58   0.597 -14.120  -4.272
  364    H    THR  59           HN       THR  59  -2.125 -12.584  -1.270
  365    HA   THR  59           HA       THR  59  -4.113 -13.939  -2.769
  366    HB   THR  59           HB       THR  59  -3.886 -13.574   0.225
  367    HG1  THR  59           HG1      THR  59  -2.118 -14.704  -0.212
  368   HG21  THR  59          HG21      THR  59  -5.198 -15.663   0.338
  369   HG22  THR  59          HG22      THR  59  -5.395 -15.614  -1.414
  370   HG23  THR  59          HG23      THR  59  -6.104 -14.347  -0.412
  371    H    LEU  60           HN       LEU  60  -4.158 -11.035  -0.747
  372    HA   LEU  60           HA       LEU  60  -6.952 -10.860  -0.451
  373    HB2  LEU  60           HB2      LEU  60  -4.657  -9.008  -0.136
  374    HB3  LEU  60           HB1      LEU  60  -6.279  -8.371  -0.093
  375    HG   LEU  60           HG       LEU  60  -5.235 -10.528   1.713
  376   HD11  LEU  60          HD11      LEU  60  -5.841  -7.619   2.229
  377   HD12  LEU  60          HD12      LEU  60  -4.243  -8.365   2.216
  378   HD13  LEU  60          HD13      LEU  60  -5.414  -8.810   3.457
  379   HD21  LEU  60          HD21      LEU  60  -7.358 -10.242   2.870
  380   HD22  LEU  60          HD22      LEU  60  -7.619 -10.714   1.188
  381   HD23  LEU  60          HD23      LEU  60  -7.854  -9.036   1.682
  382    H    TYR  61           HN       TYR  61  -4.649  -9.301  -2.598
  383    HA   TYR  61           HA       TYR  61  -6.402  -7.761  -4.085
  384    HB2  TYR  61           HB2      TYR  61  -3.965  -7.628  -4.299
  385    HB3  TYR  61           HB1      TYR  61  -3.943  -9.217  -5.074
  386    HD1  TYR  61           HD1      TYR  61  -6.565  -6.705  -5.635
  387    HD2  TYR  61           HD2      TYR  61  -3.024  -8.499  -7.121
  388    HE1  TYR  61           HE1      TYR  61  -6.968  -5.647  -7.815
  389    HE2  TYR  61           HE2      TYR  61  -3.425  -7.485  -9.319
  390    HH   TYR  61           HH       TYR  61  -5.766  -5.014  -9.815
  391    H    ASN  62           HN       ASN  62  -5.372 -11.105  -4.680
  392    HA   ASN  62           HA       ASN  62  -6.853 -11.277  -7.089
  393    HB2  ASN  62           HB2      ASN  62  -5.125 -13.138  -5.530
  394    HB3  ASN  62           HB1      ASN  62  -6.210 -13.806  -6.752
  395   HD21  ASN  62          HD21      ASN  62  -3.677 -11.435  -6.224
  396   HD22  ASN  62          HD22      ASN  62  -3.107 -11.408  -7.853
  397    H    LYS  63           HN       LYS  63  -7.561 -11.887  -3.767
  398    HA   LYS  63           HA       LYS  63  -9.725 -13.699  -4.421
  399    HB2  LYS  63           HB2      LYS  63  -8.419 -14.009  -2.345
  400    HB3  LYS  63           HB1      LYS  63  -8.937 -12.426  -1.786
  401    HG2  LYS  63           HG2      LYS  63 -11.131 -13.132  -1.423
  402    HG3  LYS  63           HG1      LYS  63 -10.931 -14.570  -2.437
  403    HD2  LYS  63           HD2      LYS  63 -10.960 -15.204  -0.098
  404    HD3  LYS  63           HD1      LYS  63  -9.352 -15.482  -0.769
  405    HE2  LYS  63           HE2      LYS  63  -8.555 -13.416   0.222
  406    HE3  LYS  63           HE1      LYS  63 -10.172 -13.062   0.831
  407    HZ1  LYS  63           HZ1      LYS  63  -8.997 -13.959   2.627
  408    HZ2  LYS  63           HZ2      LYS  63  -8.328 -15.212   1.700
  409    HZ3  LYS  63           HZ3      LYS  63  -9.980 -15.228   2.080
  410    H    TYR  64           HN       TYR  64  -9.121 -10.319  -4.134
  411    HA   TYR  64           HA       TYR  64 -12.001  -9.930  -4.064
  412    HB2  TYR  64           HB2      TYR  64  -9.966  -8.494  -2.443
  413    HB3  TYR  64           HB1      TYR  64 -11.619  -7.910  -2.649
  414    HD1  TYR  64           HD1      TYR  64 -13.396 -10.015  -2.381
  415    HD2  TYR  64           HD2      TYR  64  -9.609  -9.598  -0.503
  416    HE1  TYR  64           HE1      TYR  64 -14.138 -11.493  -0.560
  417    HE2  TYR  64           HE2      TYR  64 -10.324 -11.061   1.313
  418    HH   TYR  64           HH       TYR  64 -13.371 -12.805   1.179
  419    H    LYS  65           HN       LYS  65  -9.347  -9.265  -5.942
  420    HA   LYS  65           HA       LYS  65 -10.199  -6.776  -6.987
  421    HB2  LYS  65           HB2      LYS  65  -9.093  -7.619  -9.165
  422    HB3  LYS  65           HB1      LYS  65  -8.080  -7.315  -7.769
  423    HG2  LYS  65           HG2      LYS  65  -7.943  -9.685  -7.316
  424    HG3  LYS  65           HG1      LYS  65  -9.034 -10.036  -8.650
  425    HD2  LYS  65           HD2      LYS  65  -6.576  -8.439  -9.162
  426    HD3  LYS  65           HD1      LYS  65  -6.443 -10.189  -8.975
  427    HE2  LYS  65           HE2      LYS  65  -8.163 -10.455 -10.751
  428    HE3  LYS  65           HE1      LYS  65  -8.159  -8.705 -10.968
  429    HZ1  LYS  65           HZ1      LYS  65  -6.755  -9.914 -12.582
  430    HZ2  LYS  65           HZ2      LYS  65  -5.767 -10.435 -11.307
  431    HZ3  LYS  65           HZ3      LYS  65  -5.889  -8.784 -11.666
  432    H    SER  66           HN       SER  66 -11.146 -10.039  -7.301
  433    HA   SER  66           HA       SER  66 -12.843 -10.076  -9.453
  434    HB2  SER  66           HB2      SER  66 -13.570 -11.168  -6.730
  435    HB3  SER  66           HB1      SER  66 -14.101 -11.775  -8.300
  436    HG   SER  66           HG       SER  66 -12.424 -13.066  -7.664
  437    H    GLN  67           HN       GLN  67 -13.497  -8.587  -6.277
  438    HA   GLN  67           HA       GLN  67 -16.028  -7.528  -7.218
  439    HB2  GLN  67           HB2      GLN  67 -14.507  -7.123  -4.640
  440    HB3  GLN  67           HB1      GLN  67 -16.055  -6.366  -4.993
  441    HG2  GLN  67           HG2      GLN  67 -17.047  -8.611  -5.269
  442    HG3  GLN  67           HG1      GLN  67 -15.504  -9.316  -4.790
  443   HE21  GLN  67          HE21      GLN  67 -14.859  -9.215  -2.652
  444   HE22  GLN  67          HE22      GLN  67 -15.944  -8.773  -1.380
  445    H    GLY  68           HN       GLY  68 -12.760  -6.320  -6.663
  446    HA2  GLY  68           HA2      GLY  68 -12.455  -4.365  -8.380
  447    HA3  GLY  68           HA1      GLY  68 -13.549  -3.586  -7.243
  448    H    PHE  69           HN       PHE  69 -11.882  -5.689  -5.438
  449    HA   PHE  69           HA       PHE  69 -10.367  -3.673  -4.110
  450    HB2  PHE  69           HB2      PHE  69 -11.393  -5.531  -2.889
  451    HB3  PHE  69           HB1      PHE  69 -10.387  -6.680  -3.761
  452    HD1  PHE  69           HD2      PHE  69  -9.738  -3.477  -2.077
  453    HD2  PHE  69           HD1      PHE  69  -8.805  -7.604  -2.311
  454    HE1  PHE  69           HE2      PHE  69  -8.007  -3.153  -0.429
  455    HE2  PHE  69           HE1      PHE  69  -7.061  -7.313  -0.585
  456    HZ   PHE  69           HZ       PHE  69  -6.653  -5.073   0.354
  457    H    THR  70           HN       THR  70  -8.181  -3.273  -4.098
  458    HA   THR  70           HA       THR  70  -6.478  -5.071  -5.667
  459    HB   THR  70           HB       THR  70  -7.098  -2.842  -6.831
  460    HG1  THR  70           HG1      THR  70  -4.327  -3.222  -6.429
  461   HG21  THR  70          HG21      THR  70  -5.228  -1.868  -4.695
  462   HG22  THR  70          HG22      THR  70  -6.881  -1.335  -5.012
  463   HG23  THR  70          HG23      THR  70  -5.603  -0.977  -6.171
  464    H    VAL  71           HN       VAL  71  -4.514  -5.334  -4.756
  465    HA   VAL  71           HA       VAL  71  -3.873  -3.549  -2.563
  466    HB   VAL  71           HB       VAL  71  -2.815  -6.261  -3.306
  467   HG11  VAL  71          HG11      VAL  71  -1.747  -4.314  -1.261
  468   HG12  VAL  71          HG12      VAL  71  -0.923  -4.845  -2.727
  469   HG13  VAL  71          HG13      VAL  71  -1.237  -5.992  -1.426
  470   HG21  VAL  71          HG21      VAL  71  -3.545  -6.872  -1.073
  471   HG22  VAL  71          HG22      VAL  71  -4.887  -6.158  -1.973
  472   HG23  VAL  71          HG23      VAL  71  -4.032  -5.207  -0.755
  473    H    LEU  72           HN       LEU  72  -3.031  -1.787  -3.586
  474    HA   LEU  72           HA       LEU  72  -0.910  -2.362  -5.549
  475    HB2  LEU  72           HB2      LEU  72  -1.262   0.477  -4.846
  476    HB3  LEU  72           HB1      LEU  72  -0.977  -0.258  -6.389
  477    HG   LEU  72           HG       LEU  72  -3.487  -0.911  -6.201
  478   HD11  LEU  72          HD11      LEU  72  -4.789   0.821  -5.046
  479   HD12  LEU  72          HD12      LEU  72  -3.290   1.459  -4.368
  480   HD13  LEU  72          HD13      LEU  72  -3.838  -0.161  -3.930
  481   HD21  LEU  72          HD21      LEU  72  -2.553   0.468  -7.920
  482   HD22  LEU  72          HD22      LEU  72  -2.483   1.840  -6.814
  483   HD23  LEU  72          HD23      LEU  72  -4.046   1.193  -7.321
  484    H    ALA  73           HN       ALA  73   1.097  -2.515  -4.851
  485    HA   ALA  73           HA       ALA  73   1.709  -1.253  -2.284
  486    HB1  ALA  73           HB1      ALA  73   1.840  -3.686  -2.249
  487    HB2  ALA  73           HB2      ALA  73   3.421  -2.950  -1.976
  488    HB3  ALA  73           HB3      ALA  73   3.030  -3.641  -3.552
  489    H    PHE  74           HN       PHE  74   3.193   0.296  -2.211
  490    HA   PHE  74           HA       PHE  74   4.650   0.924  -4.685
  491    HB2  PHE  74           HB2      PHE  74   3.850   2.590  -2.300
  492    HB3  PHE  74           HB1      PHE  74   5.008   3.163  -3.490
  493    HD1  PHE  74           HD2      PHE  74   2.374   1.062  -4.787
  494    HD2  PHE  74           HD1      PHE  74   3.434   5.063  -3.773
  495    HE1  PHE  74           HE2      PHE  74   0.547   1.889  -6.192
  496    HE2  PHE  74           HE1      PHE  74   1.563   5.911  -5.186
  497    HZ   PHE  74           HZ       PHE  74   0.151   4.278  -6.423
  498    HA   PRO  75           HA       PRO  75   8.009  -0.899  -2.461
  499    HB2  PRO  75           HB2      PRO  75   9.722  -1.128  -4.511
  500    HB3  PRO  75           HB1      PRO  75   8.274  -2.131  -4.370
  501    HG2  PRO  75           HG2      PRO  75   8.791   0.218  -6.112
  502    HG3  PRO  75           HG1      PRO  75   7.826  -1.231  -6.434
  503    HD2  PRO  75           HD2      PRO  75   6.838   1.274  -5.666
  504    HD3  PRO  75           HD1      PRO  75   5.944  -0.260  -5.613
  505    H    SER  76           HN       SER  76   8.360   0.943  -1.178
  506    HA   SER  76           HA       SER  76   9.379   3.369  -1.595
  507    HB2  SER  76           HB2      SER  76   8.773   2.363   0.610
  508    HB3  SER  76           HB1      SER  76  10.344   1.572   0.652
  509    HG   SER  76           HG       SER  76  11.292   3.449   1.047
  510    H    ASN  77           HN       ASN  77  11.159   4.455  -1.701
  511    HA   ASN  77           HA       ASN  77  13.368   3.053  -2.942
  512    HB2  ASN  77           HB2      ASN  77  14.104   5.404  -3.554
  513    HB3  ASN  77           HB1      ASN  77  12.605   4.855  -4.286
  514   HD21  ASN  77          HD21      ASN  77  11.873   6.927  -4.673
  515   HD22  ASN  77          HD22      ASN  77  11.363   7.988  -3.407
  516    H    GLN  78           HN       GLN  78  15.181   2.746  -1.981
  517    HA   GLN  78           HA       GLN  78  15.856   3.482   0.631
  518    HB2  GLN  78           HB2      GLN  78  18.189   2.840  -0.089
  519    HB3  GLN  78           HB1      GLN  78  16.947   1.616  -0.362
  520    HG2  GLN  78           HG2      GLN  78  16.803   2.283  -2.703
  521    HG3  GLN  78           HG1      GLN  78  18.051   3.503  -2.434
  522   HE21  GLN  78          HE21      GLN  78  17.399   0.104  -2.724
  523   HE22  GLN  78          HE22      GLN  78  19.042  -0.410  -2.855
  524    H    PHE  79           HN       PHE  79  15.428   5.419  -1.923
  525    HA   PHE  79           HA       PHE  79  17.907   6.882  -2.009
  526    HB2  PHE  79           HB2      PHE  79  15.257   7.182  -3.387
  527    HB3  PHE  79           HB1      PHE  79  16.585   8.310  -3.650
  528    HD1  PHE  79           HD2      PHE  79  15.434   4.853  -4.132
  529    HD2  PHE  79           HD1      PHE  79  18.484   7.703  -4.959
  530    HE1  PHE  79           HE2      PHE  79  16.363   3.356  -5.847
  531    HE2  PHE  79           HE1      PHE  79  19.418   6.211  -6.676
  532    HZ   PHE  79           HZ       PHE  79  18.357   4.033  -7.122
  533    H    GLY  80           HN       GLY  80  16.544   7.039   0.576
  534    HA2  GLY  80           HA2      GLY  80  16.253   9.971   0.644
  535    HA3  GLY  80           HA1      GLY  80  15.047   8.963   1.430
  536    H    GLY  81           HN       GLY  81  16.353   7.125   2.789
  537    HA2  GLY  81           HA2      GLY  81  18.093   6.885   4.441
  538    HA3  GLY  81           HA1      GLY  81  18.171   8.639   4.560
  539    H    GLN  82           HN       GLN  82  15.324   6.616   4.414
  540    HA   GLN  82           HA       GLN  82  14.724   6.930   7.216
  541    HB2  GLN  82           HB2      GLN  82  12.697   8.217   6.956
  542    HB3  GLN  82           HB1      GLN  82  14.024   9.140   6.285
  543    HG2  GLN  82           HG2      GLN  82  11.960   7.588   4.737
  544    HG3  GLN  82           HG1      GLN  82  12.028   9.332   4.929
  545   HE21  GLN  82          HE21      GLN  82  13.298   6.574   3.292
  546   HE22  GLN  82          HE22      GLN  82  14.242   7.437   2.135
  547    H    GLU  83           HN       GLU  83  14.823   4.911   4.796
  548    HA   GLU  83           HA       GLU  83  12.200   4.445   3.932
  549    HB2  GLU  83           HB2      GLU  83  14.371   2.355   4.011
  550    HB3  GLU  83           HB1      GLU  83  12.970   2.379   2.957
  551    HG2  GLU  83           HG2      GLU  83  14.810   2.969   1.637
  552    HG3  GLU  83           HG1      GLU  83  13.929   4.469   1.915
  553    HA   PRO  84           HA       PRO  84  10.287   2.322   7.219
  554    HB2  PRO  84           HB2      PRO  84   8.226   1.261   5.950
  555    HB3  PRO  84           HB1      PRO  84   8.476   3.012   5.909
  556    HG2  PRO  84           HG2      PRO  84   9.200   0.950   3.868
  557    HG3  PRO  84           HG1      PRO  84   8.303   2.473   3.634
  558    HD2  PRO  84           HD2      PRO  84  10.976   2.270   3.163
  559    HD3  PRO  84           HD1      PRO  84  10.212   3.770   3.727
  560    H    GLY  85           HN       GLY  85  11.705   0.716   7.986
  561    HA2  GLY  85           HA2      GLY  85  11.863  -1.523   8.645
  562    HA3  GLY  85           HA1      GLY  85  10.906  -1.978   7.243
  563    H    ASN  86           HN       ASN  86  12.204  -1.251   5.097
  564    HA   ASN  86           HA       ASN  86  14.519  -2.986   5.160
  565    HB2  ASN  86           HB2      ASN  86  12.997  -1.625   2.962
  566    HB3  ASN  86           HB1      ASN  86  14.569  -2.350   2.646
  567   HD21  ASN  86          HD21      ASN  86  13.667  -3.843   1.256
  568   HD22  ASN  86          HD22      ASN  86  12.736  -5.180   1.822
  569    H    GLU  87           HN       GLU  87  14.511  -0.213   6.357
  570    HA   GLU  87           HA       GLU  87  16.155   1.537   4.976
  571    HB2  GLU  87           HB2      GLU  87  16.802   2.303   7.316
  572    HB3  GLU  87           HB1      GLU  87  15.084   2.294   6.939
  573    HG2  GLU  87           HG2      GLU  87  15.255  -0.142   7.973
  574    HG3  GLU  87           HG1      GLU  87  16.632   0.584   8.799
  575    H    GLU  88           HN       GLU  88  16.938  -1.425   6.622
  576    HA   GLU  88           HA       GLU  88  19.802  -0.950   6.130
  577    HB2  GLU  88           HB2      GLU  88  18.440  -2.848   8.051
  578    HB3  GLU  88           HB1      GLU  88  20.178  -2.759   7.799
  579    HG2  GLU  88           HG2      GLU  88  18.435  -0.534   8.833
  580    HG3  GLU  88           HG1      GLU  88  19.501  -1.554   9.801
  581    H    GLU  89           HN       GLU  89  17.224  -2.430   4.743
  582    HA   GLU  89           HA       GLU  89  18.540  -4.968   4.152
  583    HB2  GLU  89           HB2      GLU  89  16.063  -4.673   4.820
  584    HB3  GLU  89           HB1      GLU  89  15.829  -4.132   3.166
  585    HG2  GLU  89           HG2      GLU  89  15.274  -6.393   3.144
  586    HG3  GLU  89           HG1      GLU  89  16.901  -6.331   2.463
  587    H    ILE  90           HN       ILE  90  16.904  -2.384   2.311
  588    HA   ILE  90           HA       ILE  90  17.567  -3.602  -0.191
  589    HB   ILE  90           HB       ILE  90  16.592  -1.486  -1.155
  590   HG12  ILE  90          HG12      ILE  90  16.122  -0.917   1.775
  591   HG13  ILE  90          HG11      ILE  90  17.034   0.068   0.636
  592   HG21  ILE  90          HG21      ILE  90  14.300  -2.083  -0.516
  593   HG22  ILE  90          HG22      ILE  90  14.937  -3.059   0.808
  594   HG23  ILE  90          HG23      ILE  90  15.285  -3.504  -0.862
  595   HD11  ILE  90          HD11      ILE  90  14.985   0.560  -0.587
  596   HD12  ILE  90          HD12      ILE  90  14.857   1.036   1.107
  597   HD13  ILE  90          HD13      ILE  90  14.069  -0.437   0.543
  598    H    LYS  91           HN       LYS  91  19.128  -1.227   1.776
  599    HA   LYS  91           HA       LYS  91  20.440   0.163  -0.337
  600    HB2  LYS  91           HB2      LYS  91  21.790   1.180   1.444
  601    HB3  LYS  91           HB1      LYS  91  20.070   1.224   1.817
  602    HG2  LYS  91           HG2      LYS  91  20.305  -0.631   3.329
  603    HG3  LYS  91           HG1      LYS  91  22.009  -0.808   2.897
  604    HD2  LYS  91           HD2      LYS  91  22.326   1.566   3.706
  605    HD3  LYS  91           HD1      LYS  91  20.697   1.460   4.377
  606    HE2  LYS  91           HE2      LYS  91  21.379  -0.478   5.707
  607    HE3  LYS  91           HE1      LYS  91  23.008  -0.355   5.043
  608    HZ1  LYS  91           HZ1      LYS  91  23.052   0.695   7.132
  609    HZ2  LYS  91           HZ2      LYS  91  21.626   1.554   6.836
  610    HZ3  LYS  91           HZ3      LYS  91  23.044   1.955   5.997
  611    H    GLU  92           HN       GLU  92  21.181  -2.720   1.487
  612    HA   GLU  92           HA       GLU  92  23.822  -2.776   0.208
  613    HB2  GLU  92           HB2      GLU  92  24.517  -4.293   2.101
  614    HB3  GLU  92           HB1      GLU  92  24.229  -2.613   2.525
  615    HG2  GLU  92           HG2      GLU  92  22.016  -3.228   3.391
  616    HG3  GLU  92           HG1      GLU  92  22.350  -4.916   3.004
  617    H    PHE  93           HN       PHE  93  20.859  -4.517   0.728
  618    HA   PHE  93           HA       PHE  93  21.956  -6.829  -0.715
  619    HB2  PHE  93           HB2      PHE  93  19.319  -6.446   0.713
  620    HB3  PHE  93           HB1      PHE  93  19.724  -7.875  -0.225
  621    HD1  PHE  93           HD2      PHE  93  21.404  -9.454   0.564
  622    HD2  PHE  93           HD1      PHE  93  20.296  -6.055   2.871
  623    HE1  PHE  93           HE2      PHE  93  22.469 -10.453   2.542
  624    HE2  PHE  93           HE1      PHE  93  21.360  -7.048   4.854
  625    HZ   PHE  93           HZ       PHE  93  22.445  -9.285   4.676
  626    H    VAL  94           HN       VAL  94  20.746  -7.682  -2.527
  627    HA   VAL  94           HA       VAL  94  19.852  -5.611  -4.291
  628    HB   VAL  94           HB       VAL  94  19.884  -8.615  -4.628
  629   HG11  VAL  94          HG11      VAL  94  19.331  -6.458  -6.660
  630   HG12  VAL  94          HG12      VAL  94  18.167  -7.624  -6.031
  631   HG13  VAL  94          HG13      VAL  94  19.527  -8.175  -7.013
  632   HG21  VAL  94          HG21      VAL  94  21.806  -8.183  -6.095
  633   HG22  VAL  94          HG22      VAL  94  22.106  -7.640  -4.444
  634   HG23  VAL  94          HG23      VAL  94  21.712  -6.466  -5.701
  635    H    CYS  95           HN       CYS  95  17.922  -4.728  -3.961
  636    HA   CYS  95           HA       CYS  95  15.588  -6.439  -4.130
  637    HB2  CYS  95           HB2      CYS  95  15.928  -4.484  -1.841
  638    HB3  CYS  95           HB1      CYS  95  14.479  -5.414  -2.190
  639    HG   CYS  95           HG       CYS  95  17.004  -7.481  -1.861
  640    H    THR  96           HN       THR  96  14.377  -5.543  -5.681
  641    HA   THR  96           HA       THR  96  13.865  -2.671  -5.583
  642    HB   THR  96           HB       THR  96  14.020  -2.640  -8.156
  643    HG1  THR  96           HG1      THR  96  16.118  -4.336  -8.232
  644   HG21  THR  96          HG21      THR  96  16.541  -2.755  -6.496
  645   HG22  THR  96          HG22      THR  96  15.508  -1.345  -6.734
  646   HG23  THR  96          HG23      THR  96  16.400  -2.024  -8.095
  647    H    LYS  97           HN       LYS  97  11.758  -2.437  -5.534
  648    HA   LYS  97           HA       LYS  97   9.563  -2.490  -6.120
  649    HB2  LYS  97           HB2      LYS  97  10.561  -4.262  -8.307
  650    HB3  LYS  97           HB1      LYS  97   8.881  -3.773  -8.166
  651    HG2  LYS  97           HG2      LYS  97   9.516  -1.441  -8.431
  652    HG3  LYS  97           HG1      LYS  97  11.219  -1.900  -8.516
  653    HD2  LYS  97           HD2      LYS  97  10.768  -3.191 -10.549
  654    HD3  LYS  97           HD1      LYS  97   9.064  -2.745 -10.456
  655    HE2  LYS  97           HE2      LYS  97   9.611  -0.416 -10.778
  656    HE3  LYS  97           HE1      LYS  97  11.335  -0.776 -10.729
  657    HZ1  LYS  97           HZ1      LYS  97  10.585  -0.494 -13.003
  658    HZ2  LYS  97           HZ2      LYS  97   9.416  -1.703 -12.809
  659    HZ3  LYS  97           HZ3      LYS  97  11.061  -2.103 -12.752
  660    H    PHE  98           HN       PHE  98  11.268  -5.458  -5.681
  661    HA   PHE  98           HA       PHE  98  10.832  -7.448  -4.777
  662    HB2  PHE  98           HB2      PHE  98   9.592  -7.548  -2.897
  663    HB3  PHE  98           HB1      PHE  98   9.574  -5.807  -3.090
  664    HD1  PHE  98           HD2      PHE  98   7.588  -8.878  -3.711
  665    HD2  PHE  98           HD1      PHE  98   7.543  -4.651  -3.233
  666    HE1  PHE  98           HE2      PHE  98   5.132  -8.913  -3.656
  667    HE2  PHE  98           HE1      PHE  98   5.082  -4.681  -3.195
  668    HZ   PHE  98           HZ       PHE  98   3.876  -6.821  -3.269
  669    H    LYS  99           HN       LYS  99   8.094  -6.073  -6.512
  670    HA   LYS  99           HA       LYS  99   6.878  -6.855  -8.246
  671    HB2  LYS  99           HB2      LYS  99   9.012  -8.982  -8.273
  672    HB3  LYS  99           HB1      LYS  99   7.674  -8.986  -9.411
  673    HG2  LYS  99           HG2      LYS  99   9.351  -7.940 -10.600
  674    HG3  LYS  99           HG1      LYS  99   8.429  -6.580  -9.960
  675    HD2  LYS  99           HD2      LYS  99  10.763  -6.115  -9.678
  676    HD3  LYS  99           HD1      LYS  99  10.063  -6.432  -8.090
  677    HE2  LYS  99           HE2      LYS  99  12.226  -7.529  -8.319
  678    HE3  LYS  99           HE1      LYS  99  10.934  -8.718  -8.161
  679    HZ1  LYS  99           HZ1      LYS  99  12.624  -9.228  -9.897
  680    HZ2  LYS  99           HZ2      LYS  99  12.075  -7.883 -10.773
  681    HZ3  LYS  99           HZ3      LYS  99  11.030  -9.183 -10.468
  682    H    ALA 100           HN       ALA 100   4.989  -8.002  -8.489
  683    HA   ALA 100           HA       ALA 100   4.480 -10.364  -6.924
  684    HB1  ALA 100           HB1      ALA 100   2.881  -9.411  -5.398
  685    HB2  ALA 100           HB2      ALA 100   3.149  -7.805  -6.075
  686    HB3  ALA 100           HB3      ALA 100   4.444  -8.619  -5.197
  687    H    GLU 101           HN       GLU 101   1.943 -10.632  -6.754
  688    HA   GLU 101           HA       GLU 101   0.962 -10.359  -9.477
  689    HB2  GLU 101           HB2      GLU 101  -0.083 -11.990  -7.161
  690    HB3  GLU 101           HB1      GLU 101  -0.757 -11.998  -8.784
  691    HG2  GLU 101           HG2      GLU 101   2.026 -12.865  -8.035
  692    HG3  GLU 101           HG1      GLU 101   0.670 -13.931  -8.394
  693    H    PHE 102           HN       PHE 102   1.025  -8.104  -7.653
  694    HA   PHE 102           HA       PHE 102  -1.679  -7.209  -8.013
  695    HB2  PHE 102           HB2      PHE 102  -1.745  -6.262  -5.678
  696    HB3  PHE 102           HB1      PHE 102  -1.949  -8.004  -5.798
  697    HD1  PHE 102           HD1      PHE 102  -0.226  -9.494  -5.042
  698    HD2  PHE 102           HD2      PHE 102   0.142  -5.293  -4.658
  699    HE1  PHE 102           HE1      PHE 102   1.594  -9.809  -3.406
  700    HE2  PHE 102           HE2      PHE 102   1.973  -5.582  -3.042
  701    HZ   PHE 102           HZ       PHE 102   2.652  -7.889  -2.377
  702    HA   PRO 103           HA       PRO 103  -0.017  -3.503  -9.455
  703    HB2  PRO 103           HB2      PRO 103  -1.516  -2.100  -7.296
  704    HB3  PRO 103           HB1      PRO 103  -1.470  -1.769  -9.035
  705    HG2  PRO 103           HG2      PRO 103  -3.554  -3.037  -8.074
  706    HG3  PRO 103           HG1      PRO 103  -2.764  -3.669  -9.543
  707    HD2  PRO 103           HD2      PRO 103  -2.526  -4.624  -6.719
  708    HD3  PRO 103           HD1      PRO 103  -2.738  -5.566  -8.210
  709    H    ILE 104           HN       ILE 104   2.197  -4.064  -8.590
  710    HA   ILE 104           HA       ILE 104   3.043  -2.295  -6.444
  711    HB   ILE 104           HB       ILE 104   4.834  -3.810  -8.349
  712   HG12  ILE 104          HG12      ILE 104   3.734  -5.575  -7.279
  713   HG13  ILE 104          HG11      ILE 104   5.126  -5.298  -6.241
  714   HG21  ILE 104          HG21      ILE 104   5.897  -1.926  -7.214
  715   HG22  ILE 104          HG22      ILE 104   6.533  -3.456  -6.608
  716   HG23  ILE 104          HG23      ILE 104   5.360  -2.547  -5.653
  717   HD11  ILE 104          HD11      ILE 104   2.372  -4.239  -5.744
  718   HD12  ILE 104          HD12      ILE 104   3.779  -4.055  -4.695
  719   HD13  ILE 104          HD13      ILE 104   3.090  -5.655  -4.977
  720    H    MET 105           HN       MET 105   3.408  -0.206  -6.812
  721    HA   MET 105           HA       MET 105   3.500   0.794  -9.506
  722    HB2  MET 105           HB2      MET 105   3.089   2.842  -8.613
  723    HB3  MET 105           HB1      MET 105   2.632   1.895  -7.210
  724    HG2  MET 105           HG2      MET 105   4.012   3.190  -6.077
  725    HG3  MET 105           HG1      MET 105   5.313   2.254  -6.813
  726    HE1  MET 105           HE1      MET 105   3.844   6.358  -8.357
  727    HE2  MET 105           HE2      MET 105   3.218   5.557  -6.917
  728    HE3  MET 105           HE3      MET 105   2.879   4.891  -8.515
  729    H    ALA 106           HN       ALA 106   5.377   2.689  -9.641
  730    HA   ALA 106           HA       ALA 106   7.690   1.121 -10.170
  731    HB1  ALA 106           HB1      ALA 106   8.810   3.219 -10.710
  732    HB2  ALA 106           HB2      ALA 106   7.468   4.119 -10.005
  733    HB3  ALA 106           HB3      ALA 106   7.209   3.136 -11.445
  734    H    LYS 107           HN       LYS 107   7.079   3.682  -7.894
  735    HA   LYS 107           HA       LYS 107   7.497   2.864  -5.481
  736    HB2  LYS 107           HB2      LYS 107   9.792   2.831  -4.817
  737    HB3  LYS 107           HB1      LYS 107   9.655   1.730  -6.179
  738    HG2  LYS 107           HG2      LYS 107  10.560   3.425  -7.646
  739    HG3  LYS 107           HG1      LYS 107  10.691   4.550  -6.297
  740    HD2  LYS 107           HD2      LYS 107  12.841   3.461  -6.809
  741    HD3  LYS 107           HD1      LYS 107  12.265   3.072  -5.188
  742    HE2  LYS 107           HE2      LYS 107  11.379   0.939  -6.040
  743    HE3  LYS 107           HE1      LYS 107  12.026   1.324  -7.635
  744    HZ1  LYS 107           HZ1      LYS 107  14.252   1.351  -6.685
  745    HZ2  LYS 107           HZ2      LYS 107  13.502  -0.140  -6.408
  746    HZ3  LYS 107           HZ3      LYS 107  13.624   0.981  -5.156
  747    H    ILE 108           HN       ILE 108   7.756   4.398  -4.063
  748    HA   ILE 108           HA       ILE 108   9.029   6.858  -4.738
  749    HB   ILE 108           HB       ILE 108   7.026   8.150  -3.683
  750   HG12  ILE 108          HG12      ILE 108   4.821   7.148  -4.504
  751   HG13  ILE 108          HG11      ILE 108   5.689   5.627  -4.675
  752   HG21  ILE 108          HG21      ILE 108   7.810   8.529  -5.944
  753   HG22  ILE 108          HG22      ILE 108   6.047   8.537  -5.908
  754   HG23  ILE 108          HG23      ILE 108   6.909   7.124  -6.519
  755   HD11  ILE 108          HD11      ILE 108   4.474   5.696  -2.599
  756   HD12  ILE 108          HD12      ILE 108   5.308   7.179  -2.134
  757   HD13  ILE 108          HD13      ILE 108   6.212   5.673  -2.297
  758    H    ASN 109           HN       ASN 109   8.843   8.268  -2.696
  759    HA   ASN 109           HA       ASN 109   9.950   6.733  -0.550
  760    HB2  ASN 109           HB2      ASN 109  10.818   8.911  -1.111
  761    HB3  ASN 109           HB1      ASN 109   9.272   9.663  -0.730
  762   HD21  ASN 109          HD21      ASN 109  12.012   7.953   0.568
  763   HD22  ASN 109          HD22      ASN 109  11.813   8.485   2.199
  764    H    VAL 110           HN       VAL 110   8.121   5.354   0.017
  765    HA   VAL 110           HA       VAL 110   6.042   6.799   1.429
  766    HB   VAL 110           HB       VAL 110   5.391   4.456   2.237
  767   HG11  VAL 110          HG11      VAL 110   4.309   5.719   0.372
  768   HG12  VAL 110          HG12      VAL 110   4.208   3.963   0.234
  769   HG13  VAL 110          HG13      VAL 110   5.372   4.857  -0.738
  770   HG21  VAL 110          HG21      VAL 110   7.472   3.315   1.830
  771   HG22  VAL 110          HG22      VAL 110   7.383   3.709   0.111
  772   HG23  VAL 110          HG23      VAL 110   6.206   2.607   0.826
  773    H    ASN 111           HN       ASN 111   7.000   7.906   2.924
  774    HA   ASN 111           HA       ASN 111   7.430   6.801   5.413
  775    HB2  ASN 111           HB2      ASN 111   9.677   6.219   4.018
  776    HB3  ASN 111           HB1      ASN 111  10.080   7.856   4.568
  777   HD21  ASN 111          HD21      ASN 111  10.413   8.260   6.747
  778   HD22  ASN 111          HD22      ASN 111  10.516   6.990   7.914
  779    H    GLY 112           HN       GLY 112   8.822   8.629   6.711
  780    HA2  GLY 112           HA2      GLY 112   7.020  10.815   6.473
  781    HA3  GLY 112           HA1      GLY 112   8.228  10.586   7.715
  782    H    GLU 113           HN       GLU 113   9.593  10.542   4.490
  783    HA   GLU 113           HA       GLU 113  10.637  13.184   5.275
  784    HB2  GLU 113           HB2      GLU 113  11.935  10.823   4.152
  785    HB3  GLU 113           HB1      GLU 113  12.456  12.378   3.503
  786    HG2  GLU 113           HG2      GLU 113  12.558  13.127   5.899
  787    HG3  GLU 113           HG1      GLU 113  12.533  11.420   6.322
  788    H    ASN 114           HN       ASN 114   9.585  11.426   2.416
  789    HA   ASN 114           HA       ASN 114   9.465  14.033   1.065
  790    HB2  ASN 114           HB2      ASN 114  11.387  12.973   0.166
  791    HB3  ASN 114           HB1      ASN 114  10.594  11.407   0.117
  792   HD21  ASN 114          HD21      ASN 114   9.226  14.461  -1.002
  793   HD22  ASN 114          HD22      ASN 114   9.172  14.032  -2.676
  794    H    ALA 115           HN       ALA 115   8.377  10.770   1.450
  795    HA   ALA 115           HA       ALA 115   6.428   9.720   1.071
  796    HB1  ALA 115           HB1      ALA 115   5.294  12.485   1.419
  797    HB2  ALA 115           HB2      ALA 115   5.716  11.374   2.723
  798    HB3  ALA 115           HB3      ALA 115   4.422  10.961   1.597
  799    H    HIS 116           HN       HIS 116   4.180  10.194  -0.202
  800    HA   HIS 116           HA       HIS 116   4.683  11.532  -2.708
  801    HB2  HIS 116           HB2      HIS 116   5.124   9.266  -3.347
  802    HB3  HIS 116           HB1      HIS 116   3.857   8.666  -2.275
  803    HD1  HIS 116           HD1      HIS 116   1.418   9.454  -3.000
  804    HD2  HIS 116           HD2      HIS 116   4.263   9.318  -5.989
  805    HE1  HIS 116           HE1      HIS 116   0.150   9.609  -5.085
  806    HE2  HIS 116           HE2      HIS 116   1.881   9.710  -6.933
  807    HA   PRO 117           HA       PRO 117   1.066  13.839  -1.818
  808    HB2  PRO 117           HB2      PRO 117   0.133  12.648  -4.391
  809    HB3  PRO 117           HB1      PRO 117   0.099  14.327  -3.850
  810    HG2  PRO 117           HG2      PRO 117   2.025  13.201  -5.518
  811    HG3  PRO 117           HG1      PRO 117   2.183  14.728  -4.638
  812    HD2  PRO 117           HD2      PRO 117   3.684  12.353  -4.234
  813    HD3  PRO 117           HD1      PRO 117   3.697  13.817  -3.230
  814    H    LEU 118           HN       LEU 118   0.397  10.673  -3.325
  815    HA   LEU 118           HA       LEU 118  -2.130  10.284  -2.211
  816    HB2  LEU 118           HB2      LEU 118  -1.380   9.146  -4.165
  817    HB3  LEU 118           HB1      LEU 118  -0.119   8.363  -3.260
  818    HG   LEU 118           HG       LEU 118  -1.979   7.264  -1.912
  819   HD11  LEU 118          HD11      LEU 118  -3.533   8.469  -4.182
  820   HD12  LEU 118          HD12      LEU 118  -3.834   8.628  -2.449
  821   HD13  LEU 118          HD13      LEU 118  -4.104   7.084  -3.260
  822   HD21  LEU 118          HD21      LEU 118  -2.303   5.529  -3.589
  823   HD22  LEU 118          HD22      LEU 118  -0.631   6.086  -3.578
  824   HD23  LEU 118          HD23      LEU 118  -1.730   6.623  -4.849
  825    H    TYR 119           HN       TYR 119   1.060   9.117  -1.131
  826    HA   TYR 119           HA       TYR 119  -0.119   7.658   1.058
  827    HB2  TYR 119           HB2      TYR 119   2.638   7.980  -0.010
  828    HB3  TYR 119           HB1      TYR 119   2.422   7.444   1.656
  829    HD1  TYR 119           HD1      TYR 119   1.703   6.675  -1.843
  830    HD2  TYR 119           HD2      TYR 119   1.652   5.272   2.158
  831    HE1  TYR 119           HE1      TYR 119   1.311   4.417  -2.661
  832    HE2  TYR 119           HE2      TYR 119   1.279   2.980   1.366
  833    HH   TYR 119           HH       TYR 119   0.478   1.810  -0.583
  834    H    GLU 120           HN       GLU 120   1.647  10.584   0.476
  835    HA   GLU 120           HA       GLU 120   2.045  11.337   3.153
  836    HB2  GLU 120           HB2      GLU 120   2.724  12.462   0.798
  837    HB3  GLU 120           HB1      GLU 120   1.272  13.397   1.130
  838    HG2  GLU 120           HG2      GLU 120   2.312  13.828   3.423
  839    HG3  GLU 120           HG1      GLU 120   3.799  13.230   2.685
  840    H    TYR 121           HN       TYR 121  -0.588  11.554   0.848
  841    HA   TYR 121           HA       TYR 121  -2.369  12.884   2.660
  842    HB2  TYR 121           HB2      TYR 121  -2.963  12.928   0.377
  843    HB3  TYR 121           HB1      TYR 121  -2.802  11.182   0.211
  844    HD1  TYR 121           HD2      TYR 121  -4.832  13.818   1.853
  845    HD2  TYR 121           HD1      TYR 121  -4.656   9.804   0.474
  846    HE1  TYR 121           HE2      TYR 121  -7.236  13.582   2.261
  847    HE2  TYR 121           HE1      TYR 121  -7.057   9.556   0.880
  848    HH   TYR 121           HH       TYR 121  -8.809  10.583   2.275
  849    H    MET 122           HN       MET 122  -1.333   9.598   2.321
  850    HA   MET 122           HA       MET 122  -3.738   8.480   3.402
  851    HB2  MET 122           HB2      MET 122  -1.706   7.439   1.840
  852    HB3  MET 122           HB1      MET 122  -1.500   6.640   3.405
  853    HG2  MET 122           HG2      MET 122  -3.611   5.708   3.362
  854    HG3  MET 122           HG1      MET 122  -4.192   6.848   2.148
  855    HE1  MET 122           HE1      MET 122  -4.076   6.578  -0.284
  856    HE2  MET 122           HE2      MET 122  -2.916   5.561  -1.147
  857    HE3  MET 122           HE3      MET 122  -2.345   6.911  -0.166
  858    H    LYS 123           HN       LYS 123  -0.318   8.578   4.483
  859    HA   LYS 123           HA       LYS 123  -1.036   7.741   7.093
  860    HB2  LYS 123           HB2      LYS 123   1.345   8.708   7.661
  861    HB3  LYS 123           HB1      LYS 123   1.133   7.169   6.853
  862    HG2  LYS 123           HG2      LYS 123   1.933   7.935   4.877
  863    HG3  LYS 123           HG1      LYS 123   1.485   9.620   5.201
  864    HD2  LYS 123           HD2      LYS 123   3.713   8.071   6.537
  865    HD3  LYS 123           HD1      LYS 123   3.921   9.277   5.269
  866    HE2  LYS 123           HE2      LYS 123   2.630   9.867   7.926
  867    HE3  LYS 123           HE1      LYS 123   4.350  10.082   7.614
  868    HZ1  LYS 123           HZ1      LYS 123   3.911  11.755   6.050
  869    HZ2  LYS 123           HZ2      LYS 123   2.899  12.108   7.364
  870    HZ3  LYS 123           HZ3      LYS 123   2.263  11.387   5.973
  871    H    LYS 124           HN       LYS 124  -0.935  10.876   5.575
  872    HA   LYS 124           HA       LYS 124  -0.818  12.260   8.050
  873    HB2  LYS 124           HB2      LYS 124  -1.076  14.261   6.908
  874    HB3  LYS 124           HB1      LYS 124  -0.305  13.235   5.713
  875    HG2  LYS 124           HG2      LYS 124  -1.914  14.216   4.434
  876    HG3  LYS 124           HG1      LYS 124  -2.790  12.784   4.971
  877    HD2  LYS 124           HD2      LYS 124  -4.170  14.797   5.156
  878    HD3  LYS 124           HD1      LYS 124  -3.858  14.089   6.741
  879    HE2  LYS 124           HE2      LYS 124  -2.028  15.734   7.059
  880    HE3  LYS 124           HE1      LYS 124  -2.469  16.473   5.521
  881    HZ1  LYS 124           HZ1      LYS 124  -3.454  17.669   7.357
  882    HZ2  LYS 124           HZ2      LYS 124  -4.213  16.257   7.914
  883    HZ3  LYS 124           HZ3      LYS 124  -4.673  16.933   6.429
  884    H    THR 125           HN       THR 125  -3.280  10.824   6.133
  885    HA   THR 125           HA       THR 125  -5.438  12.019   7.660
  886    HB   THR 125           HB       THR 125  -5.517   9.887   5.509
  887    HG1  THR 125           HG1      THR 125  -4.939  11.716   4.488
  888   HG21  THR 125          HG21      THR 125  -7.758  11.517   6.718
  889   HG22  THR 125          HG22      THR 125  -7.490   9.790   6.956
  890   HG23  THR 125          HG23      THR 125  -7.907  10.405   5.357
  891    H    LYS 126           HN       LYS 126  -3.605   9.036   7.626
  892    HA   LYS 126           HA       LYS 126  -5.356   7.980   9.738
  893    HB2  LYS 126           HB2      LYS 126  -4.342   6.483   7.325
  894    HB3  LYS 126           HB1      LYS 126  -5.126   5.725   8.703
  895    HG2  LYS 126           HG2      LYS 126  -6.592   7.935   7.403
  896    HG3  LYS 126           HG1      LYS 126  -6.423   6.440   6.482
  897    HD2  LYS 126           HD2      LYS 126  -8.469   6.334   7.710
  898    HD3  LYS 126           HD1      LYS 126  -7.331   5.202   8.435
  899    HE2  LYS 126           HE2      LYS 126  -8.508   6.352  10.178
  900    HE3  LYS 126           HE1      LYS 126  -6.833   6.889  10.170
  901    HZ1  LYS 126           HZ1      LYS 126  -9.114   8.365   8.963
  902    HZ2  LYS 126           HZ2      LYS 126  -7.503   8.889   9.016
  903    HZ3  LYS 126           HZ3      LYS 126  -8.380   8.730  10.450
  904    HA   PRO 127           HA       PRO 127  -1.276   7.101  11.584
  905    HB2  PRO 127           HB2      PRO 127  -2.852   6.936  14.027
  906    HB3  PRO 127           HB1      PRO 127  -1.549   8.055  13.621
  907    HG2  PRO 127           HG2      PRO 127  -4.131   8.841  13.884
  908    HG3  PRO 127           HG1      PRO 127  -2.990   9.635  12.783
  909    HD2  PRO 127           HD2      PRO 127  -5.114   7.609  12.173
  910    HD3  PRO 127           HD1      PRO 127  -4.672   9.082  11.280
  911    H    GLY 128           HN       GLY 128  -4.386   5.578  11.569
  912    HA2  GLY 128           HA2      GLY 128  -4.822   3.329  11.215
  913    HA3  GLY 128           HA1      GLY 128  -3.118   2.988  11.474
  914    H    ILE 129           HN       ILE 129  -3.007   1.520  13.006
  915    HA   ILE 129           HA       ILE 129  -4.909   1.311  15.134
  916    HB   ILE 129           HB       ILE 129  -2.244  -0.098  14.897
  917   HG12  ILE 129          HG12      ILE 129  -4.941  -0.963  13.829
  918   HG13  ILE 129          HG11      ILE 129  -3.607  -0.370  12.842
  919   HG21  ILE 129          HG21      ILE 129  -3.293  -0.278  17.092
  920   HG22  ILE 129          HG22      ILE 129  -3.328  -1.828  16.253
  921   HG23  ILE 129          HG23      ILE 129  -4.787  -0.843  16.343
  922   HD11  ILE 129          HD11      ILE 129  -3.732  -2.779  12.748
  923   HD12  ILE 129          HD12      ILE 129  -3.620  -2.878  14.505
  924   HD13  ILE 129          HD13      ILE 129  -2.251  -2.281  13.568
  925    H    LEU 130           HN       LEU 130  -1.911   2.895  14.654
  926    HA   LEU 130           HA       LEU 130  -1.440   3.271  17.518
  927    HB2  LEU 130           HB2      LEU 130   0.295   2.765  15.515
  928    HB3  LEU 130           HB1      LEU 130   0.300   4.513  15.449
  929    HG   LEU 130           HG       LEU 130   2.158   3.528  16.776
  930   HD11  LEU 130          HD11      LEU 130   1.989   5.034  18.685
  931   HD12  LEU 130          HD12      LEU 130   0.275   5.276  18.340
  932   HD13  LEU 130          HD13      LEU 130   1.493   5.816  17.184
  933   HD21  LEU 130          HD21      LEU 130  -0.028   2.738  18.689
  934   HD22  LEU 130          HD22      LEU 130   1.704   2.628  18.993
  935   HD23  LEU 130          HD23      LEU 130   0.967   1.638  17.736
  936    H    ALA 131           HN       ALA 131  -1.144   5.444  18.335
  937    HA   ALA 131           HA       ALA 131  -2.987   7.370  17.400
  938    HB1  ALA 131           HB1      ALA 131  -2.015   8.839  19.080
  939    HB2  ALA 131           HB2      ALA 131  -0.650   7.740  19.268
  940    HB3  ALA 131           HB3      ALA 131  -2.268   7.224  19.743
  941    H    THR 132           HN       THR 132   0.152   6.555  16.383
  942    HA   THR 132           HA       THR 132   0.088   8.720  14.472
  943    HB   THR 132           HB       THR 132   2.643   8.298  16.007
  944    HG1  THR 132           HG1      THR 132   0.388   9.803  16.674
  945   HG21  THR 132          HG21      THR 132   2.827   9.346  13.798
  946   HG22  THR 132          HG22      THR 132   3.217  10.493  15.080
  947   HG23  THR 132          HG23      THR 132   1.649  10.567  14.277
  948    H    LYS 133           HN       LYS 133   3.154   7.273  14.932
  949    HA   LYS 133           HA       LYS 133   4.454   6.103  13.531
  950    HB2  LYS 133           HB2      LYS 133   1.973   4.414  13.381
  951    HB3  LYS 133           HB1      LYS 133   3.473   3.964  12.580
  952    HG2  LYS 133           HG2      LYS 133   4.607   4.090  14.799
  953    HG3  LYS 133           HG1      LYS 133   3.019   4.329  15.531
  954    HD2  LYS 133           HD2      LYS 133   2.283   2.177  14.608
  955    HD3  LYS 133           HD1      LYS 133   3.880   1.940  13.898
  956    HE2  LYS 133           HE2      LYS 133   3.319   2.247  16.847
  957    HE3  LYS 133           HE1      LYS 133   3.570   0.712  16.021
  958    HZ1  LYS 133           HZ1      LYS 133   5.543   1.708  17.209
  959    HZ2  LYS 133           HZ2      LYS 133   5.605   2.870  15.974
  960    HZ3  LYS 133           HZ3      LYS 133   5.800   1.224  15.608
  961    H    ALA 134           HN       ALA 134   5.217   6.157  11.491
  962    HA   ALA 134           HA       ALA 134   3.377   7.354   9.517
  963    HB1  ALA 134           HB1      ALA 134   5.043   8.938  10.346
  964    HB2  ALA 134           HB2      ALA 134   5.288   8.591   8.634
  965    HB3  ALA 134           HB3      ALA 134   6.334   7.847   9.842
  966    H    ILE 135           HN       ILE 135   3.162   4.819   9.266
  967    HA   ILE 135           HA       ILE 135   3.582   2.868   8.103
  968    HB   ILE 135           HB       ILE 135   3.769   3.244   5.641
  969   HG12  ILE 135          HG12      ILE 135   3.303   6.147   6.259
  970   HG13  ILE 135          HG11      ILE 135   4.917   5.542   5.898
  971   HG21  ILE 135          HG21      ILE 135   1.491   4.173   5.531
  972   HG22  ILE 135          HG22      ILE 135   1.637   4.649   7.224
  973   HG23  ILE 135          HG23      ILE 135   1.687   2.940   6.779
  974   HD11  ILE 135          HD11      ILE 135   3.921   6.494   3.931
  975   HD12  ILE 135          HD12      ILE 135   2.501   5.465   4.107
  976   HD13  ILE 135          HD13      ILE 135   4.065   4.750   3.723
  977    H    LYS 136           HN       LYS 136   5.876   3.405   9.491
  978    HA   LYS 136           HA       LYS 136   8.168   3.589   7.705
  979    HB2  LYS 136           HB2      LYS 136   7.809   4.814   9.974
  980    HB3  LYS 136           HB1      LYS 136   8.276   3.288  10.699
  981    HG2  LYS 136           HG2      LYS 136  10.099   4.371   8.647
  982    HG3  LYS 136           HG1      LYS 136   9.991   5.269  10.160
  983    HD2  LYS 136           HD2      LYS 136  10.426   3.086  11.360
  984    HD3  LYS 136           HD1      LYS 136  10.767   2.383   9.777
  985    HE2  LYS 136           HE2      LYS 136  12.195   4.802  10.865
  986    HE3  LYS 136           HE1      LYS 136  12.792   3.151  11.030
  987    HZ1  LYS 136           HZ1      LYS 136  13.760   4.368   9.129
  988    HZ2  LYS 136           HZ2      LYS 136  12.223   4.460   8.424
  989    HZ3  LYS 136           HZ3      LYS 136  12.953   2.951   8.669
  990    H    TRP 137           HN       TRP 137   6.676   1.226   7.415
  991    HA   TRP 137           HA       TRP 137   8.633  -0.774   8.294
  992    HB2  TRP 137           HB2      TRP 137   5.631  -1.007   8.517
  993    HB3  TRP 137           HB1      TRP 137   6.686  -2.420   8.459
  994    HD1  TRP 137           HD1      TRP 137   7.582  -3.211  10.788
  995    HE1  TRP 137           HE1      TRP 137   7.700  -2.129  13.143
  996    HE3  TRP 137           HE3      TRP 137   5.748   1.382   9.651
  997    HZ2  TRP 137           HZ2      TRP 137   7.065   0.350  14.325
  998    HZ3  TRP 137           HZ3      TRP 137   5.565   3.065  11.400
  999    HH2  TRP 137           HH2      TRP 137   6.178   2.562  13.719
 1000    H    ASN 138           HN       ASN 138   8.392  -2.797   7.050
 1001    HA   ASN 138           HA       ASN 138   8.267  -2.841   4.341
 1002    HB2  ASN 138           HB2      ASN 138   6.921  -5.008   5.946
 1003    HB3  ASN 138           HB1      ASN 138   7.885  -5.165   4.478
 1004   HD21  ASN 138          HD21      ASN 138  10.168  -4.943   4.631
 1005   HD22  ASN 138          HD22      ASN 138  10.985  -5.209   6.136
 1006    H    PHE 139           HN       PHE 139   6.012  -4.731   3.931
 1007    HA   PHE 139           HA       PHE 139   4.592  -3.444   2.168
 1008    HB2  PHE 139           HB2      PHE 139   3.993  -5.621   4.019
 1009    HB3  PHE 139           HB1      PHE 139   2.571  -4.888   3.280
 1010    HD1  PHE 139           HD2      PHE 139   6.003  -6.031   2.210
 1011    HD2  PHE 139           HD1      PHE 139   1.827  -5.835   1.396
 1012    HE1  PHE 139           HE2      PHE 139   6.319  -7.419   0.203
 1013    HE2  PHE 139           HE1      PHE 139   2.139  -7.195  -0.608
 1014    HZ   PHE 139           HZ       PHE 139   4.390  -7.995  -1.214
 1015    H    THR 140           HN       THR 140   3.228  -3.346   5.584
 1016    HA   THR 140           HA       THR 140   1.686  -1.976   6.510
 1017    HB   THR 140           HB       THR 140   3.278   0.222   5.210
 1018    HG1  THR 140           HG1      THR 140   4.825  -1.026   6.129
 1019   HG21  THR 140          HG21      THR 140   1.880   0.005   7.878
 1020   HG22  THR 140          HG22      THR 140   1.278   0.887   6.475
 1021   HG23  THR 140          HG23      THR 140   2.757   1.412   7.276
 1022    H    SER 141           HN       SER 141  -0.307  -1.726   6.033
 1023    HA   SER 141           HA       SER 141  -1.016  -1.079   3.221
 1024    HB2  SER 141           HB2      SER 141  -2.753  -2.522   5.195
 1025    HB3  SER 141           HB1      SER 141  -2.828  -2.505   3.445
 1026    HG   SER 141           HG       SER 141  -0.425  -3.371   4.227
 1027    H    PHE 142           HN       PHE 142  -2.933   0.257   2.834
 1028    HA   PHE 142           HA       PHE 142  -4.149   1.401   5.287
 1029    HB2  PHE 142           HB2      PHE 142  -3.595   2.725   2.623
 1030    HB3  PHE 142           HB1      PHE 142  -4.806   3.321   3.750
 1031    HD1  PHE 142           HD1      PHE 142  -4.177   4.354   5.827
 1032    HD2  PHE 142           HD2      PHE 142  -1.237   2.996   3.067
 1033    HE1  PHE 142           HE1      PHE 142  -2.482   5.727   6.959
 1034    HE2  PHE 142           HE2      PHE 142   0.457   4.361   4.195
 1035    HZ   PHE 142           HZ       PHE 142  -0.167   5.733   6.138
 1036    H    LEU 143           HN       LEU 143  -6.226   0.792   5.428
 1037    HA   LEU 143           HA       LEU 143  -7.312  -0.592   3.151
 1038    HB2  LEU 143           HB2      LEU 143  -7.955  -1.640   5.052
 1039    HB3  LEU 143           HB1      LEU 143  -8.176  -0.154   5.962
 1040    HG   LEU 143           HG       LEU 143 -10.168   0.283   4.442
 1041   HD11  LEU 143          HD11      LEU 143 -11.247  -1.674   3.470
 1042   HD12  LEU 143          HD12      LEU 143  -9.860  -2.666   3.923
 1043   HD13  LEU 143          HD13      LEU 143  -9.670  -1.376   2.735
 1044   HD21  LEU 143          HD21      LEU 143 -11.656  -1.086   5.814
 1045   HD22  LEU 143          HD22      LEU 143 -10.402  -0.299   6.774
 1046   HD23  LEU 143          HD23      LEU 143 -10.267  -2.013   6.379
 1047    H    ILE 144           HN       ILE 144  -7.860   0.552   1.587
 1048    HA   ILE 144           HA       ILE 144  -8.911   3.235   1.909
 1049    HB   ILE 144           HB       ILE 144  -8.135   1.675  -0.562
 1050   HG12  ILE 144          HG12      ILE 144  -6.229   1.941   0.945
 1051   HG13  ILE 144          HG11      ILE 144  -6.027   2.840  -0.553
 1052   HG21  ILE 144          HG21      ILE 144  -8.551   4.631  -0.144
 1053   HG22  ILE 144          HG22      ILE 144  -9.640   3.540  -1.002
 1054   HG23  ILE 144          HG23      ILE 144  -8.030   3.864  -1.645
 1055   HD11  ILE 144          HD11      ILE 144  -6.831   3.966   2.097
 1056   HD12  ILE 144          HD12      ILE 144  -6.643   4.882   0.596
 1057   HD13  ILE 144          HD13      ILE 144  -5.244   4.087   1.337
 1058    H    ASP 145           HN       ASP 145 -11.005   3.775   1.156
 1059    HA   ASP 145           HA       ASP 145 -12.704   1.385   1.338
 1060    HB2  ASP 145           HB2      ASP 145 -14.230   2.639   2.414
 1061    HB3  ASP 145           HB1      ASP 145 -12.904   3.763   2.605
 1062    H    ARG 146           HN       ARG 146 -15.040   2.049   0.142
 1063    HA   ARG 146           HA       ARG 146 -14.629   1.308  -2.519
 1064    HB2  ARG 146           HB2      ARG 146 -17.045   2.878  -1.662
 1065    HB3  ARG 146           HB1      ARG 146 -16.939   1.597  -2.852
 1066    HG2  ARG 146           HG2      ARG 146 -16.469   0.020  -0.953
 1067    HG3  ARG 146           HG1      ARG 146 -16.885   1.345   0.139
 1068    HD2  ARG 146           HD2      ARG 146 -18.630  -0.057  -1.862
 1069    HD3  ARG 146           HD1      ARG 146 -18.876   0.113  -0.124
 1070    HE   ARG 146           HE       ARG 146 -18.839   2.669  -1.301
 1071   HH11  ARG 146          HH11      ARG 146 -20.867  -0.181  -1.136
 1072   HH12  ARG 146          HH12      ARG 146 -22.329   0.676  -1.518
 1073   HH21  ARG 146          HH21      ARG 146 -20.742   3.798  -1.780
 1074   HH22  ARG 146          HH22      ARG 146 -22.257   2.953  -1.882
 1075    H    ASP 147           HN       ASP 147 -14.923   4.467  -1.022
 1076    HA   ASP 147           HA       ASP 147 -14.975   5.791  -3.640
 1077    HB2  ASP 147           HB2      ASP 147 -16.555   6.466  -1.791
 1078    HB3  ASP 147           HB1      ASP 147 -15.165   6.971  -0.843
 1079    H    GLY 148           HN       GLY 148 -12.706   4.330  -2.171
 1080    HA2  GLY 148           HA2      GLY 148 -10.458   4.553  -1.982
 1081    HA3  GLY 148           HA1      GLY 148 -10.604   6.006  -2.952
 1082    H    VAL 149           HN       VAL 149 -12.176   5.701   0.245
 1083    HA   VAL 149           HA       VAL 149 -10.105   7.571   1.130
 1084    HB   VAL 149           HB       VAL 149 -12.457   8.362   1.317
 1085   HG11  VAL 149          HG11      VAL 149 -13.794   7.677   3.227
 1086   HG12  VAL 149          HG12      VAL 149 -12.634   6.394   3.573
 1087   HG13  VAL 149          HG13      VAL 149 -13.566   6.359   2.077
 1088   HG21  VAL 149          HG21      VAL 149 -10.840   8.238   3.851
 1089   HG22  VAL 149          HG22      VAL 149 -12.128   9.396   3.516
 1090   HG23  VAL 149          HG23      VAL 149 -10.657   9.410   2.544
 1091    HA   PRO 150           HA       PRO 150  -8.073   4.300   3.419
 1092    HB2  PRO 150           HB2      PRO 150  -6.759   6.416   4.837
 1093    HB3  PRO 150           HB1      PRO 150  -6.100   5.376   3.577
 1094    HG2  PRO 150           HG2      PRO 150  -7.083   8.120   3.383
 1095    HG3  PRO 150           HG1      PRO 150  -6.030   7.236   2.288
 1096    HD2  PRO 150           HD2      PRO 150  -8.608   7.914   1.744
 1097    HD3  PRO 150           HD1      PRO 150  -7.778   6.519   1.033
 1098    H    VAL 151           HN       VAL 151  -8.882   3.395   5.186
 1099    HA   VAL 151           HA       VAL 151 -10.126   5.071   7.269
 1100    HB   VAL 151           HB       VAL 151 -10.902   2.232   6.558
 1101   HG11  VAL 151          HG11      VAL 151 -12.867   2.669   7.928
 1102   HG12  VAL 151          HG12      VAL 151 -12.275   4.294   8.272
 1103   HG13  VAL 151          HG13      VAL 151 -11.383   2.889   8.856
 1104   HG21  VAL 151          HG21      VAL 151 -12.914   3.170   5.516
 1105   HG22  VAL 151          HG22      VAL 151 -11.443   3.678   4.683
 1106   HG23  VAL 151          HG23      VAL 151 -12.275   4.797   5.763
 1107    H    GLU 152           HN       GLU 152  -8.128   2.365   6.428
 1108    HA   GLU 152           HA       GLU 152  -7.220   2.169   9.232
 1109    HB2  GLU 152           HB2      GLU 152  -7.508  -0.197   7.384
 1110    HB3  GLU 152           HB1      GLU 152  -7.057  -0.221   9.082
 1111    HG2  GLU 152           HG2      GLU 152  -9.687   0.781   8.106
 1112    HG3  GLU 152           HG1      GLU 152  -9.407  -0.907   8.533
 1113    H    ARG 153           HN       ARG 153  -5.097   1.227   9.452
 1114    HA   ARG 153           HA       ARG 153  -3.704   0.586   7.017
 1115    HB2  ARG 153           HB2      ARG 153  -2.810   2.657   7.071
 1116    HB3  ARG 153           HB1      ARG 153  -2.823   2.778   8.832
 1117    HG2  ARG 153           HG2      ARG 153  -1.008   0.682   8.011
 1118    HG3  ARG 153           HG1      ARG 153  -0.680   2.170   7.109
 1119    HD2  ARG 153           HD2      ARG 153  -0.945   2.014  10.100
 1120    HD3  ARG 153           HD1      ARG 153   0.571   2.043   9.214
 1121    HE   ARG 153           HE       ARG 153  -1.062   4.242   8.491
 1122   HH11  ARG 153          HH11      ARG 153   1.027   3.091  11.043
 1123   HH12  ARG 153          HH12      ARG 153   1.408   4.683  11.618
 1124   HH21  ARG 153          HH21      ARG 153  -0.544   6.342   9.231
 1125   HH22  ARG 153          HH22      ARG 153   0.559   6.526  10.567
 1126    H    PHE 154           HN       PHE 154  -2.353  -1.047   7.171
 1127    HA   PHE 154           HA       PHE 154  -2.436  -2.484   9.729
 1128    HB2  PHE 154           HB2      PHE 154  -2.452  -3.503   6.876
 1129    HB3  PHE 154           HB1      PHE 154  -2.379  -4.538   8.295
 1130    HD1  PHE 154           HD1      PHE 154  -4.327  -4.751   9.769
 1131    HD2  PHE 154           HD2      PHE 154  -4.488  -2.461   6.184
 1132    HE1  PHE 154           HE1      PHE 154  -6.783  -4.746   9.885
 1133    HE2  PHE 154           HE2      PHE 154  -6.950  -2.451   6.299
 1134    HZ   PHE 154           HZ       PHE 154  -8.097  -3.668   8.071
 1135    H    SER 155           HN       SER 155  -0.586  -3.681  10.311
 1136    HA   SER 155           HA       SER 155   1.927  -2.671   9.401
 1137    HB2  SER 155           HB2      SER 155   1.623  -3.415  11.724
 1138    HB3  SER 155           HB1      SER 155   1.232  -5.042  11.170
 1139    HG   SER 155           HG       SER 155   3.499  -4.485  11.916
 1140    HA   PRO 156           HA       PRO 156   2.773  -5.694   6.141
 1141    HB2  PRO 156           HB2      PRO 156   5.398  -6.264   6.727
 1142    HB3  PRO 156           HB1      PRO 156   4.879  -4.854   5.798
 1143    HG2  PRO 156           HG2      PRO 156   5.579  -5.057   8.701
 1144    HG3  PRO 156           HG1      PRO 156   6.021  -3.799   7.529
 1145    HD2  PRO 156           HD2      PRO 156   4.045  -3.410   9.288
 1146    HD3  PRO 156           HD1      PRO 156   3.918  -2.802   7.622
 1147    H    GLY 157           HN       GLY 157   3.773  -6.190   9.434
 1148    HA2  GLY 157           HA2      GLY 157   3.732  -9.024   9.436
 1149    HA3  GLY 157           HA1      GLY 157   3.697  -7.972  10.846
 1150    H    ALA 158           HN       ALA 158   1.175  -6.874   9.060
 1151    HA   ALA 158           HA       ALA 158  -0.739  -8.672  10.361
 1152    HB1  ALA 158           HB1      ALA 158  -1.202  -6.119   8.806
 1153    HB2  ALA 158           HB2      ALA 158  -1.159  -6.265  10.564
 1154    HB3  ALA 158           HB3      ALA 158  -2.443  -7.051   9.643
 1155    H    SER 159           HN       SER 159  -2.218  -9.939   9.145
 1156    HA   SER 159           HA       SER 159  -1.198 -10.379   6.434
 1157    HB2  SER 159           HB2      SER 159  -0.674 -12.122   8.226
 1158    HB3  SER 159           HB1      SER 159  -2.393 -12.512   8.200
 1159    HG   SER 159           HG       SER 159  -0.986 -12.408   5.773
 1160    H    VAL 160           HN       VAL 160  -2.954 -12.186   5.571
 1161    HA   VAL 160           HA       VAL 160  -4.871 -10.735   4.271
 1162    HB   VAL 160           HB       VAL 160  -5.102 -13.632   5.100
 1163   HG11  VAL 160          HG11      VAL 160  -6.144 -12.199   2.657
 1164   HG12  VAL 160          HG12      VAL 160  -7.112 -12.719   4.037
 1165   HG13  VAL 160          HG13      VAL 160  -6.323 -13.917   3.012
 1166   HG21  VAL 160          HG21      VAL 160  -3.860 -14.176   3.072
 1167   HG22  VAL 160          HG22      VAL 160  -2.894 -13.187   4.169
 1168   HG23  VAL 160          HG23      VAL 160  -3.636 -12.458   2.744
 1169    H    LYS 161           HN       LYS 161  -5.325 -12.671   7.249
 1170    HA   LYS 161           HA       LYS 161  -8.124 -12.238   7.402
 1171    HB2  LYS 161           HB2      LYS 161  -7.251 -14.162   8.480
 1172    HB3  LYS 161           HB1      LYS 161  -6.070 -13.218   9.376
 1173    HG2  LYS 161           HG2      LYS 161  -7.779 -12.292  10.775
 1174    HG3  LYS 161           HG1      LYS 161  -9.045 -13.030   9.792
 1175    HD2  LYS 161           HD2      LYS 161  -8.416 -15.220  10.475
 1176    HD3  LYS 161           HD1      LYS 161  -6.930 -14.628  11.220
 1177    HE2  LYS 161           HE2      LYS 161  -8.752 -15.196  12.831
 1178    HE3  LYS 161           HE1      LYS 161  -8.141 -13.549  12.963
 1179    HZ1  LYS 161           HZ1      LYS 161 -10.612 -13.788  13.052
 1180    HZ2  LYS 161           HZ2      LYS 161 -10.582 -14.249  11.420
 1181    HZ3  LYS 161           HZ3      LYS 161 -10.044 -12.707  11.880
 1182    H    ASP 162           HN       ASP 162  -5.346 -10.649   8.824
 1183    HA   ASP 162           HA       ASP 162  -6.736  -9.091  10.721
 1184    HB2  ASP 162           HB2      ASP 162  -4.103  -8.496   9.352
 1185    HB3  ASP 162           HB1      ASP 162  -4.689  -7.761  10.833
 1186    H    ILE 163           HN       ILE 163  -5.839  -8.632   7.389
 1187    HA   ILE 163           HA       ILE 163  -6.782  -5.917   7.256
 1188    HB   ILE 163           HB       ILE 163  -5.840  -7.880   5.169
 1189   HG12  ILE 163          HG12      ILE 163  -4.617  -5.290   6.137
 1190   HG13  ILE 163          HG11      ILE 163  -4.167  -6.868   6.754
 1191   HG21  ILE 163          HG21      ILE 163  -6.634  -5.003   4.730
 1192   HG22  ILE 163          HG22      ILE 163  -7.548  -6.414   4.197
 1193   HG23  ILE 163          HG23      ILE 163  -5.946  -6.102   3.525
 1194   HD11  ILE 163          HD11      ILE 163  -3.832  -5.875   3.936
 1195   HD12  ILE 163          HD12      ILE 163  -3.468  -7.512   4.472
 1196   HD13  ILE 163          HD13      ILE 163  -2.558  -6.149   5.125
 1197    H    GLU 164           HN       GLU 164  -7.925  -9.076   6.071
 1198    HA   GLU 164           HA       GLU 164 -10.069  -8.188   4.560
 1199    HB2  GLU 164           HB2      GLU 164  -9.679 -10.729   6.131
 1200    HB3  GLU 164           HB1      GLU 164 -11.165 -10.418   5.250
 1201    HG2  GLU 164           HG2      GLU 164  -9.764 -10.131   3.200
 1202    HG3  GLU 164           HG1      GLU 164  -8.401 -10.736   4.145
 1203    H    GLU 165           HN       GLU 165  -9.906  -8.832   8.034
 1204    HA   GLU 165           HA       GLU 165 -12.647  -8.773   8.546
 1205    HB2  GLU 165           HB2      GLU 165 -12.091  -8.522  10.858
 1206    HB3  GLU 165           HB1      GLU 165 -10.836  -9.515  10.131
 1207    HG2  GLU 165           HG2      GLU 165  -9.318  -7.671  10.079
 1208    HG3  GLU 165           HG1      GLU 165 -10.574  -6.566  10.631
 1209    H    LYS 166           HN       LYS 166 -10.477  -6.186   7.846
 1210    HA   LYS 166           HA       LYS 166 -12.533  -4.249   8.596
 1211    HB2  LYS 166           HB2      LYS 166  -9.667  -3.745   7.805
 1212    HB3  LYS 166           HB1      LYS 166 -10.817  -2.529   8.354
 1213    HG2  LYS 166           HG2      LYS 166  -9.753  -4.838   9.975
 1214    HG3  LYS 166           HG1      LYS 166  -9.303  -3.140  10.147
 1215    HD2  LYS 166           HD2      LYS 166 -12.149  -4.066  10.437
 1216    HD3  LYS 166           HD1      LYS 166 -11.023  -4.095  11.794
 1217    HE2  LYS 166           HE2      LYS 166 -11.540  -1.620  10.166
 1218    HE3  LYS 166           HE1      LYS 166 -12.505  -2.045  11.578
 1219    HZ1  LYS 166           HZ1      LYS 166  -9.560  -1.866  11.736
 1220    HZ2  LYS 166           HZ2      LYS 166 -10.692  -1.775  12.992
 1221    HZ3  LYS 166           HZ3      LYS 166 -10.526  -0.488  11.899
 1222    H    LEU 167           HN       LEU 167 -10.998  -5.787   6.005
 1223    HA   LEU 167           HA       LEU 167 -11.655  -3.912   3.937
 1224    HB2  LEU 167           HB2      LEU 167  -9.749  -5.204   3.530
 1225    HB3  LEU 167           HB1      LEU 167 -10.529  -6.688   4.046
 1226    HG   LEU 167           HG       LEU 167 -12.044  -6.402   2.012
 1227   HD11  LEU 167          HD11      LEU 167  -9.813  -4.532   1.236
 1228   HD12  LEU 167          HD12      LEU 167 -11.492  -4.087   1.539
 1229   HD13  LEU 167          HD13      LEU 167 -11.089  -5.121   0.169
 1230   HD21  LEU 167          HD21      LEU 167  -9.117  -6.977   1.607
 1231   HD22  LEU 167          HD22      LEU 167 -10.437  -7.477   0.547
 1232   HD23  LEU 167          HD23      LEU 167 -10.337  -8.113   2.188
 1233    H    ILE 168           HN       ILE 168 -12.788  -7.134   4.858
 1234    HA   ILE 168           HA       ILE 168 -14.552  -7.593   2.796
 1235    HB   ILE 168           HB       ILE 168 -14.740  -8.590   5.628
 1236   HG12  ILE 168          HG12      ILE 168 -13.511  -9.847   3.156
 1237   HG13  ILE 168          HG11      ILE 168 -12.613  -9.103   4.471
 1238   HG21  ILE 168          HG21      ILE 168 -16.865  -8.856   4.448
 1239   HG22  ILE 168          HG22      ILE 168 -16.087 -10.412   4.724
 1240   HG23  ILE 168          HG23      ILE 168 -16.032  -9.672   3.126
 1241   HD11  ILE 168          HD11      ILE 168 -13.479 -10.789   6.010
 1242   HD12  ILE 168          HD12      ILE 168 -12.620 -11.524   4.657
 1243   HD13  ILE 168          HD13      ILE 168 -14.383 -11.531   4.692
 1244    HA   PRO 169           HA       PRO 169 -18.022  -5.482   5.703
 1245    HB2  PRO 169           HB2      PRO 169 -16.043  -3.420   6.599
 1246    HB3  PRO 169           HB1      PRO 169 -17.514  -3.987   7.402
 1247    HG2  PRO 169           HG2      PRO 169 -15.144  -4.849   8.212
 1248    HG3  PRO 169           HG1      PRO 169 -16.520  -5.965   8.111
 1249    HD2  PRO 169           HD2      PRO 169 -14.157  -5.702   6.319
 1250    HD3  PRO 169           HD1      PRO 169 -15.088  -7.146   6.762
 1251    H    LEU 170           HN       LEU 170 -15.257  -3.677   4.308
 1252    HA   LEU 170           HA       LEU 170 -16.984  -1.731   3.127
 1253    HB2  LEU 170           HB2      LEU 170 -14.050  -2.271   2.874
 1254    HB3  LEU 170           HB1      LEU 170 -14.857  -1.113   1.847
 1255    HG   LEU 170           HG       LEU 170 -14.787  -0.972   4.857
 1256   HD11  LEU 170          HD11      LEU 170 -12.571  -0.657   3.894
 1257   HD12  LEU 170          HD12      LEU 170 -13.208   0.875   4.498
 1258   HD13  LEU 170          HD13      LEU 170 -13.216   0.534   2.766
 1259   HD21  LEU 170          HD21      LEU 170 -15.726   0.994   2.765
 1260   HD22  LEU 170          HD22      LEU 170 -15.655   1.292   4.503
 1261   HD23  LEU 170          HD23      LEU 170 -16.761   0.075   3.861
 1262    H    LEU 171           HN       LEU 171 -15.196  -4.538   1.842
 1263    HA   LEU 171           HA       LEU 171 -15.919  -4.200  -0.865
 1264    HB2  LEU 171           HB2      LEU 171 -15.510  -6.770   0.677
 1265    HB3  LEU 171           HB1      LEU 171 -15.654  -6.670  -1.063
 1266    HG   LEU 171           HG       LEU 171 -13.473  -5.448   0.593
 1267   HD11  LEU 171          HD11      LEU 171 -13.470  -7.831  -1.260
 1268   HD12  LEU 171          HD12      LEU 171 -13.304  -7.870   0.495
 1269   HD13  LEU 171          HD13      LEU 171 -12.042  -7.135  -0.493
 1270   HD21  LEU 171          HD21      LEU 171 -12.422  -4.932  -1.549
 1271   HD22  LEU 171          HD22      LEU 171 -13.993  -4.143  -1.412
 1272   HD23  LEU 171          HD23      LEU 171 -13.820  -5.594  -2.400
 1273    H    GLY 172           HN       GLY 172 -17.323  -6.137   1.675
 1274    HA2  GLY 172           HA2      GLY 172 -19.493  -7.132   0.178
 1275    HA3  GLY 172           HA1      GLY 172 -19.297  -7.177   1.916
 1276    H    SER 173           HN       SER 173 -19.580  -4.770   2.882
 1277    HA   SER 173           HA       SER 173 -21.708  -3.266   1.740
 1278    HB2  SER 173           HB2      SER 173 -22.857  -5.445   2.356
 1279    HB3  SER 173           HB1      SER 173 -22.508  -5.064   4.041
 1280    HG   SER 173           HG       SER 173 -23.630  -2.949   3.397
 1281    H    ALA 174           HN       ALA 174 -20.678  -1.441   2.391
 1282    HA   ALA 174           HA       ALA 174 -19.248  -1.138   4.793
 1283    HB1  ALA 174           HB1      ALA 174 -19.146   1.222   4.225
 1284    HB2  ALA 174           HB2      ALA 174 -20.430   1.008   3.035
 1285    HB3  ALA 174           HB3      ALA 174 -18.864   0.230   2.794
 1286    H    ARG 175           HN       ARG 175 -22.550  -0.233   3.897
 1287    HA   ARG 175           HA       ARG 175 -24.411   0.149   5.123
 1288    HB2  ARG 175           HB2      ARG 175 -23.812  -1.926   6.264
 1289    HB3  ARG 175           HB1      ARG 175 -22.785  -1.035   7.377
 1290    HG2  ARG 175           HG2      ARG 175 -24.661   0.025   8.382
 1291    HG3  ARG 175           HG1      ARG 175 -25.747  -0.586   7.133
 1292    HD2  ARG 175           HD2      ARG 175 -25.988  -1.898   9.157
 1293    HD3  ARG 175           HD1      ARG 175 -25.287  -2.875   7.869
 1294    HE   ARG 175           HE       ARG 175 -23.413  -1.634   9.727
 1295   HH11  ARG 175          HH11      ARG 175 -25.222  -4.502   8.833
 1296   HH12  ARG 175          HH12      ARG 175 -24.192  -5.588   9.705
 1297   HH21  ARG 175          HH21      ARG 175 -22.067  -3.064  10.918
 1298   HH22  ARG 175          HH22      ARG 175 -22.405  -4.772  10.905
 1299    H    LEU 176           HN       LEU 176 -24.388   2.344   4.911
 1300    HA   LEU 176           HA       LEU 176 -23.594   3.833   7.330
 1301    HB2  LEU 176           HB2      LEU 176 -23.296   4.709   4.451
 1302    HB3  LEU 176           HB1      LEU 176 -23.246   5.828   5.795
 1303    HG   LEU 176           HG       LEU 176 -21.012   5.471   5.242
 1304   HD11  LEU 176          HD11      LEU 176 -20.036   4.275   7.129
 1305   HD12  LEU 176          HD12      LEU 176 -21.609   3.563   7.489
 1306   HD13  LEU 176          HD13      LEU 176 -21.377   5.305   7.630
 1307   HD21  LEU 176          HD21      LEU 176 -21.565   2.516   5.120
 1308   HD22  LEU 176          HD22      LEU 176 -19.996   3.284   4.879
 1309   HD23  LEU 176          HD23      LEU 176 -21.310   3.588   3.742
  Start of MODEL   12
    1    H1   GLY  10           HT1      GLY  10  -7.598  23.060   1.339
    2    H2   GLY  10           HT2      GLY  10  -6.485  23.123   0.062
    3    H3   GLY  10           HT3      GLY  10  -5.949  22.788   1.637
    4    HA2  GLY  10           HA1      GLY  10  -5.988  20.765   0.378
    5    HA3  GLY  10           HA2      GLY  10  -7.213  20.720   1.638
    6    H    MET  11           HN       MET  11  -7.749  18.966  -0.086
    7    HA   MET  11           HA       MET  11 -10.110  19.680  -1.428
    8    HB2  MET  11           HB2      MET  11  -8.637  20.771  -3.050
    9    HB3  MET  11           HB1      MET  11  -7.703  19.292  -3.225
   10    HG2  MET  11           HG2      MET  11  -9.653  18.169  -4.172
   11    HG3  MET  11           HG1      MET  11 -10.592  19.651  -3.992
   12    HE1  MET  11           HE1      MET  11 -10.260  17.984  -6.714
   13    HE2  MET  11           HE2      MET  11 -10.041  19.287  -7.881
   14    HE3  MET  11           HE3      MET  11 -11.243  19.446  -6.600
   15    H    GLY  12           HN       GLY  12  -7.389  17.543  -1.054
   16    HA2  GLY  12           HA2      GLY  12  -8.378  15.207  -2.196
   17    HA3  GLY  12           HA1      GLY  12  -7.224  15.272  -0.872
   18    H    SER  13           HN       SER  13 -10.142  14.109  -1.772
   19    HA   SER  13           HA       SER  13 -11.058  13.961   1.034
   20    HB2  SER  13           HB2      SER  13 -12.841  13.941  -1.415
   21    HB3  SER  13           HB1      SER  13 -13.352  14.003   0.275
   22    HG   SER  13           HG       SER  13 -11.748  15.990  -0.972
   23    H    SER  14           HN       SER  14  -9.803  12.344  -1.528
   24    HA   SER  14           HA       SER  14 -10.135   9.756  -0.442
   25    HB2  SER  14           HB2      SER  14 -11.287  10.115  -3.234
   26    HB3  SER  14           HB1      SER  14 -11.330   8.692  -2.202
   27    HG   SER  14           HG       SER  14 -12.551  10.523  -0.830
   28    H    ILE  15           HN       ILE  15  -8.726   8.382  -1.575
   29    HA   ILE  15           HA       ILE  15  -6.318   9.700  -2.069
   30    HB   ILE  15           HB       ILE  15  -5.514   7.411  -2.589
   31   HG12  ILE  15          HG12      ILE  15  -8.171   6.348  -1.828
   32   HG13  ILE  15          HG11      ILE  15  -8.000   6.884  -3.479
   33   HG21  ILE  15          HG21      ILE  15  -5.953   6.514  -0.378
   34   HG22  ILE  15          HG22      ILE  15  -7.218   7.725  -0.167
   35   HG23  ILE  15          HG23      ILE  15  -5.538   8.228  -0.347
   36   HD11  ILE  15          HD11      ILE  15  -6.368   4.762  -2.127
   37   HD12  ILE  15          HD12      ILE  15  -6.093   5.354  -3.765
   38   HD13  ILE  15          HD13      ILE  15  -7.603   4.530  -3.367
   39    H    PHE  16           HN       PHE  16  -8.891   9.180  -4.184
   40    HA   PHE  16           HA       PHE  16  -7.445   8.627  -6.590
   41    HB2  PHE  16           HB2      PHE  16 -10.270   9.576  -6.172
   42    HB3  PHE  16           HB1      PHE  16  -9.583   9.041  -7.703
   43    HD1  PHE  16           HD1      PHE  16  -8.290   6.681  -7.445
   44    HD2  PHE  16           HD2      PHE  16 -11.533   8.074  -5.091
   45    HE1  PHE  16           HE1      PHE  16  -8.856   4.365  -6.843
   46    HE2  PHE  16           HE2      PHE  16 -12.092   5.766  -4.484
   47    HZ   PHE  16           HZ       PHE  16 -10.763   3.879  -5.576
   48    H    ASP  17           HN       ASP  17  -7.531  11.394  -4.819
   49    HA   ASP  17           HA       ASP  17  -7.684  13.259  -7.024
   50    HB2  ASP  17           HB2      ASP  17  -6.751  13.663  -4.174
   51    HB3  ASP  17           HB1      ASP  17  -6.979  14.946  -5.354
   52    H    PHE  18           HN       PHE  18  -5.451  11.214  -5.528
   53    HA   PHE  18           HA       PHE  18  -3.184  12.650  -6.683
   54    HB2  PHE  18           HB2      PHE  18  -3.262  10.535  -4.554
   55    HB3  PHE  18           HB1      PHE  18  -1.798  11.295  -5.190
   56    HD1  PHE  18           HD2      PHE  18  -2.072  13.986  -5.304
   57    HD2  PHE  18           HD1      PHE  18  -3.994  11.365  -2.568
   58    HE1  PHE  18           HE2      PHE  18  -2.364  15.851  -3.732
   59    HE2  PHE  18           HE1      PHE  18  -4.304  13.215  -1.014
   60    HZ   PHE  18           HZ       PHE  18  -3.500  15.474  -1.582
   61    H    GLU  19           HN       GLU  19  -2.707  12.056  -8.533
   62    HA   GLU  19           HA       GLU  19  -3.177   9.778  -9.964
   63    HB2  GLU  19           HB2      GLU  19  -2.085  11.920 -10.762
   64    HB3  GLU  19           HB1      GLU  19  -0.579  11.313 -10.092
   65    HG2  GLU  19           HG2      GLU  19  -0.501  10.811 -12.376
   66    HG3  GLU  19           HG1      GLU  19  -0.889   9.290 -11.574
   67    H    VAL  20           HN       VAL  20  -2.377   7.775 -10.088
   68    HA   VAL  20           HA       VAL  20  -0.224   7.018  -8.229
   69    HB   VAL  20           HB       VAL  20  -2.523   5.342  -9.309
   70   HG11  VAL  20          HG11      VAL  20  -0.645   3.884  -9.075
   71   HG12  VAL  20          HG12      VAL  20  -1.710   3.626  -7.692
   72   HG13  VAL  20          HG13      VAL  20  -0.236   4.577  -7.509
   73   HG21  VAL  20          HG21      VAL  20  -3.232   6.883  -7.641
   74   HG22  VAL  20          HG22      VAL  20  -1.889   6.436  -6.586
   75   HG23  VAL  20          HG23      VAL  20  -3.171   5.269  -6.936
   76    H    LEU  21           HN       LEU  21   1.091   5.132  -9.036
   77    HA   LEU  21           HA       LEU  21   1.373   5.210 -11.943
   78    HB2  LEU  21           HB2      LEU  21   3.658   5.219  -9.978
   79    HB3  LEU  21           HB1      LEU  21   3.784   5.298 -11.727
   80    HG   LEU  21           HG       LEU  21   2.509   7.434 -10.015
   81   HD11  LEU  21          HD11      LEU  21   4.902   7.267  -9.578
   82   HD12  LEU  21          HD12      LEU  21   4.501   8.743 -10.459
   83   HD13  LEU  21          HD13      LEU  21   5.223   7.377 -11.311
   84   HD21  LEU  21          HD21      LEU  21   3.327   7.407 -12.904
   85   HD22  LEU  21          HD22      LEU  21   2.590   8.756 -12.029
   86   HD23  LEU  21          HD23      LEU  21   1.674   7.271 -12.296
   87    H    ASP  22           HN       ASP  22   1.963   3.256 -12.907
   88    HA   ASP  22           HA       ASP  22   2.044   0.891 -11.265
   89    HB2  ASP  22           HB2      ASP  22   2.902   1.219 -14.161
   90    HB3  ASP  22           HB1      ASP  22   2.643  -0.302 -13.321
   91    H    ALA  23           HN       ALA  23   4.157  -0.579 -11.757
   92    HA   ALA  23           HA       ALA  23   6.211   0.726 -10.313
   93    HB1  ALA  23           HB1      ALA  23   7.503  -1.320 -10.642
   94    HB2  ALA  23           HB2      ALA  23   6.381  -1.857 -11.892
   95    HB3  ALA  23           HB3      ALA  23   5.833  -1.701 -10.224
   96    H    ASP  24           HN       ASP  24   5.449   1.084 -13.509
   97    HA   ASP  24           HA       ASP  24   8.223   1.638 -14.285
   98    HB2  ASP  24           HB2      ASP  24   5.730   1.388 -15.974
   99    HB3  ASP  24           HB1      ASP  24   7.329   1.766 -16.594
  100    H    HIS  25           HN       HIS  25   5.730   3.244 -12.878
  101    HA   HIS  25           HA       HIS  25   5.398   5.449 -12.465
  102    HB2  HIS  25           HB2      HIS  25   7.740   5.782 -14.306
  103    HB3  HIS  25           HB1      HIS  25   6.804   7.182 -13.795
  104    HD1  HIS  25           HD1      HIS  25   6.773   7.532 -11.062
  105    HD2  HIS  25           HD2      HIS  25   9.676   5.044 -12.648
  106    HE1  HIS  25           HE1      HIS  25   8.443   7.177  -9.193
  107    HE2  HIS  25           HE2      HIS  25  10.360   5.960 -10.323
  108    H    LYS  26           HN       LYS  26   4.858   3.816 -15.220
  109    HA   LYS  26           HA       LYS  26   3.374   5.639 -16.782
  110    HB2  LYS  26           HB2      LYS  26   2.525   2.795 -16.189
  111    HB3  LYS  26           HB1      LYS  26   2.232   3.724 -17.650
  112    HG2  LYS  26           HG2      LYS  26   4.420   3.439 -18.408
  113    HG3  LYS  26           HG1      LYS  26   5.003   2.947 -16.817
  114    HD2  LYS  26           HD2      LYS  26   3.174   1.388 -18.646
  115    HD3  LYS  26           HD1      LYS  26   4.847   1.000 -18.237
  116    HE2  LYS  26           HE2      LYS  26   4.083   0.875 -15.822
  117    HE3  LYS  26           HE1      LYS  26   2.434   0.940 -16.438
  118    HZ1  LYS  26           HZ1      LYS  26   4.456  -1.156 -17.040
  119    HZ2  LYS  26           HZ2      LYS  26   2.912  -1.073 -17.741
  120    HZ3  LYS  26           HZ3      LYS  26   3.076  -1.329 -16.081
  121    HA   PRO  27           HA       PRO  27   0.638   6.822 -13.433
  122    HB2  PRO  27           HB2      PRO  27  -1.015   7.617 -15.803
  123    HB3  PRO  27           HB1      PRO  27  -0.692   8.515 -14.310
  124    HG2  PRO  27           HG2      PRO  27   0.648   9.181 -16.461
  125    HG3  PRO  27           HG1      PRO  27   1.533   8.982 -14.941
  126    HD2  PRO  27           HD2      PRO  27   1.318   7.084 -17.259
  127    HD3  PRO  27           HD1      PRO  27   2.751   7.536 -16.308
  128    H    TYR  28           HN       TYR  28  -0.220   5.222 -12.471
  129    HA   TYR  28           HA       TYR  28  -1.872   3.212 -13.664
  130    HB2  TYR  28           HB2      TYR  28  -0.303   2.869 -11.749
  131    HB3  TYR  28           HB1      TYR  28  -1.365   3.843 -10.756
  132    HD1  TYR  28           HD1      TYR  28  -2.711   1.528 -13.208
  133    HD2  TYR  28           HD2      TYR  28  -1.643   2.041  -9.131
  134    HE1  TYR  28           HE1      TYR  28  -3.980  -0.482 -12.644
  135    HE2  TYR  28           HE2      TYR  28  -2.900   0.019  -8.540
  136    HH   TYR  28           HH       TYR  28  -4.751  -1.354  -9.446
  137    H    ASN  29           HN       ASN  29  -4.020   2.974 -13.592
  138    HA   ASN  29           HA       ASN  29  -5.621   5.292 -13.028
  139    HB2  ASN  29           HB2      ASN  29  -6.074   3.939 -15.024
  140    HB3  ASN  29           HB1      ASN  29  -6.372   2.530 -14.015
  141   HD21  ASN  29          HD21      ASN  29  -7.434   5.717 -13.124
  142   HD22  ASN  29          HD22      ASN  29  -9.132   5.438 -13.372
  143    H    LEU  30           HN       LEU  30  -5.250   5.412 -10.781
  144    HA   LEU  30           HA       LEU  30  -5.726   3.397  -8.916
  145    HB2  LEU  30           HB2      LEU  30  -4.671   5.554  -8.385
  146    HB3  LEU  30           HB1      LEU  30  -6.179   6.376  -8.623
  147    HG   LEU  30           HG       LEU  30  -7.063   5.065  -6.743
  148   HD11  LEU  30          HD11      LEU  30  -5.553   3.180  -6.809
  149   HD12  LEU  30          HD12      LEU  30  -5.492   3.963  -5.228
  150   HD13  LEU  30          HD13      LEU  30  -4.204   4.241  -6.402
  151   HD21  LEU  30          HD21      LEU  30  -6.295   7.343  -6.443
  152   HD22  LEU  30          HD22      LEU  30  -4.658   6.752  -6.154
  153   HD23  LEU  30          HD23      LEU  30  -5.949   6.370  -5.014
  154    H    VAL  31           HN       VAL  31  -7.874   5.702 -10.448
  155    HA   VAL  31           HA       VAL  31 -10.006   5.471  -8.602
  156    HB   VAL  31           HB       VAL  31 -10.447   6.417 -11.356
  157   HG11  VAL  31          HG11      VAL  31 -12.292   6.548  -9.819
  158   HG12  VAL  31          HG12      VAL  31 -11.744   8.162 -10.269
  159   HG13  VAL  31          HG13      VAL  31 -11.303   7.486  -8.701
  160   HG21  VAL  31          HG21      VAL  31  -8.839   7.905  -9.325
  161   HG22  VAL  31          HG22      VAL  31  -9.420   8.568 -10.851
  162   HG23  VAL  31          HG23      VAL  31  -8.240   7.253 -10.852
  163    H    GLN  32           HN       GLN  32  -9.006   3.247 -10.842
  164    HA   GLN  32           HA       GLN  32 -11.603   2.330 -11.647
  165    HB2  GLN  32           HB2      GLN  32 -10.479   0.483 -12.656
  166    HB3  GLN  32           HB1      GLN  32  -9.435   1.874 -12.894
  167    HG2  GLN  32           HG2      GLN  32  -8.086   1.151 -10.957
  168    HG3  GLN  32           HG1      GLN  32  -9.091  -0.291 -10.832
  169   HE21  GLN  32          HE21      GLN  32  -6.650   1.350 -12.663
  170   HE22  GLN  32          HE22      GLN  32  -6.192   0.005 -13.650
  171    H    HIS  33           HN       HIS  33  -9.872   2.309  -8.808
  172    HA   HIS  33           HA       HIS  33 -11.247  -0.051  -7.735
  173    HB2  HIS  33           HB2      HIS  33  -9.095   1.696  -6.490
  174    HB3  HIS  33           HB1      HIS  33  -9.768   0.232  -5.741
  175    HD1  HIS  33           HD1      HIS  33  -9.641  -1.894  -7.546
  176    HD2  HIS  33           HD2      HIS  33  -6.727   1.103  -7.812
  177    HE1  HIS  33           HE1      HIS  33  -7.743  -2.899  -8.804
  178    HE2  HIS  33           HE2      HIS  33  -6.015  -1.075  -9.042
  179    H    LYS  34           HN       LYS  34 -12.509   2.386  -8.558
  180    HA   LYS  34           HA       LYS  34 -13.532   3.488  -6.075
  181    HB2  LYS  34           HB2      LYS  34 -13.795   4.143  -8.978
  182    HB3  LYS  34           HB1      LYS  34 -15.039   4.689  -7.876
  183    HG2  LYS  34           HG2      LYS  34 -12.557   5.301  -6.712
  184    HG3  LYS  34           HG1      LYS  34 -12.515   5.828  -8.398
  185    HD2  LYS  34           HD2      LYS  34 -14.619   6.529  -6.350
  186    HD3  LYS  34           HD1      LYS  34 -13.358   7.602  -6.969
  187    HE2  LYS  34           HE2      LYS  34 -14.293   7.269  -9.244
  188    HE3  LYS  34           HE1      LYS  34 -15.625   6.372  -8.520
  189    HZ1  LYS  34           HZ1      LYS  34 -16.225   8.688  -8.913
  190    HZ2  LYS  34           HZ2      LYS  34 -14.954   9.204  -7.910
  191    HZ3  LYS  34           HZ3      LYS  34 -16.246   8.320  -7.256
  192    H    GLY  35           HN       GLY  35 -14.977   2.272  -5.081
  193    HA2  GLY  35           HA2      GLY  35 -17.411   1.651  -5.346
  194    HA3  GLY  35           HA1      GLY  35 -16.856   0.707  -6.717
  195    H    SER  36           HN       SER  36 -14.452  -0.324  -5.633
  196    HA   SER  36           HA       SER  36 -15.346  -1.659  -3.180
  197    HB2  SER  36           HB2      SER  36 -13.684  -2.889  -5.397
  198    HB3  SER  36           HB1      SER  36 -14.211  -3.684  -3.916
  199    HG   SER  36           HG       SER  36 -15.485  -3.680  -6.170
  200    HA   PRO  37           HA       PRO  37 -11.830   0.234  -1.287
  201    HB2  PRO  37           HB2      PRO  37 -11.361  -2.093   0.268
  202    HB3  PRO  37           HB1      PRO  37 -12.251  -0.648   0.750
  203    HG2  PRO  37           HG2      PRO  37 -13.260  -3.220  -0.345
  204    HG3  PRO  37           HG1      PRO  37 -13.990  -2.139   0.857
  205    HD2  PRO  37           HD2      PRO  37 -14.949  -2.194  -1.604
  206    HD3  PRO  37           HD1      PRO  37 -14.719  -0.628  -0.777
  207    H    LEU  38           HN       LEU  38  -9.641  -0.056  -1.084
  208    HA   LEU  38           HA       LEU  38  -8.356  -2.273  -2.506
  209    HB2  LEU  38           HB2      LEU  38  -6.912  -0.630  -3.715
  210    HB3  LEU  38           HB1      LEU  38  -8.566  -0.713  -4.283
  211    HG   LEU  38           HG       LEU  38  -7.541   1.448  -2.466
  212   HD11  LEU  38          HD11      LEU  38  -7.907   1.539  -5.442
  213   HD12  LEU  38          HD12      LEU  38  -6.346   1.414  -4.623
  214   HD13  LEU  38          HD13      LEU  38  -7.347   2.852  -4.404
  215   HD21  LEU  38          HD21      LEU  38  -9.524   2.670  -3.264
  216   HD22  LEU  38          HD22      LEU  38  -9.963   1.184  -2.422
  217   HD23  LEU  38          HD23      LEU  38 -10.012   1.247  -4.184
  218    H    LEU  39           HN       LEU  39  -6.285  -2.625  -1.609
  219    HA   LEU  39           HA       LEU  39  -5.593  -0.961   0.715
  220    HB2  LEU  39           HB2      LEU  39  -5.232  -3.838   0.059
  221    HB3  LEU  39           HB1      LEU  39  -3.995  -3.045   0.982
  222    HG   LEU  39           HG       LEU  39  -5.755  -4.347   2.277
  223   HD11  LEU  39          HD11      LEU  39  -5.873  -2.738   4.090
  224   HD12  LEU  39          HD12      LEU  39  -5.310  -1.473   2.996
  225   HD13  LEU  39          HD13      LEU  39  -4.264  -2.839   3.383
  226   HD21  LEU  39          HD21      LEU  39  -7.719  -3.571   1.091
  227   HD22  LEU  39          HD22      LEU  39  -7.393  -1.921   1.624
  228   HD23  LEU  39          HD23      LEU  39  -7.811  -3.162   2.805
  229    H    ILE  40           HN       ILE  40  -4.106   0.485   0.189
  230    HA   ILE  40           HA       ILE  40  -2.098  -0.225  -1.815
  231    HB   ILE  40           HB       ILE  40  -2.082   2.436  -0.509
  232   HG12  ILE  40          HG12      ILE  40  -4.278   1.467  -2.380
  233   HG13  ILE  40          HG11      ILE  40  -4.452   2.132  -0.747
  234   HG21  ILE  40          HG21      ILE  40  -1.847   1.499  -3.374
  235   HG22  ILE  40          HG22      ILE  40  -0.507   1.893  -2.298
  236   HG23  ILE  40          HG23      ILE  40  -1.621   3.158  -2.818
  237   HD11  ILE  40          HD11      ILE  40  -3.596   4.268  -1.505
  238   HD12  ILE  40          HD12      ILE  40  -5.043   3.785  -2.394
  239   HD13  ILE  40          HD13      ILE  40  -3.449   3.629  -3.139
  240    H    TYR  41           HN       TYR  41  -0.066  -0.755  -1.279
  241    HA   TYR  41           HA       TYR  41   0.530  -0.764   1.595
  242    HB2  TYR  41           HB2      TYR  41   1.467  -2.605  -0.624
  243    HB3  TYR  41           HB1      TYR  41   2.093  -2.671   1.013
  244    HD1  TYR  41           HD1      TYR  41  -1.328  -2.575  -0.512
  245    HD2  TYR  41           HD2      TYR  41   1.344  -4.511   2.170
  246    HE1  TYR  41           HE1      TYR  41  -3.063  -4.224   0.038
  247    HE2  TYR  41           HE2      TYR  41  -0.406  -6.166   2.729
  248    HH   TYR  41           HH       TYR  41  -3.284  -6.433   0.893
  249    H    ASN  42           HN       ASN  42   2.651  -0.308   2.303
  250    HA   ASN  42           HA       ASN  42   4.554   0.876   0.326
  251    HB2  ASN  42           HB2      ASN  42   4.318   2.337   2.197
  252    HB3  ASN  42           HB1      ASN  42   4.277   1.012   3.351
  253   HD21  ASN  42          HD21      ASN  42   5.913   1.960   4.563
  254   HD22  ASN  42          HD22      ASN  42   7.557   1.925   4.044
  255    H    VAL  43           HN       VAL  43   6.048  -0.578  -0.370
  256    HA   VAL  43           HA       VAL  43   6.607  -2.890   1.368
  257    HB   VAL  43           HB       VAL  43   6.669  -4.337  -0.618
  258   HG11  VAL  43          HG11      VAL  43   4.067  -2.859  -0.288
  259   HG12  VAL  43          HG12      VAL  43   4.647  -4.164   0.746
  260   HG13  VAL  43          HG13      VAL  43   4.270  -4.487  -0.947
  261   HG21  VAL  43          HG21      VAL  43   5.611  -1.908  -2.052
  262   HG22  VAL  43          HG22      VAL  43   5.691  -3.537  -2.723
  263   HG23  VAL  43          HG23      VAL  43   7.176  -2.679  -2.311
  264    H    ALA  44           HN       ALA  44   8.622  -3.941   1.041
  265    HA   ALA  44           HA       ALA  44  10.669  -2.324  -0.237
  266    HB1  ALA  44           HB1      ALA  44  12.220  -4.073   0.544
  267    HB2  ALA  44           HB2      ALA  44  10.852  -5.018   1.133
  268    HB3  ALA  44           HB3      ALA  44  11.224  -3.457   1.864
  269    H    SER  45           HN       SER  45  11.939  -3.204  -1.997
  270    HA   SER  45           HA       SER  45  10.336  -4.555  -3.946
  271    HB2  SER  45           HB2      SER  45  13.207  -3.648  -4.036
  272    HB3  SER  45           HB1      SER  45  12.299  -4.251  -5.420
  273    HG   SER  45           HG       SER  45  10.925  -2.310  -4.155
  274    H    LYS  46           HN       LYS  46  12.413  -6.137  -5.257
  275    HA   LYS  46           HA       LYS  46  12.002  -8.576  -3.905
  276    HB2  LYS  46           HB2      LYS  46  12.598  -8.216  -6.382
  277    HB3  LYS  46           HB1      LYS  46  14.271  -8.144  -5.840
  278    HG2  LYS  46           HG2      LYS  46  14.046 -10.380  -4.864
  279    HG3  LYS  46           HG1      LYS  46  12.380 -10.455  -5.438
  280    HD2  LYS  46           HD2      LYS  46  13.221 -10.196  -7.756
  281    HD3  LYS  46           HD1      LYS  46  14.870 -10.261  -7.131
  282    HE2  LYS  46           HE2      LYS  46  12.777 -12.424  -6.949
  283    HE3  LYS  46           HE1      LYS  46  14.229 -12.443  -7.947
  284    HZ1  LYS  46           HZ1      LYS  46  14.142 -12.449  -4.974
  285    HZ2  LYS  46           HZ2      LYS  46  15.558 -12.391  -5.905
  286    HZ3  LYS  46           HZ3      LYS  46  14.557 -13.758  -5.970
  287    H    CYS  47           HN       CYS  47  14.292  -6.106  -3.456
  288    HA   CYS  47           HA       CYS  47  15.722  -7.750  -1.490
  289    HB2  CYS  47           HB2      CYS  47  17.203  -6.640  -3.115
  290    HB3  CYS  47           HB1      CYS  47  16.481  -5.081  -2.718
  291    HG   CYS  47           HG       CYS  47  17.691  -6.606  -0.020
  292    H    GLY  48           HN       GLY  48  15.402  -7.287   0.621
  293    HA2  GLY  48           HA2      GLY  48  14.801  -5.180   2.072
  294    HA3  GLY  48           HA1      GLY  48  13.283  -5.354   1.195
  295    H    TYR  49           HN       TYR  49  11.782  -6.385   2.362
  296    HA   TYR  49           HA       TYR  49  12.319  -8.965   3.428
  297    HB2  TYR  49           HB2      TYR  49  13.284  -7.413   5.178
  298    HB3  TYR  49           HB1      TYR  49  11.633  -6.867   5.484
  299    HD1  TYR  49           HD2      TYR  49  13.949  -9.714   5.762
  300    HD2  TYR  49           HD1      TYR  49  10.045  -8.264   6.617
  301    HE1  TYR  49           HE2      TYR  49  13.601 -11.588   7.314
  302    HE2  TYR  49           HE1      TYR  49   9.685 -10.128   8.178
  303    HH   TYR  49           HH       TYR  49  12.177 -12.059   9.330
  304    H    THR  50           HN       THR  50  10.574 -10.061   2.996
  305    HA   THR  50           HA       THR  50   7.936  -8.794   2.930
  306    HB   THR  50           HB       THR  50   7.205 -10.977   2.008
  307    HG1  THR  50           HG1      THR  50   8.517 -12.659   1.976
  308   HG21  THR  50          HG21      THR  50   7.944  -9.203   0.512
  309   HG22  THR  50          HG22      THR  50   8.425 -10.776  -0.123
  310   HG23  THR  50          HG23      THR  50   9.616  -9.744   0.669
  311    H    LYS  51           HN       LYS  51   7.297  -8.513   5.084
  312    HA   LYS  51           HA       LYS  51   7.881 -10.294   7.193
  313    HB2  LYS  51           HB2      LYS  51   7.338  -7.897   7.459
  314    HB3  LYS  51           HB1      LYS  51   5.673  -8.250   7.026
  315    HG2  LYS  51           HG2      LYS  51   5.672  -8.118   9.354
  316    HG3  LYS  51           HG1      LYS  51   5.662  -9.845   9.005
  317    HD2  LYS  51           HD2      LYS  51   7.215  -9.324  10.810
  318    HD3  LYS  51           HD1      LYS  51   8.076  -9.940   9.396
  319    HE2  LYS  51           HE2      LYS  51   8.802  -7.760   8.789
  320    HE3  LYS  51           HE1      LYS  51   7.721  -7.005   9.960
  321    HZ1  LYS  51           HZ1      LYS  51   9.047  -7.744  11.738
  322    HZ2  LYS  51           HZ2      LYS  51  10.142  -7.150  10.589
  323    HZ3  LYS  51           HZ3      LYS  51   9.922  -8.824  10.767
  324    H    GLY  52           HN       GLY  52   5.677 -10.620   4.696
  325    HA2  GLY  52           HA2      GLY  52   4.402 -12.806   4.810
  326    HA3  GLY  52           HA1      GLY  52   3.766 -12.167   6.325
  327    H    GLY  53           HN       GLY  53   3.960  -9.451   4.994
  328    HA2  GLY  53           HA2      GLY  53   1.325  -9.146   4.127
  329    HA3  GLY  53           HA1      GLY  53   2.626  -8.000   3.833
  330    H    TYR  54           HN       TYR  54   4.020 -10.421   2.429
  331    HA   TYR  54           HA       TYR  54   3.247  -9.725  -0.206
  332    HB2  TYR  54           HB2      TYR  54   5.471 -10.745   0.751
  333    HB3  TYR  54           HB1      TYR  54   4.671 -12.278   0.439
  334    HD1  TYR  54           HD2      TYR  54   3.204 -11.068  -2.133
  335    HD2  TYR  54           HD1      TYR  54   7.218 -11.261  -0.764
  336    HE1  TYR  54           HE2      TYR  54   3.993 -10.956  -4.477
  337    HE2  TYR  54           HE1      TYR  54   8.025 -11.149  -3.047
  338    HH   TYR  54           HH       TYR  54   7.128 -11.766  -5.346
  339    H    GLU  55           HN       GLU  55   3.047 -12.850   1.485
  340    HA   GLU  55           HA       GLU  55   1.240 -14.186  -0.109
  341    HB2  GLU  55           HB2      GLU  55   1.752 -14.215   2.853
  342    HB3  GLU  55           HB1      GLU  55   0.495 -15.226   2.157
  343    HG2  GLU  55           HG2      GLU  55   2.564 -16.450   2.467
  344    HG3  GLU  55           HG1      GLU  55   2.105 -16.329   0.772
  345    H    THR  56           HN       THR  56   0.745 -11.670   2.175
  346    HA   THR  56           HA       THR  56  -2.040 -12.043   2.526
  347    HB   THR  56           HB       THR  56  -0.149  -9.784   3.174
  348    HG1  THR  56           HG1      THR  56   0.259 -11.355   4.591
  349   HG21  THR  56          HG21      THR  56  -2.382  -8.849   2.869
  350   HG22  THR  56          HG22      THR  56  -1.919  -8.836   4.572
  351   HG23  THR  56          HG23      THR  56  -3.047 -10.052   3.972
  352    H    ALA  57           HN       ALA  57  -0.143  -9.526   0.997
  353    HA   ALA  57           HA       ALA  57  -2.213  -8.114  -0.189
  354    HB1  ALA  57           HB1      ALA  57   0.029  -7.255   0.133
  355    HB2  ALA  57           HB2      ALA  57  -0.427  -7.153  -1.568
  356    HB3  ALA  57           HB3      ALA  57   0.664  -8.425  -1.023
  357    H    THR  58           HN       THR  58  -0.232 -10.792  -1.404
  358    HA   THR  58           HA       THR  58  -1.061 -10.768  -4.069
  359    HB   THR  58           HB       THR  58  -0.269 -13.156  -2.395
  360    HG1  THR  58           HG1      THR  58   1.466 -11.840  -2.365
  361   HG21  THR  58          HG21      THR  58  -0.175 -12.800  -5.389
  362   HG22  THR  58          HG22      THR  58  -1.362 -13.770  -4.520
  363   HG23  THR  58          HG23      THR  58   0.342 -14.223  -4.487
  364    H    THR  59           HN       THR  59  -2.198 -12.737  -1.361
  365    HA   THR  59           HA       THR  59  -4.263 -14.064  -2.742
  366    HB   THR  59           HB       THR  59  -3.903 -13.647   0.233
  367    HG1  THR  59           HG1      THR  59  -2.195 -14.846  -0.178
  368   HG21  THR  59          HG21      THR  59  -5.235 -15.692   0.474
  369   HG22  THR  59          HG22      THR  59  -5.474 -15.743  -1.273
  370   HG23  THR  59          HG23      THR  59  -6.156 -14.420  -0.327
  371    H    LEU  60           HN       LEU  60  -4.163 -11.108  -0.822
  372    HA   LEU  60           HA       LEU  60  -6.936 -10.834  -0.421
  373    HB2  LEU  60           HB2      LEU  60  -4.552  -9.087  -0.246
  374    HB3  LEU  60           HB1      LEU  60  -6.126  -8.346  -0.219
  375    HG   LEU  60           HG       LEU  60  -5.177 -10.460   1.686
  376   HD11  LEU  60          HD11      LEU  60  -5.648  -7.506   2.052
  377   HD12  LEU  60          HD12      LEU  60  -4.085  -8.324   2.061
  378   HD13  LEU  60          HD13      LEU  60  -5.259  -8.648   3.337
  379   HD21  LEU  60          HD21      LEU  60  -7.574 -10.590   1.215
  380   HD22  LEU  60          HD22      LEU  60  -7.745  -8.875   1.588
  381   HD23  LEU  60          HD23      LEU  60  -7.277 -10.011   2.855
  382    H    TYR  61           HN       TYR  61  -4.678  -9.460  -2.741
  383    HA   TYR  61           HA       TYR  61  -6.498  -7.925  -4.200
  384    HB2  TYR  61           HB2      TYR  61  -4.024  -7.814  -4.422
  385    HB3  TYR  61           HB1      TYR  61  -4.057  -9.358  -5.280
  386    HD1  TYR  61           HD1      TYR  61  -6.658  -6.824  -5.563
  387    HD2  TYR  61           HD2      TYR  61  -3.208  -8.497  -7.367
  388    HE1  TYR  61           HE1      TYR  61  -7.125  -5.560  -7.619
  389    HE2  TYR  61           HE2      TYR  61  -3.675  -7.258  -9.447
  390    HH   TYR  61           HH       TYR  61  -5.622  -6.211 -10.578
  391    H    ASN  62           HN       ASN  62  -5.507 -11.299  -4.567
  392    HA   ASN  62           HA       ASN  62  -6.921 -11.658  -7.010
  393    HB2  ASN  62           HB2      ASN  62  -5.351 -13.471  -5.216
  394    HB3  ASN  62           HB1      ASN  62  -6.380 -14.156  -6.471
  395   HD21  ASN  62          HD21      ASN  62  -4.681 -11.108  -6.686
  396   HD22  ASN  62          HD22      ASN  62  -3.628 -11.572  -7.973
  397    H    LYS  63           HN       LYS  63  -7.684 -11.928  -3.655
  398    HA   LYS  63           HA       LYS  63  -9.878 -13.742  -4.094
  399    HB2  LYS  63           HB2      LYS  63  -8.523 -13.513  -1.928
  400    HB3  LYS  63           HB1      LYS  63  -9.391 -12.005  -1.670
  401    HG2  LYS  63           HG2      LYS  63 -10.751 -13.373  -0.489
  402    HG3  LYS  63           HG1      LYS  63 -11.477 -13.609  -2.083
  403    HD2  LYS  63           HD2      LYS  63 -11.147 -15.766  -1.081
  404    HD3  LYS  63           HD1      LYS  63  -9.994 -15.582  -2.405
  405    HE2  LYS  63           HE2      LYS  63  -8.296 -14.858  -0.712
  406    HE3  LYS  63           HE1      LYS  63  -9.454 -15.287   0.546
  407    HZ1  LYS  63           HZ1      LYS  63  -8.003 -17.111   0.277
  408    HZ2  LYS  63           HZ2      LYS  63  -8.154 -17.095  -1.411
  409    HZ3  LYS  63           HZ3      LYS  63  -9.469 -17.569  -0.446
  410    H    TYR  64           HN       TYR  64  -9.216 -10.304  -4.025
  411    HA   TYR  64           HA       TYR  64 -12.092  -9.881  -4.015
  412    HB2  TYR  64           HB2      TYR  64 -10.052  -8.477  -2.369
  413    HB3  TYR  64           HB1      TYR  64 -11.707  -7.892  -2.565
  414    HD1  TYR  64           HD1      TYR  64 -13.473 -10.037  -2.334
  415    HD2  TYR  64           HD2      TYR  64  -9.700  -9.577  -0.433
  416    HE1  TYR  64           HE1      TYR  64 -14.198 -11.546  -0.529
  417    HE2  TYR  64           HE2      TYR  64 -10.401 -11.070   1.364
  418    HH   TYR  64           HH       TYR  64 -13.483 -12.794   1.227
  419    H    LYS  65           HN       LYS  65  -9.384  -9.217  -5.840
  420    HA   LYS  65           HA       LYS  65 -10.296  -6.756  -6.912
  421    HB2  LYS  65           HB2      LYS  65  -8.941  -7.211  -8.867
  422    HB3  LYS  65           HB1      LYS  65  -8.041  -7.573  -7.408
  423    HG2  LYS  65           HG2      LYS  65  -8.500  -9.980  -7.779
  424    HG3  LYS  65           HG1      LYS  65  -9.267  -9.557  -9.307
  425    HD2  LYS  65           HD2      LYS  65  -7.071  -8.293  -9.798
  426    HD3  LYS  65           HD1      LYS  65  -6.404  -9.281  -8.501
  427    HE2  LYS  65           HE2      LYS  65  -5.970 -10.328 -10.638
  428    HE3  LYS  65           HE1      LYS  65  -7.093 -11.313  -9.700
  429    HZ1  LYS  65           HZ1      LYS  65  -7.998  -9.375 -11.754
  430    HZ2  LYS  65           HZ2      LYS  65  -8.893 -10.622 -11.030
  431    HZ3  LYS  65           HZ3      LYS  65  -7.641 -10.993 -12.114
  432    H    SER  66           HN       SER  66 -11.188 -10.036  -7.179
  433    HA   SER  66           HA       SER  66 -12.944 -10.103  -9.290
  434    HB2  SER  66           HB2      SER  66 -12.622 -12.030  -7.862
  435    HB3  SER  66           HB1      SER  66 -13.317 -11.181  -6.485
  436    HG   SER  66           HG       SER  66 -14.568 -12.388  -8.666
  437    H    GLN  67           HN       GLN  67 -13.423  -8.483  -6.162
  438    HA   GLN  67           HA       GLN  67 -16.000  -7.455  -7.026
  439    HB2  GLN  67           HB2      GLN  67 -14.429  -7.026  -4.487
  440    HB3  GLN  67           HB1      GLN  67 -16.018  -6.339  -4.798
  441    HG2  GLN  67           HG2      GLN  67 -16.915  -8.622  -5.057
  442    HG3  GLN  67           HG1      GLN  67 -15.331  -9.263  -4.630
  443   HE21  GLN  67          HE21      GLN  67 -14.636  -9.155  -2.519
  444   HE22  GLN  67          HE22      GLN  67 -15.693  -8.775  -1.204
  445    H    GLY  68           HN       GLY  68 -12.700  -6.337  -6.734
  446    HA2  GLY  68           HA2      GLY  68 -12.396  -4.373  -8.385
  447    HA3  GLY  68           HA1      GLY  68 -13.468  -3.563  -7.247
  448    H    PHE  69           HN       PHE  69 -11.896  -5.615  -5.373
  449    HA   PHE  69           HA       PHE  69 -10.334  -3.643  -4.081
  450    HB2  PHE  69           HB2      PHE  69 -11.349  -5.488  -2.844
  451    HB3  PHE  69           HB1      PHE  69 -10.392  -6.654  -3.749
  452    HD1  PHE  69           HD2      PHE  69  -9.525  -3.461  -2.199
  453    HD2  PHE  69           HD1      PHE  69  -8.916  -7.650  -2.215
  454    HE1  PHE  69           HE2      PHE  69  -7.752  -3.175  -0.605
  455    HE2  PHE  69           HE1      PHE  69  -7.121  -7.404  -0.539
  456    HZ   PHE  69           HZ       PHE  69  -6.531  -5.154   0.274
  457    H    THR  70           HN       THR  70  -8.130  -3.215  -4.140
  458    HA   THR  70           HA       THR  70  -6.480  -5.076  -5.685
  459    HB   THR  70           HB       THR  70  -7.176  -2.901  -6.910
  460    HG1  THR  70           HG1      THR  70  -5.572  -4.006  -7.875
  461   HG21  THR  70          HG21      THR  70  -6.781  -1.345  -5.125
  462   HG22  THR  70          HG22      THR  70  -5.667  -1.014  -6.453
  463   HG23  THR  70          HG23      THR  70  -5.096  -1.852  -5.010
  464    H    VAL  71           HN       VAL  71  -4.599  -5.471  -4.749
  465    HA   VAL  71           HA       VAL  71  -3.768  -3.708  -2.621
  466    HB   VAL  71           HB       VAL  71  -2.936  -6.450  -3.465
  467   HG11  VAL  71          HG11      VAL  71  -1.503  -4.629  -1.530
  468   HG12  VAL  71          HG12      VAL  71  -0.884  -5.179  -3.086
  469   HG13  VAL  71          HG13      VAL  71  -1.145  -6.334  -1.781
  470   HG21  VAL  71          HG21      VAL  71  -3.475  -6.999  -1.159
  471   HG22  VAL  71          HG22      VAL  71  -4.844  -6.207  -1.947
  472   HG23  VAL  71          HG23      VAL  71  -3.820  -5.302  -0.828
  473    H    LEU  72           HN       LEU  72  -2.947  -1.959  -3.633
  474    HA   LEU  72           HA       LEU  72  -0.904  -2.507  -5.667
  475    HB2  LEU  72           HB2      LEU  72  -1.135   0.304  -5.167
  476    HB3  LEU  72           HB1      LEU  72  -1.357  -0.562  -6.649
  477    HG   LEU  72           HG       LEU  72  -3.712  -0.879  -6.063
  478   HD11  LEU  72          HD11      LEU  72  -3.107   0.933  -3.746
  479   HD12  LEU  72          HD12      LEU  72  -3.576  -0.764  -3.632
  480   HD13  LEU  72          HD13      LEU  72  -4.714   0.426  -4.267
  481   HD21  LEU  72          HD21      LEU  72  -2.698   1.931  -6.089
  482   HD22  LEU  72          HD22      LEU  72  -4.370   1.450  -6.403
  483   HD23  LEU  72          HD23      LEU  72  -3.081   0.918  -7.483
  484    H    ALA  73           HN       ALA  73   1.127  -2.593  -5.053
  485    HA   ALA  73           HA       ALA  73   1.768  -1.495  -2.414
  486    HB1  ALA  73           HB1      ALA  73   3.169  -3.662  -3.958
  487    HB2  ALA  73           HB2      ALA  73   2.071  -3.889  -2.597
  488    HB3  ALA  73           HB3      ALA  73   3.618  -3.079  -2.358
  489    H    PHE  74           HN       PHE  74   3.173   0.026  -2.169
  490    HA   PHE  74           HA       PHE  74   4.659   1.020  -4.493
  491    HB2  PHE  74           HB2      PHE  74   3.565   2.346  -2.006
  492    HB3  PHE  74           HB1      PHE  74   4.740   3.143  -3.042
  493    HD1  PHE  74           HD2      PHE  74   2.142   0.959  -4.379
  494    HD2  PHE  74           HD1      PHE  74   3.230   5.007  -3.601
  495    HE1  PHE  74           HE2      PHE  74   0.259   1.747  -5.806
  496    HE2  PHE  74           HE1      PHE  74   1.360   5.781  -4.973
  497    HZ   PHE  74           HZ       PHE  74   0.015   4.242  -6.209
  498    HA   PRO  75           HA       PRO  75   7.896  -0.765  -2.010
  499    HB2  PRO  75           HB2      PRO  75   9.779  -0.845  -4.016
  500    HB3  PRO  75           HB1      PRO  75   8.537  -2.065  -3.741
  501    HG2  PRO  75           HG2      PRO  75   8.760  -0.142  -5.893
  502    HG3  PRO  75           HG1      PRO  75   7.667  -1.520  -5.735
  503    HD2  PRO  75           HD2      PRO  75   7.133   1.305  -5.300
  504    HD3  PRO  75           HD1      PRO  75   5.979  -0.034  -5.330
  505    H    SER  76           HN       SER  76   8.224   0.987  -0.668
  506    HA   SER  76           HA       SER  76   9.130   3.482  -1.131
  507    HB2  SER  76           HB2      SER  76   8.517   2.170   1.106
  508    HB3  SER  76           HB1      SER  76  10.269   2.010   1.219
  509    HG   SER  76           HG       SER  76   8.927   4.026   2.048
  510    H    ASN  77           HN       ASN  77  10.862   4.569  -1.515
  511    HA   ASN  77           HA       ASN  77  13.140   3.090  -2.427
  512    HB2  ASN  77           HB2      ASN  77  14.104   5.309  -3.013
  513    HB3  ASN  77           HB1      ASN  77  12.547   4.994  -3.760
  514   HD21  ASN  77          HD21      ASN  77  14.351   7.033  -1.688
  515   HD22  ASN  77          HD22      ASN  77  13.092   8.170  -1.355
  516    H    GLN  78           HN       GLN  78  13.742   2.082  -0.599
  517    HA   GLN  78           HA       GLN  78  14.816   3.165   1.703
  518    HB2  GLN  78           HB2      GLN  78  15.700   0.799   0.056
  519    HB3  GLN  78           HB1      GLN  78  16.375   1.185   1.637
  520    HG2  GLN  78           HG2      GLN  78  14.639   0.308   2.703
  521    HG3  GLN  78           HG1      GLN  78  13.482   1.154   1.678
  522   HE21  GLN  78          HE21      GLN  78  12.639   0.131  -0.116
  523   HE22  GLN  78          HE22      GLN  78  12.834  -1.564  -0.385
  524    H    PHE  79           HN       PHE  79  15.529   3.910  -1.374
  525    HA   PHE  79           HA       PHE  79  18.345   4.147  -1.432
  526    HB2  PHE  79           HB2      PHE  79  16.145   5.558  -2.911
  527    HB3  PHE  79           HB1      PHE  79  17.850   5.812  -3.283
  528    HD1  PHE  79           HD1      PHE  79  19.173   3.494  -3.630
  529    HD2  PHE  79           HD2      PHE  79  15.004   4.092  -4.233
  530    HE1  PHE  79           HE1      PHE  79  19.126   1.580  -5.174
  531    HE2  PHE  79           HE2      PHE  79  14.948   2.176  -5.776
  532    HZ   PHE  79           HZ       PHE  79  17.012   0.919  -6.249
  533    H    GLY  80           HN       GLY  80  16.039   5.908   0.287
  534    HA2  GLY  80           HA2      GLY  80  17.713   8.304   0.439
  535    HA3  GLY  80           HA1      GLY  80  16.108   8.117   1.133
  536    H    GLY  81           HN       GLY  81  16.229   8.315   3.238
  537    HA2  GLY  81           HA2      GLY  81  17.551   6.340   4.777
  538    HA3  GLY  81           HA1      GLY  81  18.367   7.892   4.937
  539    H    GLN  82           HN       GLN  82  15.264   6.287   5.172
  540    HA   GLN  82           HA       GLN  82  14.450   7.651   7.519
  541    HB2  GLN  82           HB2      GLN  82  12.610   8.979   6.623
  542    HB3  GLN  82           HB1      GLN  82  14.115   9.538   5.911
  543    HG2  GLN  82           HG2      GLN  82  12.308   7.571   4.537
  544    HG3  GLN  82           HG1      GLN  82  12.092   9.305   4.388
  545   HE21  GLN  82          HE21      GLN  82  12.740   7.262   2.389
  546   HE22  GLN  82          HE22      GLN  82  14.204   7.793   1.643
  547    H    GLU  83           HN       GLU  83  13.952   5.617   4.840
  548    HA   GLU  83           HA       GLU  83  11.189   5.207   5.010
  549    HB2  GLU  83           HB2      GLU  83  12.065   2.988   3.700
  550    HB3  GLU  83           HB1      GLU  83  11.804   4.550   2.946
  551    HG2  GLU  83           HG2      GLU  83  13.925   3.367   2.376
  552    HG3  GLU  83           HG1      GLU  83  14.135   5.026   2.929
  553    HA   PRO  84           HA       PRO  84   9.445   2.168   7.553
  554    HB2  PRO  84           HB2      PRO  84  10.654  -0.040   5.980
  555    HB3  PRO  84           HB1      PRO  84   8.963   0.269   6.390
  556    HG2  PRO  84           HG2      PRO  84  10.410   1.033   4.007
  557    HG3  PRO  84           HG1      PRO  84   8.681   1.173   4.360
  558    HD2  PRO  84           HD2      PRO  84  10.254   3.338   4.095
  559    HD3  PRO  84           HD1      PRO  84   8.916   3.309   5.259
  560    H    GLY  85           HN       GLY  85  12.562   0.661   6.569
  561    HA2  GLY  85           HA2      GLY  85  13.962   1.188   8.880
  562    HA3  GLY  85           HA1      GLY  85  13.041  -0.267   9.227
  563    H    ASN  86           HN       ASN  86  14.468   0.660   6.128
  564    HA   ASN  86           HA       ASN  86  16.136  -1.759   6.370
  565    HB2  ASN  86           HB2      ASN  86  14.864  -0.505   3.940
  566    HB3  ASN  86           HB1      ASN  86  16.095  -1.763   3.845
  567   HD21  ASN  86          HD21      ASN  86  15.605  -3.846   4.581
  568   HD22  ASN  86          HD22      ASN  86  13.972  -4.374   4.775
  569    H    GLU  87           HN       GLU  87  16.011   1.497   4.996
  570    HA   GLU  87           HA       GLU  87  17.506   3.169   4.985
  571    HB2  GLU  87           HB2      GLU  87  17.972   2.660   7.267
  572    HB3  GLU  87           HB1      GLU  87  19.049   1.340   6.813
  573    HG2  GLU  87           HG2      GLU  87  20.458   3.131   5.664
  574    HG3  GLU  87           HG1      GLU  87  19.485   4.295   6.566
  575    H    GLU  88           HN       GLU  88  19.554   0.228   4.845
  576    HA   GLU  88           HA       GLU  88  20.862   1.452   2.493
  577    HB2  GLU  88           HB2      GLU  88  22.200   1.181   4.654
  578    HB3  GLU  88           HB1      GLU  88  22.114  -0.551   4.371
  579    HG2  GLU  88           HG2      GLU  88  24.218   0.251   3.589
  580    HG3  GLU  88           HG1      GLU  88  23.241  -0.209   2.196
  581    H    GLU  89           HN       GLU  89  18.704  -0.801   3.279
  582    HA   GLU  89           HA       GLU  89  19.561  -3.304   2.565
  583    HB2  GLU  89           HB2      GLU  89  17.344  -2.567   3.552
  584    HB3  GLU  89           HB1      GLU  89  16.824  -2.225   1.913
  585    HG2  GLU  89           HG2      GLU  89  15.995  -4.363   2.670
  586    HG3  GLU  89           HG1      GLU  89  17.109  -4.578   1.327
  587    H    ILE  90           HN       ILE  90  17.777  -1.128   0.329
  588    HA   ILE  90           HA       ILE  90  18.599  -2.854  -1.874
  589    HB   ILE  90           HB       ILE  90  17.021  -1.654  -3.248
  590   HG12  ILE  90          HG12      ILE  90  16.609   0.112  -0.828
  591   HG13  ILE  90          HG11      ILE  90  17.362   0.592  -2.344
  592   HG21  ILE  90          HG21      ILE  90  16.171  -3.461  -1.849
  593   HG22  ILE  90          HG22      ILE  90  14.953  -2.206  -2.075
  594   HG23  ILE  90          HG23      ILE  90  15.838  -2.311  -0.554
  595   HD11  ILE  90          HD11      ILE  90  14.491  -0.245  -2.000
  596   HD12  ILE  90          HD12      ILE  90  15.252   0.254  -3.512
  597   HD13  ILE  90          HD13      ILE  90  15.079   1.408  -2.189
  598    H    LYS  91           HN       LYS  91  20.127  -0.512  -0.361
  599    HA   LYS  91           HA       LYS  91  20.938   0.957  -2.756
  600    HB2  LYS  91           HB2      LYS  91  21.597   1.433   0.153
  601    HB3  LYS  91           HB1      LYS  91  22.199   2.407  -1.182
  602    HG2  LYS  91           HG2      LYS  91  19.733   2.781  -1.761
  603    HG3  LYS  91           HG1      LYS  91  19.407   2.173  -0.137
  604    HD2  LYS  91           HD2      LYS  91  21.149   4.533  -0.839
  605    HD3  LYS  91           HD1      LYS  91  19.526   4.608  -0.155
  606    HE2  LYS  91           HE2      LYS  91  20.397   3.331   1.812
  607    HE3  LYS  91           HE1      LYS  91  22.016   3.518   1.141
  608    HZ1  LYS  91           HZ1      LYS  91  21.640   5.953   1.193
  609    HZ2  LYS  91           HZ2      LYS  91  21.668   5.234   2.722
  610    HZ3  LYS  91           HZ3      LYS  91  20.188   5.679   2.026
  611    H    GLU  92           HN       GLU  92  22.195  -1.153  -0.235
  612    HA   GLU  92           HA       GLU  92  24.790  -1.269  -1.515
  613    HB2  GLU  92           HB2      GLU  92  25.386  -2.830   0.265
  614    HB3  GLU  92           HB1      GLU  92  24.640  -1.386   0.935
  615    HG2  GLU  92           HG2      GLU  92  22.630  -2.517   1.406
  616    HG3  GLU  92           HG1      GLU  92  23.086  -3.898   0.409
  617    H    PHE  93           HN       PHE  93  21.791  -2.995  -1.514
  618    HA   PHE  93           HA       PHE  93  23.065  -5.181  -3.025
  619    HB2  PHE  93           HB2      PHE  93  21.879  -5.652  -0.772
  620    HB3  PHE  93           HB1      PHE  93  20.389  -5.387  -1.671
  621    HD1  PHE  93           HD2      PHE  93  23.513  -7.392  -1.746
  622    HD2  PHE  93           HD1      PHE  93  19.398  -7.151  -2.800
  623    HE1  PHE  93           HE2      PHE  93  23.575  -9.732  -2.513
  624    HE2  PHE  93           HE1      PHE  93  19.450  -9.489  -3.564
  625    HZ   PHE  93           HZ       PHE  93  21.541 -10.782  -3.422
  626    H    VAL  94           HN       VAL  94  21.931  -6.013  -4.832
  627    HA   VAL  94           HA       VAL  94  20.698  -4.011  -6.426
  628    HB   VAL  94           HB       VAL  94  22.097  -5.717  -7.449
  629   HG11  VAL  94          HG11      VAL  94  19.982  -7.681  -6.578
  630   HG12  VAL  94          HG12      VAL  94  21.644  -7.594  -5.995
  631   HG13  VAL  94          HG13      VAL  94  21.320  -8.045  -7.669
  632   HG21  VAL  94          HG21      VAL  94  20.617  -6.388  -9.299
  633   HG22  VAL  94          HG22      VAL  94  20.408  -4.696  -8.847
  634   HG23  VAL  94          HG23      VAL  94  19.222  -5.899  -8.337
  635    H    CYS  95           HN       CYS  95  18.615  -3.450  -6.476
  636    HA   CYS  95           HA       CYS  95  16.673  -5.382  -5.418
  637    HB2  CYS  95           HB2      CYS  95  15.190  -3.234  -5.379
  638    HB3  CYS  95           HB1      CYS  95  16.369  -3.498  -4.102
  639    HG   CYS  95           HG       CYS  95  17.971  -1.491  -4.664
  640    H    THR  96           HN       THR  96  15.627  -6.443  -6.930
  641    HA   THR  96           HA       THR  96  14.839  -5.195  -9.421
  642    HB   THR  96           HB       THR  96  13.691  -7.726  -8.273
  643    HG1  THR  96           HG1      THR  96  16.223  -7.340  -9.521
  644   HG21  THR  96          HG21      THR  96  14.240  -6.852 -11.106
  645   HG22  THR  96          HG22      THR  96  12.669  -6.835 -10.306
  646   HG23  THR  96          HG23      THR  96  13.481  -8.369 -10.621
  647    H    LYS  97           HN       LYS  97  12.753  -4.372  -9.799
  648    HA   LYS  97           HA       LYS  97  11.283  -3.595  -7.497
  649    HB2  LYS  97           HB2      LYS  97   9.597  -2.757  -9.104
  650    HB3  LYS  97           HB1      LYS  97  11.226  -2.198  -9.430
  651    HG2  LYS  97           HG2      LYS  97  11.442  -3.831 -11.227
  652    HG3  LYS  97           HG1      LYS  97   9.801  -4.394 -10.900
  653    HD2  LYS  97           HD2      LYS  97   8.883  -2.265 -11.517
  654    HD3  LYS  97           HD1      LYS  97  10.494  -1.556 -11.644
  655    HE2  LYS  97           HE2      LYS  97   9.408  -3.772 -13.381
  656    HE3  LYS  97           HE1      LYS  97   9.539  -2.075 -13.845
  657    HZ1  LYS  97           HZ1      LYS  97  11.789  -3.892 -13.174
  658    HZ2  LYS  97           HZ2      LYS  97  11.949  -2.242 -13.508
  659    HZ3  LYS  97           HZ3      LYS  97  11.393  -3.300 -14.712
  660    H    PHE  98           HN       PHE  98  10.036  -4.810  -6.350
  661    HA   PHE  98           HA       PHE  98   9.710  -7.509  -6.946
  662    HB2  PHE  98           HB2      PHE  98   9.391  -7.550  -4.737
  663    HB3  PHE  98           HB1      PHE  98   9.313  -5.799  -4.717
  664    HD1  PHE  98           HD2      PHE  98   7.209  -8.812  -5.226
  665    HD2  PHE  98           HD1      PHE  98   7.379  -4.738  -4.028
  666    HE1  PHE  98           HE2      PHE  98   4.877  -8.942  -4.462
  667    HE2  PHE  98           HE1      PHE  98   5.044  -4.867  -3.259
  668    HZ   PHE  98           HZ       PHE  98   3.786  -6.983  -3.486
  669    H    LYS  99           HN       LYS  99   8.453  -8.410  -8.338
  670    HA   LYS  99           HA       LYS  99   5.978  -7.051  -9.126
  671    HB2  LYS  99           HB2      LYS  99   7.753  -9.011 -10.581
  672    HB3  LYS  99           HB1      LYS  99   6.149  -8.575 -11.159
  673    HG2  LYS  99           HG2      LYS  99   6.790  -6.317 -11.497
  674    HG3  LYS  99           HG1      LYS  99   8.307  -6.551 -10.628
  675    HD2  LYS  99           HD2      LYS  99   7.641  -8.060 -13.140
  676    HD3  LYS  99           HD1      LYS  99   8.436  -6.484 -13.164
  677    HE2  LYS  99           HE2      LYS  99  10.241  -7.383 -11.769
  678    HE3  LYS  99           HE1      LYS  99   9.449  -8.959 -11.765
  679    HZ1  LYS  99           HZ1      LYS  99  10.215  -7.621 -14.288
  680    HZ2  LYS  99           HZ2      LYS  99   9.890  -9.264 -14.020
  681    HZ3  LYS  99           HZ3      LYS  99  11.318  -8.575 -13.426
  682    H    ALA 100           HN       ALA 100   4.266  -7.777  -8.203
  683    HA   ALA 100           HA       ALA 100   4.134 -10.586  -7.368
  684    HB1  ALA 100           HB1      ALA 100   2.514  -9.890  -5.744
  685    HB2  ALA 100           HB2      ALA 100   2.454  -8.267  -6.436
  686    HB3  ALA 100           HB3      ALA 100   3.921  -8.831  -5.627
  687    H    GLU 101           HN       GLU 101   1.416 -10.722  -6.952
  688    HA   GLU 101           HA       GLU 101   0.383 -10.862  -9.632
  689    HB2  GLU 101           HB2      GLU 101  -0.840 -11.654  -6.989
  690    HB3  GLU 101           HB1      GLU 101  -1.601 -11.912  -8.551
  691    HG2  GLU 101           HG2      GLU 101   1.006 -13.107  -7.640
  692    HG3  GLU 101           HG1      GLU 101  -0.546 -13.940  -7.734
  693    H    PHE 102           HN       PHE 102   0.628  -8.512  -7.377
  694    HA   PHE 102           HA       PHE 102  -1.883  -7.244  -8.138
  695    HB2  PHE 102           HB2      PHE 102  -1.697  -6.089  -5.869
  696    HB3  PHE 102           HB1      PHE 102  -2.188  -7.775  -5.884
  697    HD1  PHE 102           HD1      PHE 102  -0.717  -9.486  -5.096
  698    HD2  PHE 102           HD2      PHE 102   0.359  -5.397  -4.948
  699    HE1  PHE 102           HE1      PHE 102   1.079 -10.032  -3.503
  700    HE2  PHE 102           HE2      PHE 102   2.176  -5.918  -3.365
  701    HZ   PHE 102           HZ       PHE 102   2.516  -8.253  -2.628
  702    HA   PRO 103           HA       PRO 103   0.120  -3.770  -9.788
  703    HB2  PRO 103           HB2      PRO 103  -1.140  -1.668  -8.633
  704    HB3  PRO 103           HB1      PRO 103  -1.902  -2.709  -9.846
  705    HG2  PRO 103           HG2      PRO 103  -2.031  -2.920  -6.851
  706    HG3  PRO 103           HG1      PRO 103  -3.391  -2.876  -8.002
  707    HD2  PRO 103           HD2      PRO 103  -2.565  -5.163  -7.047
  708    HD3  PRO 103           HD1      PRO 103  -2.871  -5.039  -8.793
  709    H    ILE 104           HN       ILE 104   2.262  -3.999  -8.927
  710    HA   ILE 104           HA       ILE 104   2.852  -2.361  -6.606
  711    HB   ILE 104           HB       ILE 104   4.859  -3.606  -8.488
  712   HG12  ILE 104          HG12      ILE 104   3.832  -5.530  -7.670
  713   HG13  ILE 104          HG11      ILE 104   5.069  -5.241  -6.455
  714   HG21  ILE 104          HG21      ILE 104   6.424  -3.310  -6.635
  715   HG22  ILE 104          HG22      ILE 104   5.141  -2.607  -5.651
  716   HG23  ILE 104          HG23      ILE 104   5.706  -1.763  -7.092
  717   HD11  ILE 104          HD11      ILE 104   2.970  -5.831  -5.440
  718   HD12  ILE 104          HD12      ILE 104   2.184  -4.468  -6.236
  719   HD13  ILE 104          HD13      ILE 104   3.431  -4.183  -5.022
  720    H    MET 105           HN       MET 105   3.389  -0.289  -6.692
  721    HA   MET 105           HA       MET 105   3.468   1.021  -9.269
  722    HB2  MET 105           HB2      MET 105   2.859   2.876  -8.157
  723    HB3  MET 105           HB1      MET 105   2.583   1.804  -6.795
  724    HG2  MET 105           HG2      MET 105   3.878   3.259  -5.726
  725    HG3  MET 105           HG1      MET 105   5.192   2.323  -6.439
  726    HE1  MET 105           HE1      MET 105   3.128   5.630  -6.512
  727    HE2  MET 105           HE2      MET 105   2.703   4.944  -8.080
  728    HE3  MET 105           HE3      MET 105   3.690   6.404  -7.993
  729    H    ALA 106           HN       ALA 106   5.247   2.839  -9.347
  730    HA   ALA 106           HA       ALA 106   7.621   1.478  -9.951
  731    HB1  ALA 106           HB1      ALA 106   7.267   4.413  -9.402
  732    HB2  ALA 106           HB2      ALA 106   6.992   3.610 -10.948
  733    HB3  ALA 106           HB3      ALA 106   8.615   3.669 -10.259
  734    H    LYS 107           HN       LYS 107   6.978   3.779  -7.425
  735    HA   LYS 107           HA       LYS 107   7.458   2.849  -5.066
  736    HB2  LYS 107           HB2      LYS 107   9.757   2.771  -4.452
  737    HB3  LYS 107           HB1      LYS 107   9.630   1.762  -5.886
  738    HG2  LYS 107           HG2      LYS 107  10.523   3.591  -7.222
  739    HG3  LYS 107           HG1      LYS 107  10.665   4.583  -5.780
  740    HD2  LYS 107           HD2      LYS 107  12.802   3.515  -6.462
  741    HD3  LYS 107           HD1      LYS 107  12.281   3.077  -4.835
  742    HE2  LYS 107           HE2      LYS 107  13.146   1.160  -6.133
  743    HE3  LYS 107           HE1      LYS 107  11.478   0.951  -5.606
  744    HZ1  LYS 107           HZ1      LYS 107  10.677   1.266  -7.748
  745    HZ2  LYS 107           HZ2      LYS 107  12.075   0.331  -7.994
  746    HZ3  LYS 107           HZ3      LYS 107  12.103   1.999  -8.298
  747    H    ILE 108           HN       ILE 108   7.403   4.382  -3.744
  748    HA   ILE 108           HA       ILE 108   8.413   7.001  -4.445
  749    HB   ILE 108           HB       ILE 108   6.285   8.005  -3.545
  750   HG12  ILE 108          HG12      ILE 108   4.293   6.317  -3.865
  751   HG13  ILE 108          HG11      ILE 108   5.518   5.100  -3.529
  752   HG21  ILE 108          HG21      ILE 108   6.063   6.229  -6.001
  753   HG22  ILE 108          HG22      ILE 108   6.698   7.880  -5.946
  754   HG23  ILE 108          HG23      ILE 108   4.991   7.584  -5.621
  755   HD11  ILE 108          HD11      ILE 108   5.996   6.342  -1.407
  756   HD12  ILE 108          HD12      ILE 108   4.424   5.547  -1.511
  757   HD13  ILE 108          HD13      ILE 108   4.548   7.293  -1.735
  758    H    ASN 109           HN       ASN 109   8.472   8.354  -2.453
  759    HA   ASN 109           HA       ASN 109  10.016   6.977  -0.488
  760    HB2  ASN 109           HB2      ASN 109  10.191   9.389  -1.406
  761    HB3  ASN 109           HB1      ASN 109   9.050   9.772  -0.124
  762   HD21  ASN 109          HD21      ASN 109   9.694   9.017   2.073
  763   HD22  ASN 109          HD22      ASN 109  11.370   9.134   2.491
  764    H    VAL 110           HN       VAL 110   7.818   5.594  -0.133
  765    HA   VAL 110           HA       VAL 110   5.830   6.734   1.509
  766    HB   VAL 110           HB       VAL 110   6.172   3.987   2.251
  767   HG11  VAL 110          HG11      VAL 110   4.042   3.797   0.892
  768   HG12  VAL 110          HG12      VAL 110   4.245   5.504   0.498
  769   HG13  VAL 110          HG13      VAL 110   4.033   5.006   2.178
  770   HG21  VAL 110          HG21      VAL 110   7.594   3.799   0.246
  771   HG22  VAL 110          HG22      VAL 110   6.278   4.427  -0.739
  772   HG23  VAL 110          HG23      VAL 110   6.095   2.886   0.094
  773    H    ASN 111           HN       ASN 111   6.647   7.917   3.095
  774    HA   ASN 111           HA       ASN 111   7.267   6.873   5.549
  775    HB2  ASN 111           HB2      ASN 111   9.485   6.367   4.163
  776    HB3  ASN 111           HB1      ASN 111   9.817   8.067   4.532
  777   HD21  ASN 111          HD21      ASN 111  10.353   8.670   6.589
  778   HD22  ASN 111          HD22      ASN 111  10.568   7.532   7.877
  779    H    GLY 112           HN       GLY 112   8.598   8.776   6.801
  780    HA2  GLY 112           HA2      GLY 112   6.786  10.836   6.987
  781    HA3  GLY 112           HA1      GLY 112   8.409  10.860   7.640
  782    H    GLU 113           HN       GLU 113   9.532  10.806   4.652
  783    HA   GLU 113           HA       GLU 113   9.760  13.673   5.200
  784    HB2  GLU 113           HB2      GLU 113  11.855  13.643   3.989
  785    HB3  GLU 113           HB1      GLU 113  11.822  12.395   5.221
  786    HG2  GLU 113           HG2      GLU 113  12.147  10.785   3.736
  787    HG3  GLU 113           HG1      GLU 113  10.926  11.428   2.641
  788    H    ASN 114           HN       ASN 114   9.027  11.611   2.412
  789    HA   ASN 114           HA       ASN 114   8.186  14.056   1.024
  790    HB2  ASN 114           HB2      ASN 114  10.360  13.343   0.095
  791    HB3  ASN 114           HB1      ASN 114   9.690  11.748  -0.242
  792   HD21  ASN 114          HD21      ASN 114  10.122  11.944  -2.440
  793   HD22  ASN 114          HD22      ASN 114   9.188  12.971  -3.473
  794    H    ALA 115           HN       ALA 115   7.861  10.668   1.610
  795    HA   ALA 115           HA       ALA 115   6.471   9.048   0.807
  796    HB1  ALA 115           HB1      ALA 115   5.234  10.063   2.659
  797    HB2  ALA 115           HB2      ALA 115   4.149   9.458   1.407
  798    HB3  ALA 115           HB3      ALA 115   4.474  11.186   1.533
  799    H    HIS 116           HN       HIS 116   3.755  10.102  -0.234
  800    HA   HIS 116           HA       HIS 116   4.417  11.432  -2.664
  801    HB2  HIS 116           HB2      HIS 116   4.658   9.166  -3.474
  802    HB3  HIS 116           HB1      HIS 116   3.281   8.638  -2.501
  803    HD1  HIS 116           HD1      HIS 116   0.999   9.720  -3.217
  804    HD2  HIS 116           HD2      HIS 116   3.918   9.605  -6.130
  805    HE1  HIS 116           HE1      HIS 116  -0.171  10.278  -5.288
  806    HE2  HIS 116           HE2      HIS 116   1.620  10.357  -7.085
  807    HA   PRO 117           HA       PRO 117   0.917  13.892  -1.584
  808    HB2  PRO 117           HB2      PRO 117  -0.138  13.063  -4.231
  809    HB3  PRO 117           HB1      PRO 117   0.081  14.680  -3.561
  810    HG2  PRO 117           HG2      PRO 117   1.812  13.318  -5.338
  811    HG3  PRO 117           HG1      PRO 117   2.111  14.860  -4.522
  812    HD2  PRO 117           HD2      PRO 117   3.506  12.476  -4.092
  813    HD3  PRO 117           HD1      PRO 117   3.512  13.892  -3.023
  814    H    LEU 118           HN       LEU 118   0.170  10.863  -3.304
  815    HA   LEU 118           HA       LEU 118  -2.368  10.377  -2.310
  816    HB2  LEU 118           HB2      LEU 118  -1.478   9.248  -4.194
  817    HB3  LEU 118           HB1      LEU 118  -0.221   8.543  -3.224
  818    HG   LEU 118           HG       LEU 118  -2.051   7.318  -1.971
  819   HD11  LEU 118          HD11      LEU 118  -3.932   8.668  -2.567
  820   HD12  LEU 118          HD12      LEU 118  -4.153   7.065  -3.274
  821   HD13  LEU 118          HD13      LEU 118  -3.629   8.408  -4.286
  822   HD21  LEU 118          HD21      LEU 118  -2.272   5.610  -3.700
  823   HD22  LEU 118          HD22      LEU 118  -0.623   6.229  -3.624
  824   HD23  LEU 118          HD23      LEU 118  -1.704   6.759  -4.913
  825    H    TYR 119           HN       TYR 119   0.743   9.132  -1.090
  826    HA   TYR 119           HA       TYR 119  -0.489   7.901   1.190
  827    HB2  TYR 119           HB2      TYR 119   2.335   8.210   0.265
  828    HB3  TYR 119           HB1      TYR 119   1.985   7.665   1.906
  829    HD1  TYR 119           HD1      TYR 119   1.516   6.919  -1.648
  830    HD2  TYR 119           HD2      TYR 119   1.212   5.483   2.333
  831    HE1  TYR 119           HE1      TYR 119   1.168   4.667  -2.504
  832    HE2  TYR 119           HE2      TYR 119   0.878   3.197   1.495
  833    HH   TYR 119           HH       TYR 119   0.250   2.040  -0.440
  834    H    GLU 120           HN       GLU 120   1.375  10.821   0.574
  835    HA   GLU 120           HA       GLU 120   1.536  11.662   3.244
  836    HB2  GLU 120           HB2      GLU 120   1.535  13.064   0.604
  837    HB3  GLU 120           HB1      GLU 120   1.327  14.019   2.069
  838    HG2  GLU 120           HG2      GLU 120   3.606  12.128   1.572
  839    HG3  GLU 120           HG1      GLU 120   3.653  13.860   1.307
  840    H    TYR 121           HN       TYR 121  -0.979  11.727   0.789
  841    HA   TYR 121           HA       TYR 121  -2.849  13.114   2.495
  842    HB2  TYR 121           HB2      TYR 121  -3.403  13.045   0.194
  843    HB3  TYR 121           HB1      TYR 121  -3.232  11.293   0.119
  844    HD1  TYR 121           HD2      TYR 121  -5.322  14.033   1.447
  845    HD2  TYR 121           HD1      TYR 121  -5.051   9.873   0.625
  846    HE1  TYR 121           HE2      TYR 121  -7.727  13.807   1.832
  847    HE2  TYR 121           HE1      TYR 121  -7.460   9.635   1.006
  848    HH   TYR 121           HH       TYR 121  -9.564  12.228   1.107
  849    H    MET 122           HN       MET 122  -1.762   9.842   2.293
  850    HA   MET 122           HA       MET 122  -4.166   8.685   3.322
  851    HB2  MET 122           HB2      MET 122  -1.981   7.704   1.936
  852    HB3  MET 122           HB1      MET 122  -1.821   6.981   3.540
  853    HG2  MET 122           HG2      MET 122  -3.816   5.863   3.388
  854    HG3  MET 122           HG1      MET 122  -4.449   6.947   2.149
  855    HE1  MET 122           HE1      MET 122  -2.429   7.167  -0.059
  856    HE2  MET 122           HE2      MET 122  -4.134   6.755  -0.276
  857    HE3  MET 122           HE3      MET 122  -2.884   5.803  -1.083
  858    H    LYS 123           HN       LYS 123  -0.830   8.966   4.566
  859    HA   LYS 123           HA       LYS 123  -1.623   8.311   7.213
  860    HB2  LYS 123           HB2      LYS 123   0.733   9.472   7.702
  861    HB3  LYS 123           HB1      LYS 123   0.560   7.816   7.145
  862    HG2  LYS 123           HG2      LYS 123   1.426   8.241   5.135
  863    HG3  LYS 123           HG1      LYS 123   0.779   9.890   5.062
  864    HD2  LYS 123           HD2      LYS 123   3.139   8.947   6.690
  865    HD3  LYS 123           HD1      LYS 123   3.211   9.917   5.220
  866    HE2  LYS 123           HE2      LYS 123   1.847  10.779   7.770
  867    HE3  LYS 123           HE1      LYS 123   3.494  11.221   7.324
  868    HZ1  LYS 123           HZ1      LYS 123   2.600  12.275   5.317
  869    HZ2  LYS 123           HZ2      LYS 123   1.987  12.979   6.736
  870    HZ3  LYS 123           HZ3      LYS 123   1.025  11.921   5.834
  871    H    LYS 124           HN       LYS 124  -1.546  11.326   5.432
  872    HA   LYS 124           HA       LYS 124  -1.647  12.928   7.761
  873    HB2  LYS 124           HB2      LYS 124  -1.916  14.752   6.437
  874    HB3  LYS 124           HB1      LYS 124  -1.324  13.634   5.221
  875    HG2  LYS 124           HG2      LYS 124  -3.624  13.192   4.515
  876    HG3  LYS 124           HG1      LYS 124  -4.208  14.330   5.733
  877    HD2  LYS 124           HD2      LYS 124  -2.840  16.102   4.637
  878    HD3  LYS 124           HD1      LYS 124  -2.450  14.946   3.361
  879    HE2  LYS 124           HE2      LYS 124  -4.254  16.255   2.564
  880    HE3  LYS 124           HE1      LYS 124  -4.915  14.679   2.994
  881    HZ1  LYS 124           HZ1      LYS 124  -5.154  17.217   4.503
  882    HZ2  LYS 124           HZ2      LYS 124  -5.541  15.716   5.182
  883    HZ3  LYS 124           HZ3      LYS 124  -6.398  16.281   3.835
  884    H    THR 125           HN       THR 125  -3.933  11.078   5.971
  885    HA   THR 125           HA       THR 125  -6.245  12.014   7.404
  886    HB   THR 125           HB       THR 125  -5.881   9.442   5.839
  887    HG1  THR 125           HG1      THR 125  -5.587  11.150   4.438
  888   HG21  THR 125          HG21      THR 125  -8.389  10.904   6.683
  889   HG22  THR 125          HG22      THR 125  -7.806   9.380   7.353
  890   HG23  THR 125          HG23      THR 125  -8.327   9.462   5.670
  891    H    LYS 126           HN       LYS 126  -4.231   9.080   7.510
  892    HA   LYS 126           HA       LYS 126  -4.760   8.892  10.389
  893    HB2  LYS 126           HB2      LYS 126  -5.220   6.762   8.346
  894    HB3  LYS 126           HB1      LYS 126  -4.665   6.306   9.948
  895    HG2  LYS 126           HG2      LYS 126  -6.681   7.835  10.695
  896    HG3  LYS 126           HG1      LYS 126  -7.272   7.410   9.082
  897    HD2  LYS 126           HD2      LYS 126  -6.842   5.017   9.639
  898    HD3  LYS 126           HD1      LYS 126  -6.461   5.524  11.285
  899    HE2  LYS 126           HE2      LYS 126  -9.095   5.980   9.892
  900    HE3  LYS 126           HE1      LYS 126  -8.774   4.718  11.079
  901    HZ1  LYS 126           HZ1      LYS 126  -8.202   6.548  12.664
  902    HZ2  LYS 126           HZ2      LYS 126  -9.830   6.488  12.197
  903    HZ3  LYS 126           HZ3      LYS 126  -8.800   7.652  11.518
  904    HA   PRO 127           HA       PRO 127  -0.294   8.714   9.949
  905    HB2  PRO 127           HB2      PRO 127  -0.240   9.006  12.850
  906    HB3  PRO 127           HB1      PRO 127   0.305  10.138  11.609
  907    HG2  PRO 127           HG2      PRO 127  -1.872  10.606  13.163
  908    HG3  PRO 127           HG1      PRO 127  -1.725  11.212  11.503
  909    HD2  PRO 127           HD2      PRO 127  -3.222   8.823  12.524
  910    HD3  PRO 127           HD1      PRO 127  -3.728  10.022  11.316
  911    H    GLY 128           HN       GLY 128  -1.946   7.156  12.684
  912    HA2  GLY 128           HA2      GLY 128  -1.141   4.561  11.955
  913    HA3  GLY 128           HA1      GLY 128  -0.040   5.178  13.180
  914    H    ILE 129           HN       ILE 129  -2.268   3.052  13.096
  915    HA   ILE 129           HA       ILE 129  -4.079   3.797  15.146
  916    HB   ILE 129           HB       ILE 129  -4.289   1.329  15.569
  917   HG12  ILE 129          HG12      ILE 129  -2.319   1.121  13.275
  918   HG13  ILE 129          HG11      ILE 129  -1.984   0.693  14.949
  919   HG21  ILE 129          HG21      ILE 129  -4.566   2.291  12.726
  920   HG22  ILE 129          HG22      ILE 129  -5.767   2.414  14.011
  921   HG23  ILE 129          HG23      ILE 129  -5.318   0.833  13.371
  922   HD11  ILE 129          HD11      ILE 129  -3.710  -1.051  14.822
  923   HD12  ILE 129          HD12      ILE 129  -2.415  -1.289  13.650
  924   HD13  ILE 129          HD13      ILE 129  -3.968  -0.642  13.126
  925    H    LEU 130           HN       LEU 130  -0.822   2.634  15.027
  926    HA   LEU 130           HA       LEU 130  -0.470   2.998  17.898
  927    HB2  LEU 130           HB2      LEU 130   0.721   1.171  16.637
  928    HB3  LEU 130           HB1      LEU 130   1.566   2.409  15.735
  929    HG   LEU 130           HG       LEU 130   2.558   3.217  17.874
  930   HD11  LEU 130          HD11      LEU 130   2.463   1.743  19.824
  931   HD12  LEU 130          HD12      LEU 130   1.295   0.718  18.988
  932   HD13  LEU 130          HD13      LEU 130   0.870   2.378  19.408
  933   HD21  LEU 130          HD21      LEU 130   4.170   1.402  18.061
  934   HD22  LEU 130          HD22      LEU 130   3.769   1.710  16.370
  935   HD23  LEU 130          HD23      LEU 130   3.070   0.322  17.205
  936    H    ALA 131           HN       ALA 131   0.641   4.810  18.718
  937    HA   ALA 131           HA       ALA 131   0.392   7.170  17.154
  938    HB1  ALA 131           HB1      ALA 131   0.075   7.179  19.577
  939    HB2  ALA 131           HB2      ALA 131   1.316   8.334  19.086
  940    HB3  ALA 131           HB3      ALA 131   1.780   6.791  19.804
  941    H    THR 132           HN       THR 132   1.721   6.585  15.331
  942    HA   THR 132           HA       THR 132   4.584   6.942  15.868
  943    HB   THR 132           HB       THR 132   3.442   5.519  13.466
  944    HG1  THR 132           HG1      THR 132   3.816   4.666  16.075
  945   HG21  THR 132          HG21      THR 132   6.193   5.542  14.720
  946   HG22  THR 132          HG22      THR 132   5.732   6.351  13.222
  947   HG23  THR 132          HG23      THR 132   5.714   4.590  13.315
  948    H    LYS 133           HN       LYS 133   3.129   6.960  12.667
  949    HA   LYS 133           HA       LYS 133   2.898   9.710  12.271
  950    HB2  LYS 133           HB2      LYS 133   5.313   9.745  12.814
  951    HB3  LYS 133           HB1      LYS 133   5.613   8.630  11.490
  952    HG2  LYS 133           HG2      LYS 133   4.794  10.313   9.903
  953    HG3  LYS 133           HG1      LYS 133   4.543  11.435  11.243
  954    HD2  LYS 133           HD2      LYS 133   6.947  11.297  11.774
  955    HD3  LYS 133           HD1      LYS 133   7.177  10.234  10.385
  956    HE2  LYS 133           HE2      LYS 133   7.805  12.504   9.817
  957    HE3  LYS 133           HE1      LYS 133   6.378  12.025   8.903
  958    HZ1  LYS 133           HZ1      LYS 133   4.996  13.268  10.404
  959    HZ2  LYS 133           HZ2      LYS 133   6.227  14.280   9.828
  960    HZ3  LYS 133           HZ3      LYS 133   6.324  13.641  11.392
  961    H    ALA 134           HN       ALA 134   4.168   6.747  10.744
  962    HA   ALA 134           HA       ALA 134   2.378   7.120   8.495
  963    HB1  ALA 134           HB1      ALA 134   4.281   8.560   7.932
  964    HB2  ALA 134           HB2      ALA 134   4.141   7.195   6.824
  965    HB3  ALA 134           HB3      ALA 134   5.365   7.178   8.092
  966    H    ILE 135           HN       ILE 135   3.172   5.473   6.706
  967    HA   ILE 135           HA       ILE 135   3.006   2.806   7.673
  968    HB   ILE 135           HB       ILE 135   3.636   2.206   5.302
  969   HG12  ILE 135          HG12      ILE 135   4.851   4.440   4.914
  970   HG13  ILE 135          HG11      ILE 135   3.846   3.823   3.612
  971   HG21  ILE 135          HG21      ILE 135   1.344   2.337   6.083
  972   HG22  ILE 135          HG22      ILE 135   1.483   2.858   4.404
  973   HG23  ILE 135          HG23      ILE 135   1.299   4.056   5.686
  974   HD11  ILE 135          HD11      ILE 135   3.076   5.994   5.556
  975   HD12  ILE 135          HD12      ILE 135   2.078   5.388   4.232
  976   HD13  ILE 135          HD13      ILE 135   3.591   6.228   3.885
  977    H    LYS 136           HN       LYS 136   5.236   3.797   9.064
  978    HA   LYS 136           HA       LYS 136   7.682   3.551   7.556
  979    HB2  LYS 136           HB2      LYS 136   7.390   5.105   9.525
  980    HB3  LYS 136           HB1      LYS 136   7.434   3.679  10.565
  981    HG2  LYS 136           HG2      LYS 136   9.668   3.203   9.265
  982    HG3  LYS 136           HG1      LYS 136   9.614   4.942   8.979
  983    HD2  LYS 136           HD2      LYS 136   9.736   5.432  11.267
  984    HD3  LYS 136           HD1      LYS 136   9.295   3.777  11.728
  985    HE2  LYS 136           HE2      LYS 136  11.721   4.358  12.036
  986    HE3  LYS 136           HE1      LYS 136  11.409   2.934  11.051
  987    HZ1  LYS 136           HZ1      LYS 136  13.103   4.205  10.008
  988    HZ2  LYS 136           HZ2      LYS 136  12.197   5.636  10.097
  989    HZ3  LYS 136           HZ3      LYS 136  11.706   4.384   9.067
  990    H    TRP 137           HN       TRP 137   6.456   1.202   7.217
  991    HA   TRP 137           HA       TRP 137   8.304  -0.645   8.497
  992    HB2  TRP 137           HB2      TRP 137   5.292  -0.942   8.572
  993    HB3  TRP 137           HB1      TRP 137   6.372  -2.327   8.711
  994    HD1  TRP 137           HD1      TRP 137   7.201  -2.885  11.112
  995    HE1  TRP 137           HE1      TRP 137   7.041  -1.686  13.397
  996    HE3  TRP 137           HE3      TRP 137   5.106   1.524   9.611
  997    HZ2  TRP 137           HZ2      TRP 137   6.107   0.753  14.413
  998    HZ3  TRP 137           HZ3      TRP 137   4.614   3.232  11.284
  999    HH2  TRP 137           HH2      TRP 137   5.089   2.855  13.658
 1000    H    ASN 138           HN       ASN 138   8.218  -2.762   7.315
 1001    HA   ASN 138           HA       ASN 138   8.195  -2.880   4.589
 1002    HB2  ASN 138           HB2      ASN 138   7.067  -5.015   6.418
 1003    HB3  ASN 138           HB1      ASN 138   7.674  -5.264   4.786
 1004   HD21  ASN 138          HD21      ASN 138   9.944  -3.451   5.153
 1005   HD22  ASN 138          HD22      ASN 138  11.064  -4.295   6.159
 1006    H    PHE 139           HN       PHE 139   6.099  -4.918   4.157
 1007    HA   PHE 139           HA       PHE 139   4.609  -3.778   2.328
 1008    HB2  PHE 139           HB2      PHE 139   4.327  -6.078   4.026
 1009    HB3  PHE 139           HB1      PHE 139   2.771  -5.496   3.459
 1010    HD1  PHE 139           HD2      PHE 139   6.165  -6.443   2.219
 1011    HD2  PHE 139           HD1      PHE 139   2.010  -6.046   1.392
 1012    HE1  PHE 139           HE2      PHE 139   6.487  -7.565   0.052
 1013    HE2  PHE 139           HE1      PHE 139   2.315  -7.160  -0.763
 1014    HZ   PHE 139           HZ       PHE 139   4.563  -7.924  -1.446
 1015    H    THR 140           HN       THR 140   3.626  -3.284   5.763
 1016    HA   THR 140           HA       THR 140   1.616  -2.226   6.461
 1017    HB   THR 140           HB       THR 140   3.337   0.034   5.490
 1018    HG1  THR 140           HG1      THR 140   4.817  -1.293   6.374
 1019   HG21  THR 140          HG21      THR 140   2.713   1.007   7.656
 1020   HG22  THR 140          HG22      THR 140   1.754  -0.426   8.025
 1021   HG23  THR 140          HG23      THR 140   1.285   0.628   6.690
 1022    H    SER 141           HN       SER 141  -0.284  -2.021   5.656
 1023    HA   SER 141           HA       SER 141  -0.696  -0.879   2.947
 1024    HB2  SER 141           HB2      SER 141  -1.331  -3.262   3.667
 1025    HB3  SER 141           HB1      SER 141  -2.689  -2.475   4.456
 1026    HG   SER 141           HG       SER 141  -1.985  -2.033   1.754
 1027    H    PHE 142           HN       PHE 142  -2.731   0.401   2.628
 1028    HA   PHE 142           HA       PHE 142  -3.925   1.427   5.150
 1029    HB2  PHE 142           HB2      PHE 142  -3.294   2.820   2.558
 1030    HB3  PHE 142           HB1      PHE 142  -4.721   3.283   3.471
 1031    HD1  PHE 142           HD1      PHE 142  -4.515   4.330   5.657
 1032    HD2  PHE 142           HD2      PHE 142  -1.105   3.426   3.282
 1033    HE1  PHE 142           HE1      PHE 142  -3.176   5.902   6.993
 1034    HE2  PHE 142           HE2      PHE 142   0.240   4.993   4.616
 1035    HZ   PHE 142           HZ       PHE 142  -0.795   6.234   6.466
 1036    H    LEU 143           HN       LEU 143  -5.975   0.776   5.326
 1037    HA   LEU 143           HA       LEU 143  -7.078  -0.568   3.044
 1038    HB2  LEU 143           HB2      LEU 143  -7.624  -1.689   4.929
 1039    HB3  LEU 143           HB1      LEU 143  -7.893  -0.238   5.882
 1040    HG   LEU 143           HG       LEU 143  -9.953   0.159   4.528
 1041   HD11  LEU 143          HD11      LEU 143 -10.928  -1.748   3.330
 1042   HD12  LEU 143          HD12      LEU 143  -9.435  -2.654   3.579
 1043   HD13  LEU 143          HD13      LEU 143  -9.427  -1.194   2.589
 1044   HD21  LEU 143          HD21      LEU 143 -11.299  -1.491   5.726
 1045   HD22  LEU 143          HD22      LEU 143 -10.064  -0.774   6.760
 1046   HD23  LEU 143          HD23      LEU 143  -9.835  -2.397   6.109
 1047    H    ILE 144           HN       ILE 144  -7.665   0.587   1.532
 1048    HA   ILE 144           HA       ILE 144  -8.776   3.235   1.858
 1049    HB   ILE 144           HB       ILE 144  -8.134   1.611  -0.607
 1050   HG12  ILE 144          HG12      ILE 144  -6.136   1.933   0.717
 1051   HG13  ILE 144          HG11      ILE 144  -6.065   2.869  -0.771
 1052   HG21  ILE 144          HG21      ILE 144  -9.716   3.438  -0.984
 1053   HG22  ILE 144          HG22      ILE 144  -8.171   3.749  -1.774
 1054   HG23  ILE 144          HG23      ILE 144  -8.574   4.573  -0.268
 1055   HD11  ILE 144          HD11      ILE 144  -5.186   4.119   1.067
 1056   HD12  ILE 144          HD12      ILE 144  -6.689   3.905   1.965
 1057   HD13  ILE 144          HD13      ILE 144  -6.679   4.867   0.481
 1058    H    ASP 145           HN       ASP 145 -10.913   3.730   1.146
 1059    HA   ASP 145           HA       ASP 145 -12.592   1.332   1.392
 1060    HB2  ASP 145           HB2      ASP 145 -14.077   2.555   2.551
 1061    HB3  ASP 145           HB1      ASP 145 -12.755   3.699   2.707
 1062    H    ARG 146           HN       ARG 146 -14.939   1.960   0.265
 1063    HA   ARG 146           HA       ARG 146 -14.573   1.229  -2.385
 1064    HB2  ARG 146           HB2      ARG 146 -16.991   2.701  -1.339
 1065    HB3  ARG 146           HB1      ARG 146 -16.925   1.577  -2.689
 1066    HG2  ARG 146           HG2      ARG 146 -16.310  -0.217  -1.065
 1067    HG3  ARG 146           HG1      ARG 146 -16.614   0.940   0.233
 1068    HD2  ARG 146           HD2      ARG 146 -18.580  -0.096  -1.801
 1069    HD3  ARG 146           HD1      ARG 146 -18.580  -0.397  -0.064
 1070    HE   ARG 146           HE       ARG 146 -18.730   2.348  -0.353
 1071   HH11  ARG 146          HH11      ARG 146 -20.677  -0.440  -1.224
 1072   HH12  ARG 146          HH12      ARG 146 -22.170   0.447  -1.243
 1073   HH21  ARG 146          HH21      ARG 146 -20.691   3.518  -0.390
 1074   HH22  ARG 146          HH22      ARG 146 -22.172   2.707  -0.790
 1075    H    ASP 147           HN       ASP 147 -14.898   4.442  -0.969
 1076    HA   ASP 147           HA       ASP 147 -14.921   5.658  -3.638
 1077    HB2  ASP 147           HB2      ASP 147 -15.336   6.807  -0.874
 1078    HB3  ASP 147           HB1      ASP 147 -15.169   7.812  -2.307
 1079    H    GLY 148           HN       GLY 148 -12.585   4.336  -2.114
 1080    HA2  GLY 148           HA2      GLY 148 -10.327   4.670  -2.074
 1081    HA3  GLY 148           HA1      GLY 148 -10.586   6.161  -2.965
 1082    H    VAL 149           HN       VAL 149 -12.001   5.458   0.210
 1083    HA   VAL 149           HA       VAL 149 -10.261   7.577   1.269
 1084    HB   VAL 149           HB       VAL 149 -12.853   6.536   2.437
 1085   HG11  VAL 149          HG11      VAL 149 -12.712   8.512   3.898
 1086   HG12  VAL 149          HG12      VAL 149 -11.120   8.873   3.231
 1087   HG13  VAL 149          HG13      VAL 149 -11.375   7.391   4.153
 1088   HG21  VAL 149          HG21      VAL 149 -13.196   7.735   0.329
 1089   HG22  VAL 149          HG22      VAL 149 -12.304   9.115   0.972
 1090   HG23  VAL 149          HG23      VAL 149 -13.836   8.637   1.703
 1091    HA   PRO 150           HA       PRO 150  -7.969   4.240   3.386
 1092    HB2  PRO 150           HB2      PRO 150  -6.562   6.345   4.676
 1093    HB3  PRO 150           HB1      PRO 150  -6.013   5.364   3.318
 1094    HG2  PRO 150           HG2      PRO 150  -7.153   8.083   3.323
 1095    HG3  PRO 150           HG1      PRO 150  -6.051   7.330   2.172
 1096    HD2  PRO 150           HD2      PRO 150  -8.645   7.811   1.633
 1097    HD3  PRO 150           HD1      PRO 150  -7.765   6.429   0.956
 1098    H    VAL 151           HN       VAL 151  -8.997   3.401   5.131
 1099    HA   VAL 151           HA       VAL 151  -9.905   5.247   7.240
 1100    HB   VAL 151           HB       VAL 151 -11.657   3.588   7.802
 1101   HG11  VAL 151          HG11      VAL 151 -12.218   5.474   6.365
 1102   HG12  VAL 151          HG12      VAL 151 -13.136   4.042   5.904
 1103   HG13  VAL 151          HG13      VAL 151 -11.747   4.545   4.942
 1104   HG21  VAL 151          HG21      VAL 151 -10.768   2.211   5.269
 1105   HG22  VAL 151          HG22      VAL 151 -12.197   1.802   6.218
 1106   HG23  VAL 151          HG23      VAL 151 -10.590   1.588   6.910
 1107    H    GLU 152           HN       GLU 152  -7.888   2.723   6.370
 1108    HA   GLU 152           HA       GLU 152  -7.067   2.328   9.152
 1109    HB2  GLU 152           HB2      GLU 152  -7.315  -0.056   7.330
 1110    HB3  GLU 152           HB1      GLU 152  -7.066  -0.035   9.063
 1111    HG2  GLU 152           HG2      GLU 152  -9.569   0.972   7.818
 1112    HG3  GLU 152           HG1      GLU 152  -9.339  -0.739   8.166
 1113    H    ARG 153           HN       ARG 153  -4.912   1.432   9.276
 1114    HA   ARG 153           HA       ARG 153  -3.771   0.510   6.827
 1115    HB2  ARG 153           HB2      ARG 153  -2.470   2.224   6.413
 1116    HB3  ARG 153           HB1      ARG 153  -2.857   3.001   7.945
 1117    HG2  ARG 153           HG2      ARG 153  -0.794   0.793   7.823
 1118    HG3  ARG 153           HG1      ARG 153  -0.401   2.454   7.338
 1119    HD2  ARG 153           HD2      ARG 153  -1.398   1.532  10.021
 1120    HD3  ARG 153           HD1      ARG 153   0.153   2.273   9.627
 1121    HE   ARG 153           HE       ARG 153  -0.991   4.358   9.230
 1122   HH11  ARG 153          HH11      ARG 153  -2.876   1.840  10.796
 1123   HH12  ARG 153          HH12      ARG 153  -4.097   2.934  11.371
 1124   HH21  ARG 153          HH21      ARG 153  -2.622   5.791   9.958
 1125   HH22  ARG 153          HH22      ARG 153  -3.949   5.179  10.896
 1126    H    PHE 154           HN       PHE 154  -2.035  -0.957   7.090
 1127    HA   PHE 154           HA       PHE 154  -2.292  -2.351   9.680
 1128    HB2  PHE 154           HB2      PHE 154  -2.358  -3.517   6.878
 1129    HB3  PHE 154           HB1      PHE 154  -2.322  -4.469   8.357
 1130    HD1  PHE 154           HD2      PHE 154  -4.346  -2.194   6.293
 1131    HD2  PHE 154           HD1      PHE 154  -4.311  -4.860   9.612
 1132    HE1  PHE 154           HE2      PHE 154  -6.805  -2.210   6.305
 1133    HE2  PHE 154           HE1      PHE 154  -6.779  -4.892   9.619
 1134    HZ   PHE 154           HZ       PHE 154  -8.020  -3.560   7.961
 1135    H    SER 155           HN       SER 155  -0.453  -3.538  10.300
 1136    HA   SER 155           HA       SER 155   2.033  -2.554   9.278
 1137    HB2  SER 155           HB2      SER 155   1.594  -4.862  11.189
 1138    HB3  SER 155           HB1      SER 155   3.047  -3.869  11.021
 1139    HG   SER 155           HG       SER 155   2.107  -2.274  12.103
 1140    HA   PRO 156           HA       PRO 156   2.998  -5.816   6.347
 1141    HB2  PRO 156           HB2      PRO 156   5.552  -6.492   7.054
 1142    HB3  PRO 156           HB1      PRO 156   5.145  -5.071   6.084
 1143    HG2  PRO 156           HG2      PRO 156   5.736  -5.268   9.009
 1144    HG3  PRO 156           HG1      PRO 156   6.257  -4.040   7.840
 1145    HD2  PRO 156           HD2      PRO 156   4.235  -3.599   9.558
 1146    HD3  PRO 156           HD1      PRO 156   4.227  -2.930   7.912
 1147    H    GLY 157           HN       GLY 157   3.955  -6.296   9.667
 1148    HA2  GLY 157           HA2      GLY 157   3.748  -9.067   9.845
 1149    HA3  GLY 157           HA1      GLY 157   3.542  -7.925  11.169
 1150    H    ALA 158           HN       ALA 158   1.225  -6.916   9.105
 1151    HA   ALA 158           HA       ALA 158  -0.821  -8.587  10.343
 1152    HB1  ALA 158           HB1      ALA 158  -1.096  -6.230   8.475
 1153    HB2  ALA 158           HB2      ALA 158  -1.213  -6.179  10.234
 1154    HB3  ALA 158           HB3      ALA 158  -2.422  -7.056   9.294
 1155    H    SER 159           HN       SER 159  -2.229  -9.936   9.160
 1156    HA   SER 159           HA       SER 159  -1.060 -10.789   6.615
 1157    HB2  SER 159           HB2      SER 159  -0.878 -12.375   8.548
 1158    HB3  SER 159           HB1      SER 159  -2.636 -12.445   8.603
 1159    HG   SER 159           HG       SER 159  -0.867 -13.668   6.894
 1160    H    VAL 160           HN       VAL 160  -2.800 -12.257   5.492
 1161    HA   VAL 160           HA       VAL 160  -4.609 -10.749   4.135
 1162    HB   VAL 160           HB       VAL 160  -4.957 -13.635   4.964
 1163   HG11  VAL 160          HG11      VAL 160  -6.997 -12.765   3.989
 1164   HG12  VAL 160          HG12      VAL 160  -6.216 -13.864   2.852
 1165   HG13  VAL 160          HG13      VAL 160  -6.097 -12.120   2.616
 1166   HG21  VAL 160          HG21      VAL 160  -3.793 -14.214   2.917
 1167   HG22  VAL 160          HG22      VAL 160  -2.775 -13.201   3.944
 1168   HG23  VAL 160          HG23      VAL 160  -3.581 -12.504   2.538
 1169    H    LYS 161           HN       LYS 161  -5.319 -12.701   7.035
 1170    HA   LYS 161           HA       LYS 161  -8.102 -12.072   7.012
 1171    HB2  LYS 161           HB2      LYS 161  -8.096 -13.257   9.219
 1172    HB3  LYS 161           HB1      LYS 161  -7.409 -14.186   7.892
 1173    HG2  LYS 161           HG2      LYS 161  -5.768 -14.587   9.373
 1174    HG3  LYS 161           HG1      LYS 161  -5.198 -13.006   8.831
 1175    HD2  LYS 161           HD2      LYS 161  -6.269 -11.926  10.706
 1176    HD3  LYS 161           HD1      LYS 161  -6.955 -13.466  11.234
 1177    HE2  LYS 161           HE2      LYS 161  -4.792 -14.344  11.725
 1178    HE3  LYS 161           HE1      LYS 161  -3.998 -12.962  10.971
 1179    HZ1  LYS 161           HZ1      LYS 161  -5.703 -12.817  13.398
 1180    HZ2  LYS 161           HZ2      LYS 161  -4.833 -11.539  12.699
 1181    HZ3  LYS 161           HZ3      LYS 161  -4.008 -12.841  13.404
 1182    H    ASP 162           HN       ASP 162  -5.294 -10.666   8.479
 1183    HA   ASP 162           HA       ASP 162  -6.657  -9.220  10.533
 1184    HB2  ASP 162           HB2      ASP 162  -3.958  -8.737   9.247
 1185    HB3  ASP 162           HB1      ASP 162  -4.555  -7.903  10.674
 1186    H    ILE 163           HN       ILE 163  -5.623  -8.609   7.258
 1187    HA   ILE 163           HA       ILE 163  -6.592  -5.912   7.189
 1188    HB   ILE 163           HB       ILE 163  -5.657  -7.832   5.060
 1189   HG12  ILE 163          HG12      ILE 163  -4.486  -5.216   6.028
 1190   HG13  ILE 163          HG11      ILE 163  -3.967  -6.782   6.607
 1191   HG21  ILE 163          HG21      ILE 163  -5.871  -6.081   3.416
 1192   HG22  ILE 163          HG22      ILE 163  -6.503  -4.971   4.639
 1193   HG23  ILE 163          HG23      ILE 163  -7.443  -6.385   4.163
 1194   HD11  ILE 163          HD11      ILE 163  -2.429  -5.985   4.942
 1195   HD12  ILE 163          HD12      ILE 163  -3.743  -5.745   3.791
 1196   HD13  ILE 163          HD13      ILE 163  -3.306  -7.375   4.298
 1197    H    GLU 164           HN       GLU 164  -7.728  -9.033   5.891
 1198    HA   GLU 164           HA       GLU 164  -9.948  -8.166   4.513
 1199    HB2  GLU 164           HB2      GLU 164  -9.437 -10.716   6.031
 1200    HB3  GLU 164           HB1      GLU 164 -11.000 -10.417   5.292
 1201    HG2  GLU 164           HG2      GLU 164  -9.767 -10.091   3.122
 1202    HG3  GLU 164           HG1      GLU 164  -8.347 -10.737   3.947
 1203    H    GLU 165           HN       GLU 165  -9.695  -8.978   7.966
 1204    HA   GLU 165           HA       GLU 165 -12.402  -8.856   8.561
 1205    HB2  GLU 165           HB2      GLU 165 -11.752  -8.523  10.896
 1206    HB3  GLU 165           HB1      GLU 165 -10.733  -9.724  10.123
 1207    HG2  GLU 165           HG2      GLU 165  -8.888  -8.341  10.077
 1208    HG3  GLU 165           HG1      GLU 165  -9.859  -6.883  10.316
 1209    H    LYS 166           HN       LYS 166 -10.213  -6.228   7.956
 1210    HA   LYS 166           HA       LYS 166 -12.297  -4.360   8.787
 1211    HB2  LYS 166           HB2      LYS 166  -9.473  -3.742   7.937
 1212    HB3  LYS 166           HB1      LYS 166 -10.638  -2.595   8.584
 1213    HG2  LYS 166           HG2      LYS 166  -9.353  -4.897  10.039
 1214    HG3  LYS 166           HG1      LYS 166  -9.082  -3.176  10.306
 1215    HD2  LYS 166           HD2      LYS 166 -11.748  -4.528  10.689
 1216    HD3  LYS 166           HD1      LYS 166 -10.576  -4.301  11.984
 1217    HE2  LYS 166           HE2      LYS 166 -11.751  -2.065  10.339
 1218    HE3  LYS 166           HE1      LYS 166 -12.375  -2.577  11.905
 1219    HZ1  LYS 166           HZ1      LYS 166 -10.963  -0.740  12.278
 1220    HZ2  LYS 166           HZ2      LYS 166  -9.723  -1.374  11.320
 1221    HZ3  LYS 166           HZ3      LYS 166 -10.102  -2.097  12.805
 1222    H    LEU 167           HN       LEU 167 -10.812  -5.778   6.089
 1223    HA   LEU 167           HA       LEU 167 -11.478  -3.821   4.117
 1224    HB2  LEU 167           HB2      LEU 167  -9.640  -5.125   3.558
 1225    HB3  LEU 167           HB1      LEU 167 -10.389  -6.606   4.128
 1226    HG   LEU 167           HG       LEU 167 -12.023  -6.292   2.164
 1227   HD11  LEU 167          HD11      LEU 167  -9.752  -4.525   1.276
 1228   HD12  LEU 167          HD12      LEU 167 -11.411  -4.021   1.600
 1229   HD13  LEU 167          HD13      LEU 167 -11.065  -5.100   0.249
 1230   HD21  LEU 167          HD21      LEU 167 -10.530  -7.464   0.659
 1231   HD22  LEU 167          HD22      LEU 167 -10.379  -8.069   2.309
 1232   HD23  LEU 167          HD23      LEU 167  -9.143  -6.997   1.646
 1233    H    ILE 168           HN       ILE 168 -12.757  -6.978   5.053
 1234    HA   ILE 168           HA       ILE 168 -14.539  -7.367   2.991
 1235    HB   ILE 168           HB       ILE 168 -14.802  -8.317   5.834
 1236   HG12  ILE 168          HG12      ILE 168 -13.653  -9.707   3.398
 1237   HG13  ILE 168          HG11      ILE 168 -12.688  -8.934   4.649
 1238   HG21  ILE 168          HG21      ILE 168 -16.925  -8.471   4.613
 1239   HG22  ILE 168          HG22      ILE 168 -16.248 -10.066   4.943
 1240   HG23  ILE 168          HG23      ILE 168 -16.116  -9.368   3.329
 1241   HD11  ILE 168          HD11      ILE 168 -13.580 -10.510   6.294
 1242   HD12  ILE 168          HD12      ILE 168 -12.782 -11.340   4.956
 1243   HD13  ILE 168          HD13      ILE 168 -14.543 -11.276   5.030
 1244    HA   PRO 169           HA       PRO 169 -17.960  -5.088   5.788
 1245    HB2  PRO 169           HB2      PRO 169 -16.044  -3.121   6.947
 1246    HB3  PRO 169           HB1      PRO 169 -17.522  -3.796   7.641
 1247    HG2  PRO 169           HG2      PRO 169 -15.145  -4.639   8.460
 1248    HG3  PRO 169           HG1      PRO 169 -16.486  -5.781   8.248
 1249    HD2  PRO 169           HD2      PRO 169 -14.106  -5.304   6.509
 1250    HD3  PRO 169           HD1      PRO 169 -14.945  -6.822   6.881
 1251    H    LEU 170           HN       LEU 170 -15.139  -3.784   4.172
 1252    HA   LEU 170           HA       LEU 170 -16.651  -1.510   3.148
 1253    HB2  LEU 170           HB2      LEU 170 -13.765  -2.295   2.995
 1254    HB3  LEU 170           HB1      LEU 170 -14.423  -1.079   1.925
 1255    HG   LEU 170           HG       LEU 170 -14.391  -0.933   4.938
 1256   HD11  LEU 170          HD11      LEU 170 -12.793   0.540   2.848
 1257   HD12  LEU 170          HD12      LEU 170 -12.179  -0.720   3.918
 1258   HD13  LEU 170          HD13      LEU 170 -12.729   0.817   4.589
 1259   HD21  LEU 170          HD21      LEU 170 -16.325   0.205   3.962
 1260   HD22  LEU 170          HD22      LEU 170 -15.258   1.084   2.866
 1261   HD23  LEU 170          HD23      LEU 170 -15.159   1.363   4.606
 1262    H    LEU 171           HN       LEU 171 -15.102  -4.483   1.959
 1263    HA   LEU 171           HA       LEU 171 -15.712  -4.100  -0.782
 1264    HB2  LEU 171           HB2      LEU 171 -15.550  -6.670   0.802
 1265    HB3  LEU 171           HB1      LEU 171 -15.650  -6.584  -0.945
 1266    HG   LEU 171           HG       LEU 171 -13.421  -5.466   0.718
 1267   HD11  LEU 171          HD11      LEU 171 -13.563  -7.944  -0.993
 1268   HD12  LEU 171          HD12      LEU 171 -13.416  -7.892   0.764
 1269   HD13  LEU 171          HD13      LEU 171 -12.094  -7.308  -0.251
 1270   HD21  LEU 171          HD21      LEU 171 -13.741  -5.741  -2.268
 1271   HD22  LEU 171          HD22      LEU 171 -12.289  -5.177  -1.438
 1272   HD23  LEU 171          HD23      LEU 171 -13.777  -4.232  -1.355
 1273    H    GLY 172           HN       GLY 172 -17.333  -5.790   1.793
 1274    HA2  GLY 172           HA2      GLY 172 -19.566  -6.578   0.220
 1275    HA3  GLY 172           HA1      GLY 172 -19.381  -6.731   1.955
 1276    H    SER 173           HN       SER 173 -18.988  -3.799   2.319
 1277    HA   SER 173           HA       SER 173 -21.554  -2.703   1.537
 1278    HB2  SER 173           HB2      SER 173 -20.929  -3.145   4.466
 1279    HB3  SER 173           HB1      SER 173 -22.376  -2.380   3.805
 1280    HG   SER 173           HG       SER 173 -22.102  -4.747   2.642
 1281    H    ALA 174           HN       ALA 174 -21.754  -0.569   3.254
 1282    HA   ALA 174           HA       ALA 174 -19.407   0.962   2.458
 1283    HB1  ALA 174           HB1      ALA 174 -20.738   2.928   2.933
 1284    HB2  ALA 174           HB2      ALA 174 -22.016   1.923   3.618
 1285    HB3  ALA 174           HB3      ALA 174 -21.633   1.816   1.900
 1286    H    ARG 175           HN       ARG 175 -21.373   0.593   5.438
 1287    HA   ARG 175           HA       ARG 175 -18.940   0.912   7.013
 1288    HB2  ARG 175           HB2      ARG 175 -19.693   3.202   6.701
 1289    HB3  ARG 175           HB1      ARG 175 -21.306   2.775   7.245
 1290    HG2  ARG 175           HG2      ARG 175 -20.138   3.943   8.994
 1291    HG3  ARG 175           HG1      ARG 175 -20.397   2.266   9.475
 1292    HD2  ARG 175           HD2      ARG 175 -17.838   3.014   8.140
 1293    HD3  ARG 175           HD1      ARG 175 -18.075   3.448   9.831
 1294    HE   ARG 175           HE       ARG 175 -18.720   0.825   9.785
 1295   HH11  ARG 175          HH11      ARG 175 -15.950   2.625   8.645
 1296   HH12  ARG 175          HH12      ARG 175 -14.826   1.326   8.917
 1297   HH21  ARG 175          HH21      ARG 175 -17.254  -0.899  10.160
 1298   HH22  ARG 175          HH22      ARG 175 -15.562  -0.672   9.796
 1299    H    LEU 176           HN       LEU 176 -19.070  -0.964   8.082
 1300    HA   LEU 176           HA       LEU 176 -21.491  -1.468   9.674
 1301    HB2  LEU 176           HB2      LEU 176 -19.375  -3.274   8.576
 1302    HB3  LEU 176           HB1      LEU 176 -20.177  -3.728  10.067
 1303    HG   LEU 176           HG       LEU 176 -21.240  -4.833   8.206
 1304   HD11  LEU 176          HD11      LEU 176 -22.972  -2.598   9.250
 1305   HD12  LEU 176          HD12      LEU 176 -22.664  -4.135  10.060
 1306   HD13  LEU 176          HD13      LEU 176 -23.540  -4.104   8.528
 1307   HD21  LEU 176          HD21      LEU 176 -22.379  -3.562   6.441
 1308   HD22  LEU 176          HD22      LEU 176 -20.633  -3.317   6.419
 1309   HD23  LEU 176          HD23      LEU 176 -21.689  -2.072   7.086
  Start of MODEL   13
    1    H1   GLY  10           HT1      GLY  10 -10.427  18.012  -5.579
    2    H2   GLY  10           HT2      GLY  10  -9.300  16.741  -5.567
    3    H3   GLY  10           HT3      GLY  10  -9.920  17.312  -7.038
    4    HA2  GLY  10           HA1      GLY  10  -7.656  18.099  -6.634
    5    HA3  GLY  10           HA2      GLY  10  -8.826  19.401  -6.786
    6    H    MET  11           HN       MET  11  -8.149  17.257  -4.022
    7    HA   MET  11           HA       MET  11  -6.639  19.156  -2.575
    8    HB2  MET  11           HB2      MET  11  -8.218  19.846  -0.865
    9    HB3  MET  11           HB1      MET  11  -8.790  20.353  -2.446
   10    HG2  MET  11           HG2      MET  11 -10.363  18.507  -2.495
   11    HG3  MET  11           HG1      MET  11  -9.764  17.939  -0.937
   12    HE1  MET  11           HE1      MET  11 -10.821  20.901   1.426
   13    HE2  MET  11           HE2      MET  11  -9.295  20.748   0.554
   14    HE3  MET  11           HE3      MET  11 -10.014  19.336   1.331
   15    H    GLY  12           HN       GLY  12  -8.647  16.302  -2.628
   16    HA2  GLY  12           HA2      GLY  12  -7.656  14.252  -1.818
   17    HA3  GLY  12           HA1      GLY  12  -6.922  15.177  -0.520
   18    H    SER  13           HN       SER  13 -10.100  14.234  -1.812
   19    HA   SER  13           HA       SER  13 -11.042  14.026   0.978
   20    HB2  SER  13           HB2      SER  13 -12.282  15.502  -0.755
   21    HB3  SER  13           HB1      SER  13 -12.814  13.978  -1.462
   22    HG   SER  13           HG       SER  13 -13.152  14.542   1.287
   23    H    SER  14           HN       SER  14  -9.589  12.312  -1.236
   24    HA   SER  14           HA       SER  14 -10.081   9.754  -0.332
   25    HB2  SER  14           HB2      SER  14 -11.287   8.756  -2.168
   26    HB3  SER  14           HB1      SER  14 -12.288  10.059  -1.520
   27    HG   SER  14           HG       SER  14 -12.321  10.350  -3.684
   28    H    ILE  15           HN       ILE  15  -8.769   8.341  -1.526
   29    HA   ILE  15           HA       ILE  15  -6.346   9.641  -2.104
   30    HB   ILE  15           HB       ILE  15  -5.534   7.352  -2.478
   31   HG12  ILE  15          HG12      ILE  15  -8.170   6.265  -1.707
   32   HG13  ILE  15          HG11      ILE  15  -8.013   6.780  -3.368
   33   HG21  ILE  15          HG21      ILE  15  -5.962   6.547  -0.239
   34   HG22  ILE  15          HG22      ILE  15  -7.283   7.704  -0.086
   35   HG23  ILE  15          HG23      ILE  15  -5.626   8.278  -0.266
   36   HD11  ILE  15          HD11      ILE  15  -6.063   5.284  -3.626
   37   HD12  ILE  15          HD12      ILE  15  -7.569   4.442  -3.237
   38   HD13  ILE  15          HD13      ILE  15  -6.352   4.703  -1.983
   39    H    PHE  16           HN       PHE  16  -8.988   8.913  -4.111
   40    HA   PHE  16           HA       PHE  16  -7.576   8.471  -6.582
   41    HB2  PHE  16           HB2      PHE  16 -10.440   9.299  -6.100
   42    HB3  PHE  16           HB1      PHE  16  -9.753   8.749  -7.627
   43    HD1  PHE  16           HD1      PHE  16  -8.421   6.439  -7.370
   44    HD2  PHE  16           HD2      PHE  16 -11.627   7.781  -4.941
   45    HE1  PHE  16           HE1      PHE  16  -8.919   4.119  -6.753
   46    HE2  PHE  16           HE2      PHE  16 -12.128   5.458  -4.309
   47    HZ   PHE  16           HZ       PHE  16 -10.771   3.603  -5.319
   48    H    ASP  17           HN       ASP  17  -7.606  11.078  -4.708
   49    HA   ASP  17           HA       ASP  17  -7.990  13.142  -6.696
   50    HB2  ASP  17           HB2      ASP  17  -8.249  13.309  -4.083
   51    HB3  ASP  17           HB1      ASP  17  -6.499  13.498  -4.106
   52    H    PHE  18           HN       PHE  18  -5.587  11.103  -5.369
   53    HA   PHE  18           HA       PHE  18  -3.441  12.451  -6.827
   54    HB2  PHE  18           HB2      PHE  18  -3.316  10.402  -4.629
   55    HB3  PHE  18           HB1      PHE  18  -1.927  11.151  -5.421
   56    HD1  PHE  18           HD2      PHE  18  -2.192  13.839  -5.536
   57    HD2  PHE  18           HD1      PHE  18  -3.877  11.263  -2.603
   58    HE1  PHE  18           HE2      PHE  18  -2.337  15.728  -3.973
   59    HE2  PHE  18           HE1      PHE  18  -4.044  13.142  -1.053
   60    HZ   PHE  18           HZ       PHE  18  -3.279  15.386  -1.723
   61    H    GLU  19           HN       GLU  19  -2.943  11.699  -8.656
   62    HA   GLU  19           HA       GLU  19  -3.678   9.246  -9.770
   63    HB2  GLU  19           HB2      GLU  19  -2.789  11.353 -10.935
   64    HB3  GLU  19           HB1      GLU  19  -1.185  10.774 -10.509
   65    HG2  GLU  19           HG2      GLU  19  -1.635  10.123 -12.750
   66    HG3  GLU  19           HG1      GLU  19  -1.686   8.674 -11.745
   67    H    VAL  20           HN       VAL  20  -2.503   7.371 -10.126
   68    HA   VAL  20           HA       VAL  20  -0.323   6.857  -8.217
   69    HB   VAL  20           HB       VAL  20  -2.476   5.012  -9.308
   70   HG11  VAL  20          HG11      VAL  20  -0.063   4.265  -7.670
   71   HG12  VAL  20          HG12      VAL  20  -0.468   3.694  -9.287
   72   HG13  VAL  20          HG13      VAL  20  -1.472   3.233  -7.913
   73   HG21  VAL  20          HG21      VAL  20  -2.953   4.726  -6.896
   74   HG22  VAL  20          HG22      VAL  20  -3.201   6.366  -7.495
   75   HG23  VAL  20          HG23      VAL  20  -1.752   5.981  -6.560
   76    H    LEU  21           HN       LEU  21   1.120   4.945  -9.154
   77    HA   LEU  21           HA       LEU  21   1.467   5.434 -12.009
   78    HB2  LEU  21           HB2      LEU  21   3.678   5.468  -9.962
   79    HB3  LEU  21           HB1      LEU  21   3.895   5.606 -11.697
   80    HG   LEU  21           HG       LEU  21   2.419   7.598  -9.972
   81   HD11  LEU  21          HD11      LEU  21   5.127   7.739 -11.274
   82   HD12  LEU  21          HD12      LEU  21   4.803   7.646  -9.540
   83   HD13  LEU  21          HD13      LEU  21   4.306   9.069 -10.459
   84   HD21  LEU  21          HD21      LEU  21   1.542   7.470 -12.217
   85   HD22  LEU  21          HD22      LEU  21   3.172   7.629 -12.882
   86   HD23  LEU  21          HD23      LEU  21   2.444   8.970 -11.992
   87    H    ASP  22           HN       ASP  22   1.995   3.693 -13.213
   88    HA   ASP  22           HA       ASP  22   2.402   1.112 -12.010
   89    HB2  ASP  22           HB2      ASP  22   1.411   1.395 -14.286
   90    HB3  ASP  22           HB1      ASP  22   2.944   2.048 -14.853
   91    H    ALA  23           HN       ALA  23   4.555  -0.068 -12.783
   92    HA   ALA  23           HA       ALA  23   6.424   1.101 -11.039
   93    HB1  ALA  23           HB1      ALA  23   6.862  -1.191 -12.959
   94    HB2  ALA  23           HB2      ALA  23   6.145  -1.317 -11.351
   95    HB3  ALA  23           HB3      ALA  23   7.825  -0.814 -11.530
   96    H    ASP  24           HN       ASP  24   5.945   1.963 -14.236
   97    HA   ASP  24           HA       ASP  24   8.745   2.856 -14.459
   98    HB2  ASP  24           HB2      ASP  24   6.683   2.581 -16.651
   99    HB3  ASP  24           HB1      ASP  24   8.328   3.168 -16.868
  100    H    HIS  25           HN       HIS  25   6.053   4.017 -13.196
  101    HA   HIS  25           HA       HIS  25   5.534   6.120 -12.518
  102    HB2  HIS  25           HB2      HIS  25   7.857   6.907 -14.265
  103    HB3  HIS  25           HB1      HIS  25   6.796   8.130 -13.568
  104    HD1  HIS  25           HD1      HIS  25   7.031   8.571 -11.008
  105    HD2  HIS  25           HD2      HIS  25   9.524   5.586 -12.474
  106    HE1  HIS  25           HE1      HIS  25   8.599   8.005  -9.118
  107    HE2  HIS  25           HE2      HIS  25  10.120   6.215 -10.029
  108    H    LYS  26           HN       LYS  26   5.013   4.681 -15.263
  109    HA   LYS  26           HA       LYS  26   3.498   6.632 -16.708
  110    HB2  LYS  26           HB2      LYS  26   3.041   3.644 -16.652
  111    HB3  LYS  26           HB1      LYS  26   2.656   4.765 -17.949
  112    HG2  LYS  26           HG2      LYS  26   4.872   4.932 -18.630
  113    HG3  LYS  26           HG1      LYS  26   5.488   4.334 -17.091
  114    HD2  LYS  26           HD2      LYS  26   4.002   2.731 -19.172
  115    HD3  LYS  26           HD1      LYS  26   5.721   2.611 -18.780
  116    HE2  LYS  26           HE2      LYS  26   5.002   2.055 -16.416
  117    HE3  LYS  26           HE1      LYS  26   3.368   1.892 -17.048
  118    HZ1  LYS  26           HZ1      LYS  26   5.715   0.304 -17.934
  119    HZ2  LYS  26           HZ2      LYS  26   4.121   0.125 -18.492
  120    HZ3  LYS  26           HZ3      LYS  26   4.500  -0.229 -16.878
  121    HA   PRO  27           HA       PRO  27   0.564   7.109 -13.435
  122    HB2  PRO  27           HB2      PRO  27  -1.172   7.882 -15.750
  123    HB3  PRO  27           HB1      PRO  27  -0.954   8.687 -14.185
  124    HG2  PRO  27           HG2      PRO  27   0.309   9.674 -16.254
  125    HG3  PRO  27           HG1      PRO  27   1.204   9.444 -14.746
  126    HD2  PRO  27           HD2      PRO  27   1.208   7.741 -17.218
  127    HD3  PRO  27           HD1      PRO  27   2.579   8.272 -16.216
  128    H    TYR  28           HN       TYR  28  -0.053   5.339 -12.592
  129    HA   TYR  28           HA       TYR  28  -1.870   3.397 -13.708
  130    HB2  TYR  28           HB2      TYR  28  -0.137   3.396 -11.634
  131    HB3  TYR  28           HB1      TYR  28  -1.596   3.829 -10.773
  132    HD1  TYR  28           HD1      TYR  28  -3.509   2.190 -12.399
  133    HD2  TYR  28           HD2      TYR  28   0.278   1.257 -10.712
  134    HE1  TYR  28           HE1      TYR  28  -4.175  -0.160 -12.285
  135    HE2  TYR  28           HE2      TYR  28  -0.376  -1.114 -10.552
  136    HH   TYR  28           HH       TYR  28  -3.321  -2.314 -11.995
  137    H    ASN  29           HN       ASN  29  -3.967   3.806 -14.005
  138    HA   ASN  29           HA       ASN  29  -5.297   5.929 -12.662
  139    HB2  ASN  29           HB2      ASN  29  -7.347   5.090 -13.765
  140    HB3  ASN  29           HB1      ASN  29  -6.028   5.325 -14.904
  141   HD21  ASN  29          HD21      ASN  29  -8.037   3.078 -13.285
  142   HD22  ASN  29          HD22      ASN  29  -7.671   1.707 -14.255
  143    H    LEU  30           HN       LEU  30  -5.477   5.781 -10.593
  144    HA   LEU  30           HA       LEU  30  -5.692   3.363  -9.095
  145    HB2  LEU  30           HB2      LEU  30  -4.680   5.398  -8.236
  146    HB3  LEU  30           HB1      LEU  30  -6.166   6.254  -8.425
  147    HG   LEU  30           HG       LEU  30  -7.120   4.824  -6.703
  148   HD11  LEU  30          HD11      LEU  30  -4.311   3.817  -6.393
  149   HD12  LEU  30          HD12      LEU  30  -5.691   2.878  -6.961
  150   HD13  LEU  30          HD13      LEU  30  -5.651   3.470  -5.301
  151   HD21  LEU  30          HD21      LEU  30  -6.251   7.010  -6.159
  152   HD22  LEU  30          HD22      LEU  30  -4.641   6.324  -5.943
  153   HD23  LEU  30          HD23      LEU  30  -5.943   5.884  -4.837
  154    H    VAL  31           HN       VAL  31  -7.886   5.598 -10.506
  155    HA   VAL  31           HA       VAL  31  -9.996   5.430  -8.662
  156    HB   VAL  31           HB       VAL  31 -11.231   6.766 -10.170
  157   HG11  VAL  31          HG11      VAL  31  -9.242   7.822  -9.188
  158   HG12  VAL  31          HG12      VAL  31  -9.637   8.499 -10.768
  159   HG13  VAL  31          HG13      VAL  31  -8.305   7.346 -10.608
  160   HG21  VAL  31          HG21      VAL  31  -9.306   5.866 -12.286
  161   HG22  VAL  31          HG22      VAL  31 -10.616   7.026 -12.507
  162   HG23  VAL  31          HG23      VAL  31 -10.980   5.343 -12.120
  163    H    GLN  32           HN       GLN  32  -9.008   3.099 -10.835
  164    HA   GLN  32           HA       GLN  32 -11.582   2.094 -11.546
  165    HB2  GLN  32           HB2      GLN  32 -10.325   0.040 -12.209
  166    HB3  GLN  32           HB1      GLN  32  -9.692   1.508 -12.934
  167    HG2  GLN  32           HG2      GLN  32  -7.859   1.554 -11.401
  168    HG3  GLN  32           HG1      GLN  32  -8.538   0.217 -10.475
  169   HE21  GLN  32          HE21      GLN  32  -5.964   0.573 -11.918
  170   HE22  GLN  32          HE22      GLN  32  -5.849  -0.796 -12.968
  171    H    HIS  33           HN       HIS  33  -9.922   2.258  -8.709
  172    HA   HIS  33           HA       HIS  33 -11.236  -0.108  -7.584
  173    HB2  HIS  33           HB2      HIS  33  -9.033   1.653  -6.461
  174    HB3  HIS  33           HB1      HIS  33  -9.728   0.271  -5.605
  175    HD1  HIS  33           HD1      HIS  33  -9.764  -1.947  -7.369
  176    HD2  HIS  33           HD2      HIS  33  -6.704   0.886  -7.705
  177    HE1  HIS  33           HE1      HIS  33  -7.945  -3.064  -8.659
  178    HE2  HIS  33           HE2      HIS  33  -6.111  -1.354  -8.873
  179    H    LYS  34           HN       LYS  34 -12.393   2.472  -8.423
  180    HA   LYS  34           HA       LYS  34 -13.546   3.477  -5.980
  181    HB2  LYS  34           HB2      LYS  34 -14.035   3.962  -8.913
  182    HB3  LYS  34           HB1      LYS  34 -15.131   4.585  -7.694
  183    HG2  LYS  34           HG2      LYS  34 -13.288   5.821  -6.677
  184    HG3  LYS  34           HG1      LYS  34 -12.209   5.209  -7.933
  185    HD2  LYS  34           HD2      LYS  34 -13.622   6.287  -9.638
  186    HD3  LYS  34           HD1      LYS  34 -14.639   6.947  -8.351
  187    HE2  LYS  34           HE2      LYS  34 -12.804   8.206  -7.469
  188    HE3  LYS  34           HE1      LYS  34 -11.686   7.431  -8.590
  189    HZ1  LYS  34           HZ1      LYS  34 -13.871   9.333  -9.252
  190    HZ2  LYS  34           HZ2      LYS  34 -12.987   8.475 -10.421
  191    HZ3  LYS  34           HZ3      LYS  34 -12.202   9.590  -9.415
  192    H    GLY  35           HN       GLY  35 -15.206   2.499  -4.988
  193    HA2  GLY  35           HA2      GLY  35 -17.525   1.712  -5.243
  194    HA3  GLY  35           HA1      GLY  35 -16.966   0.781  -6.623
  195    H    SER  36           HN       SER  36 -14.552  -0.249  -5.480
  196    HA   SER  36           HA       SER  36 -15.494  -1.594  -3.051
  197    HB2  SER  36           HB2      SER  36 -13.843  -2.861  -5.254
  198    HB3  SER  36           HB1      SER  36 -14.408  -3.636  -3.778
  199    HG   SER  36           HG       SER  36 -16.454  -2.510  -5.142
  200    HA   PRO  37           HA       PRO  37 -11.936   0.210  -1.147
  201    HB2  PRO  37           HB2      PRO  37 -11.451  -2.122   0.393
  202    HB3  PRO  37           HB1      PRO  37 -12.372  -0.696   0.875
  203    HG2  PRO  37           HG2      PRO  37 -13.332  -3.263  -0.295
  204    HG3  PRO  37           HG1      PRO  37 -14.067  -2.255   0.966
  205    HD2  PRO  37           HD2      PRO  37 -15.077  -2.192  -1.459
  206    HD3  PRO  37           HD1      PRO  37 -14.808  -0.655  -0.587
  207    H    LEU  38           HN       LEU  38  -9.798   0.000  -1.080
  208    HA   LEU  38           HA       LEU  38  -8.478  -2.198  -2.499
  209    HB2  LEU  38           HB2      LEU  38  -7.069  -0.496  -3.665
  210    HB3  LEU  38           HB1      LEU  38  -8.720  -0.587  -4.245
  211    HG   LEU  38           HG       LEU  38  -7.739   1.524  -2.338
  212   HD11  LEU  38          HD11      LEU  38  -8.025   1.665  -5.321
  213   HD12  LEU  38          HD12      LEU  38  -6.498   1.638  -4.432
  214   HD13  LEU  38          HD13      LEU  38  -7.601   3.004  -4.252
  215   HD21  LEU  38          HD21      LEU  38  -9.724   2.748  -3.054
  216   HD22  LEU  38          HD22      LEU  38 -10.177   1.185  -2.373
  217   HD23  LEU  38          HD23      LEU  38 -10.171   1.415  -4.122
  218    H    LEU  39           HN       LEU  39  -6.332  -2.424  -1.695
  219    HA   LEU  39           HA       LEU  39  -5.731  -0.670   0.569
  220    HB2  LEU  39           HB2      LEU  39  -5.596  -3.572   0.304
  221    HB3  LEU  39           HB1      LEU  39  -4.124  -2.837   0.890
  222    HG   LEU  39           HG       LEU  39  -5.591  -1.636   2.607
  223   HD11  LEU  39          HD11      LEU  39  -7.663  -2.776   3.187
  224   HD12  LEU  39          HD12      LEU  39  -7.492  -3.805   1.765
  225   HD13  LEU  39          HD13      LEU  39  -7.733  -2.068   1.573
  226   HD21  LEU  39          HD21      LEU  39  -5.529  -4.602   2.955
  227   HD22  LEU  39          HD22      LEU  39  -5.281  -3.336   4.160
  228   HD23  LEU  39          HD23      LEU  39  -4.050  -3.648   2.938
  229    H    ILE  40           HN       ILE  40  -3.984   0.439   0.485
  230    HA   ILE  40           HA       ILE  40  -2.068  -0.215  -1.646
  231    HB   ILE  40           HB       ILE  40  -2.110   2.453  -0.337
  232   HG12  ILE  40          HG12      ILE  40  -4.190   1.406  -2.294
  233   HG13  ILE  40          HG11      ILE  40  -4.446   2.158  -0.710
  234   HG21  ILE  40          HG21      ILE  40  -1.514   3.172  -2.610
  235   HG22  ILE  40          HG22      ILE  40  -1.702   1.515  -3.182
  236   HG23  ILE  40          HG23      ILE  40  -0.424   1.912  -2.034
  237   HD11  ILE  40          HD11      ILE  40  -3.355   3.522  -3.141
  238   HD12  ILE  40          HD12      ILE  40  -3.540   4.252  -1.548
  239   HD13  ILE  40          HD13      ILE  40  -4.965   3.726  -2.448
  240    H    TYR  41           HN       TYR  41  -0.048  -0.739  -1.101
  241    HA   TYR  41           HA       TYR  41   0.555  -0.727   1.772
  242    HB2  TYR  41           HB2      TYR  41   1.432  -2.688  -0.364
  243    HB3  TYR  41           HB1      TYR  41   1.975  -2.745   1.307
  244    HD1  TYR  41           HD1      TYR  41  -1.493  -2.187   0.044
  245    HD2  TYR  41           HD2      TYR  41   1.196  -4.798   2.030
  246    HE1  TYR  41           HE1      TYR  41  -3.345  -3.704   0.566
  247    HE2  TYR  41           HE2      TYR  41  -0.660  -6.323   2.571
  248    HH   TYR  41           HH       TYR  41  -3.681  -6.088   1.091
  249    H    ASN  42           HN       ASN  42   2.217   0.533   2.379
  250    HA   ASN  42           HA       ASN  42   4.277   1.303   0.475
  251    HB2  ASN  42           HB2      ASN  42   3.992   2.988   2.078
  252    HB3  ASN  42           HB1      ASN  42   3.817   1.851   3.409
  253   HD21  ASN  42          HD21      ASN  42   6.378   1.709   1.003
  254   HD22  ASN  42          HD22      ASN  42   7.655   2.127   2.088
  255    H    VAL  43           HN       VAL  43   5.278  -0.421  -0.190
  256    HA   VAL  43           HA       VAL  43   6.073  -2.455   1.759
  257    HB   VAL  43           HB       VAL  43   4.627  -3.287   0.024
  258   HG11  VAL  43          HG11      VAL  43   6.606  -2.248  -1.991
  259   HG12  VAL  43          HG12      VAL  43   5.071  -1.474  -1.604
  260   HG13  VAL  43          HG13      VAL  43   5.093  -3.085  -2.323
  261   HG21  VAL  43          HG21      VAL  43   7.487  -4.042  -0.457
  262   HG22  VAL  43          HG22      VAL  43   6.090  -4.921  -1.085
  263   HG23  VAL  43          HG23      VAL  43   6.343  -4.797   0.656
  264    H    ALA  44           HN       ALA  44   8.277  -3.138   1.820
  265    HA   ALA  44           HA       ALA  44  10.034  -1.485   0.139
  266    HB1  ALA  44           HB1      ALA  44  10.772  -3.058   2.603
  267    HB2  ALA  44           HB2      ALA  44  10.453  -1.323   2.557
  268    HB3  ALA  44           HB3      ALA  44  11.834  -1.988   1.682
  269    H    SER  45           HN       SER  45   9.767  -2.679  -1.670
  270    HA   SER  45           HA       SER  45  10.264  -4.426  -3.136
  271    HB2  SER  45           HB2      SER  45  12.792  -4.239  -3.501
  272    HB3  SER  45           HB1      SER  45  11.828  -2.775  -3.644
  273    HG   SER  45           HG       SER  45  12.698  -2.004  -1.853
  274    H    LYS  46           HN       LYS  46  13.085  -4.863  -1.101
  275    HA   LYS  46           HA       LYS  46  14.015  -6.587  -0.010
  276    HB2  LYS  46           HB2      LYS  46  12.749  -7.693   1.535
  277    HB3  LYS  46           HB1      LYS  46  11.643  -6.397   1.112
  278    HG2  LYS  46           HG2      LYS  46  11.240  -8.647  -0.620
  279    HG3  LYS  46           HG1      LYS  46  11.143  -9.139   1.070
  280    HD2  LYS  46           HD2      LYS  46   9.377  -7.675   1.517
  281    HD3  LYS  46           HD1      LYS  46   9.687  -6.716   0.067
  282    HE2  LYS  46           HE2      LYS  46   8.552  -9.502   0.216
  283    HE3  LYS  46           HE1      LYS  46   7.730  -8.036  -0.322
  284    HZ1  LYS  46           HZ1      LYS  46   9.938  -9.472  -1.681
  285    HZ2  LYS  46           HZ2      LYS  46   9.460  -7.913  -2.121
  286    HZ3  LYS  46           HZ3      LYS  46   8.370  -9.206  -2.257
  287    H    CYS  47           HN       CYS  47  14.871  -8.619  -0.266
  288    HA   CYS  47           HA       CYS  47  14.007  -9.990  -2.720
  289    HB2  CYS  47           HB2      CYS  47  16.276  -9.037  -2.804
  290    HB3  CYS  47           HB1      CYS  47  16.720  -9.974  -1.375
  291    HG   CYS  47           HG       CYS  47  15.809 -11.334  -4.393
  292    H    GLY  48           HN       GLY  48  12.906 -11.779  -2.328
  293    HA2  GLY  48           HA2      GLY  48  12.270 -13.794  -1.447
  294    HA3  GLY  48           HA1      GLY  48  13.900 -13.924  -0.810
  295    H    TYR  49           HN       TYR  49  12.218 -11.147   0.261
  296    HA   TYR  49           HA       TYR  49  11.835 -12.462   2.857
  297    HB2  TYR  49           HB2      TYR  49  12.517  -9.615   2.159
  298    HB3  TYR  49           HB1      TYR  49  11.918 -10.065   3.751
  299    HD1  TYR  49           HD2      TYR  49  13.246 -12.314   4.655
  300    HD2  TYR  49           HD1      TYR  49  14.780  -9.324   2.047
  301    HE1  TYR  49           HE2      TYR  49  15.535 -12.906   5.329
  302    HE2  TYR  49           HE1      TYR  49  17.071  -9.911   2.710
  303    HH   TYR  49           HH       TYR  49  17.838 -12.739   4.392
  304    H    THR  50           HN       THR  50  10.193 -11.438   4.256
  305    HA   THR  50           HA       THR  50   8.011  -9.959   3.305
  306    HB   THR  50           HB       THR  50   7.416 -11.899   1.962
  307    HG1  THR  50           HG1      THR  50   5.420 -12.524   3.438
  308   HG21  THR  50          HG21      THR  50   7.515 -13.485   4.532
  309   HG22  THR  50          HG22      THR  50   8.637 -13.625   3.180
  310   HG23  THR  50          HG23      THR  50   6.947 -14.087   2.974
  311    H    LYS  51           HN       LYS  51   6.713  -9.391   5.101
  312    HA   LYS  51           HA       LYS  51   7.422 -10.716   7.623
  313    HB2  LYS  51           HB2      LYS  51   6.270  -7.950   7.149
  314    HB3  LYS  51           HB1      LYS  51   6.691  -8.615   8.721
  315    HG2  LYS  51           HG2      LYS  51   9.046  -8.887   7.796
  316    HG3  LYS  51           HG1      LYS  51   8.519  -7.855   6.469
  317    HD2  LYS  51           HD2      LYS  51   9.651  -6.549   8.178
  318    HD3  LYS  51           HD1      LYS  51   7.948  -6.094   8.078
  319    HE2  LYS  51           HE2      LYS  51   7.467  -6.914  10.133
  320    HE3  LYS  51           HE1      LYS  51   8.631  -8.234   9.998
  321    HZ1  LYS  51           HZ1      LYS  51   9.424  -5.401  10.415
  322    HZ2  LYS  51           HZ2      LYS  51  10.403  -6.779  10.526
  323    HZ3  LYS  51           HZ3      LYS  51   9.190  -6.505  11.680
  324    H    GLY  52           HN       GLY  52   5.401 -11.243   5.388
  325    HA2  GLY  52           HA2      GLY  52   3.366 -12.553   5.920
  326    HA3  GLY  52           HA1      GLY  52   2.932 -11.239   7.013
  327    H    GLY  53           HN       GLY  53   3.979  -9.238   5.229
  328    HA2  GLY  53           HA2      GLY  53   1.758  -8.327   3.920
  329    HA3  GLY  53           HA1      GLY  53   3.397  -7.895   3.483
  330    H    TYR  54           HN       TYR  54   4.328 -10.351   2.473
  331    HA   TYR  54           HA       TYR  54   3.544  -9.940  -0.182
  332    HB2  TYR  54           HB2      TYR  54   5.643 -11.138   0.967
  333    HB3  TYR  54           HB1      TYR  54   4.714 -12.566   0.532
  334    HD1  TYR  54           HD2      TYR  54   3.498 -11.172  -1.969
  335    HD2  TYR  54           HD1      TYR  54   7.482 -11.697  -0.571
  336    HE1  TYR  54           HE2      TYR  54   4.312 -11.034  -4.268
  337    HE2  TYR  54           HE1      TYR  54   8.330 -11.562  -2.892
  338    HH   TYR  54           HH       TYR  54   7.406 -11.925  -5.223
  339    H    GLU  55           HN       GLU  55   2.943 -12.809   1.853
  340    HA   GLU  55           HA       GLU  55   1.283 -14.126  -0.006
  341    HB2  GLU  55           HB2      GLU  55   1.031 -14.471   2.970
  342    HB3  GLU  55           HB1      GLU  55   0.853 -15.682   1.705
  343    HG2  GLU  55           HG2      GLU  55   2.968 -16.256   1.953
  344    HG3  GLU  55           HG1      GLU  55   3.449 -14.613   1.527
  345    H    THR  56           HN       THR  56   0.717 -11.634   2.281
  346    HA   THR  56           HA       THR  56  -2.084 -12.084   2.581
  347    HB   THR  56           HB       THR  56  -0.254  -9.819   3.384
  348    HG1  THR  56           HG1      THR  56   0.078 -11.180   4.957
  349   HG21  THR  56          HG21      THR  56  -2.491  -8.914   2.996
  350   HG22  THR  56          HG22      THR  56  -2.095  -8.928   4.713
  351   HG23  THR  56          HG23      THR  56  -3.178 -10.150   4.048
  352    H    ALA  57           HN       ALA  57  -0.141  -9.529   1.138
  353    HA   ALA  57           HA       ALA  57  -2.221  -8.133  -0.078
  354    HB1  ALA  57           HB1      ALA  57   0.691  -8.336  -0.806
  355    HB2  ALA  57           HB2      ALA  57  -0.038  -7.183   0.311
  356    HB3  ALA  57           HB3      ALA  57  -0.423  -7.110  -1.409
  357    H    THR  58           HN       THR  58  -0.139 -10.733  -1.272
  358    HA   THR  58           HA       THR  58  -0.893 -10.743  -3.949
  359    HB   THR  58           HB       THR  58  -0.145 -13.088  -2.203
  360    HG1  THR  58           HG1      THR  58   1.607 -11.811  -2.230
  361   HG21  THR  58          HG21      THR  58   0.495 -14.224  -4.268
  362   HG22  THR  58          HG22      THR  58  -0.101 -12.859  -5.207
  363   HG23  THR  58          HG23      THR  58  -1.225 -13.838  -4.267
  364    H    THR  59           HN       THR  59  -2.150 -12.697  -1.255
  365    HA   THR  59           HA       THR  59  -4.155 -13.990  -2.779
  366    HB   THR  59           HB       THR  59  -4.002 -13.719   0.229
  367    HG1  THR  59           HG1      THR  59  -2.148 -14.730  -0.191
  368   HG21  THR  59          HG21      THR  59  -5.216 -15.858   0.222
  369   HG22  THR  59          HG22      THR  59  -5.302 -15.796  -1.540
  370   HG23  THR  59          HG23      THR  59  -6.141 -14.583  -0.573
  371    H    LEU  60           HN       LEU  60  -4.126 -11.097  -0.771
  372    HA   LEU  60           HA       LEU  60  -6.923 -10.889  -0.426
  373    HB2  LEU  60           HB2      LEU  60  -4.586  -9.090  -0.101
  374    HB3  LEU  60           HB1      LEU  60  -6.186  -8.398  -0.079
  375    HG   LEU  60           HG       LEU  60  -5.246 -10.586   1.751
  376   HD11  LEU  60          HD11      LEU  60  -5.342  -8.842   3.481
  377   HD12  LEU  60          HD12      LEU  60  -5.687  -7.641   2.234
  378   HD13  LEU  60          HD13      LEU  60  -4.137  -8.484   2.245
  379   HD21  LEU  60          HD21      LEU  60  -7.788  -8.962   1.686
  380   HD22  LEU  60          HD22      LEU  60  -7.357 -10.157   2.910
  381   HD23  LEU  60          HD23      LEU  60  -7.635 -10.661   1.242
  382    H    TYR  61           HN       TYR  61  -4.613  -9.373  -2.613
  383    HA   TYR  61           HA       TYR  61  -6.370  -7.779  -4.052
  384    HB2  TYR  61           HB2      TYR  61  -3.924  -7.714  -4.308
  385    HB3  TYR  61           HB1      TYR  61  -3.964  -9.278  -5.126
  386    HD1  TYR  61           HD1      TYR  61  -6.591  -6.770  -5.595
  387    HD2  TYR  61           HD2      TYR  61  -3.010  -8.426  -7.146
  388    HE1  TYR  61           HE1      TYR  61  -7.038  -5.667  -7.751
  389    HE2  TYR  61           HE2      TYR  61  -3.451  -7.354  -9.314
  390    HH   TYR  61           HH       TYR  61  -5.743  -4.924  -9.763
  391    H    ASN  62           HN       ASN  62  -5.345 -11.119  -4.748
  392    HA   ASN  62           HA       ASN  62  -6.931 -11.322  -7.080
  393    HB2  ASN  62           HB2      ASN  62  -5.161 -13.157  -5.554
  394    HB3  ASN  62           HB1      ASN  62  -6.345 -13.876  -6.647
  395   HD21  ASN  62          HD21      ASN  62  -3.698 -11.600  -6.431
  396   HD22  ASN  62          HD22      ASN  62  -3.258 -11.673  -8.096
  397    H    LYS  63           HN       LYS  63  -7.517 -11.849  -3.738
  398    HA   LYS  63           HA       LYS  63  -9.694 -13.680  -4.150
  399    HB2  LYS  63           HB2      LYS  63  -8.362 -13.548  -2.015
  400    HB3  LYS  63           HB1      LYS  63  -9.079 -11.969  -1.727
  401    HG2  LYS  63           HG2      LYS  63 -10.376 -13.408  -0.440
  402    HG3  LYS  63           HG1      LYS  63 -11.332 -13.178  -1.907
  403    HD2  LYS  63           HD2      LYS  63 -11.355 -15.510  -1.381
  404    HD3  LYS  63           HD1      LYS  63 -10.340 -15.278  -2.805
  405    HE2  LYS  63           HE2      LYS  63  -8.344 -15.344  -1.384
  406    HE3  LYS  63           HE1      LYS  63  -9.366 -15.608   0.028
  407    HZ1  LYS  63           HZ1      LYS  63  -9.077 -17.425  -2.305
  408    HZ2  LYS  63           HZ2      LYS  63 -10.160 -17.665  -1.022
  409    HZ3  LYS  63           HZ3      LYS  63  -8.488 -17.692  -0.734
  410    H    TYR  64           HN       TYR  64  -9.134 -10.234  -4.042
  411    HA   TYR  64           HA       TYR  64 -12.025  -9.877  -4.009
  412    HB2  TYR  64           HB2      TYR  64  -9.989  -8.412  -2.403
  413    HB3  TYR  64           HB1      TYR  64 -11.670  -7.887  -2.561
  414    HD1  TYR  64           HD1      TYR  64 -13.349  -9.997  -2.310
  415    HD2  TYR  64           HD2      TYR  64  -9.549  -9.599  -0.452
  416    HE1  TYR  64           HE1      TYR  64 -14.057 -11.563  -0.585
  417    HE2  TYR  64           HE2      TYR  64 -10.248 -11.171   1.311
  418    HH   TYR  64           HH       TYR  64 -11.988 -12.279   2.219
  419    H    LYS  65           HN       LYS  65  -9.350  -9.165  -5.850
  420    HA   LYS  65           HA       LYS  65 -10.194  -6.698  -6.916
  421    HB2  LYS  65           HB2      LYS  65  -9.072  -7.534  -9.075
  422    HB3  LYS  65           HB1      LYS  65  -8.064  -7.294  -7.662
  423    HG2  LYS  65           HG2      LYS  65  -8.075  -9.702  -7.245
  424    HG3  LYS  65           HG1      LYS  65  -9.076  -9.947  -8.673
  425    HD2  LYS  65           HD2      LYS  65  -6.506  -8.449  -8.898
  426    HD3  LYS  65           HD1      LYS  65  -6.491 -10.214  -8.836
  427    HE2  LYS  65           HE2      LYS  65  -7.958 -10.310 -10.778
  428    HE3  LYS  65           HE1      LYS  65  -8.059  -8.550 -10.809
  429    HZ1  LYS  65           HZ1      LYS  65  -6.454  -9.567 -12.415
  430    HZ2  LYS  65           HZ2      LYS  65  -5.498 -10.021 -11.089
  431    HZ3  LYS  65           HZ3      LYS  65  -5.795  -8.384 -11.400
  432    H    SER  66           HN       SER  66 -11.118  -9.975  -7.266
  433    HA   SER  66           HA       SER  66 -12.852  -9.991  -9.390
  434    HB2  SER  66           HB2      SER  66 -13.481 -11.162  -6.672
  435    HB3  SER  66           HB1      SER  66 -14.072 -11.726  -8.236
  436    HG   SER  66           HG       SER  66 -12.387 -12.986  -8.140
  437    H    GLN  67           HN       GLN  67 -13.457  -8.546  -6.176
  438    HA   GLN  67           HA       GLN  67 -16.018  -7.523  -7.092
  439    HB2  GLN  67           HB2      GLN  67 -14.504  -7.137  -4.510
  440    HB3  GLN  67           HB1      GLN  67 -16.075  -6.418  -4.842
  441    HG2  GLN  67           HG2      GLN  67 -17.030  -8.657  -5.128
  442    HG3  GLN  67           HG1      GLN  67 -15.457  -9.364  -4.766
  443   HE21  GLN  67          HE21      GLN  67 -14.695  -9.337  -2.678
  444   HE22  GLN  67          HE22      GLN  67 -15.701  -8.982  -1.315
  445    H    GLY  68           HN       GLY  68 -12.767  -6.273  -6.515
  446    HA2  GLY  68           HA2      GLY  68 -12.519  -4.262  -8.193
  447    HA3  GLY  68           HA1      GLY  68 -13.585  -3.533  -7.000
  448    H    PHE  69           HN       PHE  69 -11.855  -5.668  -5.296
  449    HA   PHE  69           HA       PHE  69 -10.310  -3.666  -3.973
  450    HB2  PHE  69           HB2      PHE  69 -11.307  -5.599  -2.794
  451    HB3  PHE  69           HB1      PHE  69 -10.233  -6.678  -3.676
  452    HD1  PHE  69           HD2      PHE  69  -9.554  -3.407  -1.963
  453    HD2  PHE  69           HD1      PHE  69  -8.817  -7.577  -2.207
  454    HE1  PHE  69           HE2      PHE  69  -7.829  -3.200  -0.199
  455    HE2  PHE  69           HE1      PHE  69  -7.164  -7.420  -0.459
  456    HZ   PHE  69           HZ       PHE  69  -6.616  -4.946   0.506
  457    H    THR  70           HN       THR  70  -8.113  -3.280  -4.001
  458    HA   THR  70           HA       THR  70  -6.467  -5.076  -5.632
  459    HB   THR  70           HB       THR  70  -7.129  -2.808  -6.724
  460    HG1  THR  70           HG1      THR  70  -5.465  -4.067  -7.579
  461   HG21  THR  70          HG21      THR  70  -5.124  -1.928  -4.677
  462   HG22  THR  70          HG22      THR  70  -6.780  -1.360  -4.884
  463   HG23  THR  70          HG23      THR  70  -5.562  -0.988  -6.103
  464    H    VAL  71           HN       VAL  71  -4.457  -5.341  -4.767
  465    HA   VAL  71           HA       VAL  71  -3.829  -3.609  -2.519
  466    HB   VAL  71           HB       VAL  71  -2.830  -6.344  -3.278
  467   HG11  VAL  71          HG11      VAL  71  -1.196  -6.122  -1.438
  468   HG12  VAL  71          HG12      VAL  71  -1.636  -4.423  -1.274
  469   HG13  VAL  71          HG13      VAL  71  -0.871  -4.997  -2.757
  470   HG21  VAL  71          HG21      VAL  71  -3.947  -5.230  -0.708
  471   HG22  VAL  71          HG22      VAL  71  -3.501  -6.911  -1.013
  472   HG23  VAL  71          HG23      VAL  71  -4.850  -6.184  -1.888
  473    H    LEU  72           HN       LEU  72  -3.001  -1.840  -3.566
  474    HA   LEU  72           HA       LEU  72  -0.899  -2.413  -5.543
  475    HB2  LEU  72           HB2      LEU  72  -1.210   0.414  -4.858
  476    HB3  LEU  72           HB1      LEU  72  -1.041  -0.338  -6.409
  477    HG   LEU  72           HG       LEU  72  -3.541  -0.916  -6.105
  478   HD11  LEU  72          HD11      LEU  72  -4.763   0.721  -4.781
  479   HD12  LEU  72          HD12      LEU  72  -3.238   1.389  -4.199
  480   HD13  LEU  72          HD13      LEU  72  -3.706  -0.256  -3.761
  481   HD21  LEU  72          HD21      LEU  72  -2.599   0.578  -7.772
  482   HD22  LEU  72          HD22      LEU  72  -2.593   1.886  -6.587
  483   HD23  LEU  72          HD23      LEU  72  -4.123   1.196  -7.135
  484    H    ALA  73           HN       ALA  73   1.100  -2.578  -4.887
  485    HA   ALA  73           HA       ALA  73   1.751  -1.400  -2.291
  486    HB1  ALA  73           HB1      ALA  73   3.019  -3.801  -3.580
  487    HB2  ALA  73           HB2      ALA  73   1.776  -3.849  -2.329
  488    HB3  ALA  73           HB3      ALA  73   3.362  -3.165  -1.971
  489    H    PHE  74           HN       PHE  74   2.993   0.270  -2.361
  490    HA   PHE  74           HA       PHE  74   4.666   0.812  -4.694
  491    HB2  PHE  74           HB2      PHE  74   3.835   2.476  -2.309
  492    HB3  PHE  74           HB1      PHE  74   4.958   3.042  -3.537
  493    HD1  PHE  74           HD2      PHE  74   2.440   0.938  -4.835
  494    HD2  PHE  74           HD1      PHE  74   3.194   4.976  -3.673
  495    HE1  PHE  74           HE2      PHE  74   0.509   1.697  -6.207
  496    HE2  PHE  74           HE1      PHE  74   1.280   5.718  -5.005
  497    HZ   PHE  74           HZ       PHE  74   0.023   4.260  -6.294
  498    HA   PRO  75           HA       PRO  75   7.865  -0.878  -2.097
  499    HB2  PRO  75           HB2      PRO  75   9.730  -1.254  -4.033
  500    HB3  PRO  75           HB1      PRO  75   8.348  -2.326  -3.791
  501    HG2  PRO  75           HG2      PRO  75   8.847  -0.357  -5.910
  502    HG3  PRO  75           HG1      PRO  75   7.781  -1.767  -5.911
  503    HD2  PRO  75           HD2      PRO  75   7.060   0.978  -5.546
  504    HD3  PRO  75           HD1      PRO  75   5.994  -0.433  -5.467
  505    H    SER  76           HN       SER  76   8.171   0.980  -0.938
  506    HA   SER  76           HA       SER  76   9.327   3.357  -1.563
  507    HB2  SER  76           HB2      SER  76   8.363   2.508   0.681
  508    HB3  SER  76           HB1      SER  76   9.969   1.885   1.003
  509    HG   SER  76           HG       SER  76   9.294   4.194   1.650
  510    H    ASN  77           HN       ASN  77  11.278   4.250  -1.554
  511    HA   ASN  77           HA       ASN  77  13.355   2.331  -2.337
  512    HB2  ASN  77           HB2      ASN  77  14.148   4.229  -3.867
  513    HB3  ASN  77           HB1      ASN  77  12.697   3.362  -4.342
  514   HD21  ASN  77          HD21      ASN  77  13.942   6.365  -3.077
  515   HD22  ASN  77          HD22      ASN  77  12.534   7.300  -3.400
  516    H    GLN  78           HN       GLN  78  15.248   2.500  -1.509
  517    HA   GLN  78           HA       GLN  78  15.779   3.745   0.861
  518    HB2  GLN  78           HB2      GLN  78  18.216   3.250   0.291
  519    HB3  GLN  78           HB1      GLN  78  17.081   1.903   0.312
  520    HG2  GLN  78           HG2      GLN  78  18.412   1.556  -1.576
  521    HG3  GLN  78           HG1      GLN  78  16.899   2.201  -2.197
  522   HE21  GLN  78          HE21      GLN  78  19.369   4.172  -0.664
  523   HE22  GLN  78          HE22      GLN  78  19.833   5.017  -2.097
  524    H    PHE  79           HN       PHE  79  15.392   5.430  -1.931
  525    HA   PHE  79           HA       PHE  79  17.796   6.964  -2.087
  526    HB2  PHE  79           HB2      PHE  79  15.055   7.301  -3.251
  527    HB3  PHE  79           HB1      PHE  79  16.327   8.483  -3.538
  528    HD1  PHE  79           HD1      PHE  79  18.365   7.815  -4.773
  529    HD2  PHE  79           HD2      PHE  79  14.997   5.241  -4.407
  530    HE1  PHE  79           HE1      PHE  79  19.177   6.483  -6.674
  531    HE2  PHE  79           HE2      PHE  79  15.807   3.902  -6.303
  532    HZ   PHE  79           HZ       PHE  79  17.901   4.525  -7.441
  533    H    GLY  80           HN       GLY  80  15.175   7.181   0.041
  534    HA2  GLY  80           HA2      GLY  80  15.539  10.067   0.435
  535    HA3  GLY  80           HA1      GLY  80  14.230   9.098   1.093
  536    H    GLY  81           HN       GLY  81  16.316   7.039   1.895
  537    HA2  GLY  81           HA2      GLY  81  17.634   6.578   3.740
  538    HA3  GLY  81           HA1      GLY  81  17.862   8.309   3.959
  539    H    GLN  82           HN       GLN  82  14.642   7.344   3.633
  540    HA   GLN  82           HA       GLN  82  14.217   7.553   6.546
  541    HB2  GLN  82           HB2      GLN  82  11.966   8.639   5.751
  542    HB3  GLN  82           HB1      GLN  82  13.417   9.621   5.836
  543    HG2  GLN  82           HG2      GLN  82  13.108  10.189   3.715
  544    HG3  GLN  82           HG1      GLN  82  13.374   8.514   3.240
  545   HE21  GLN  82          HE21      GLN  82  11.653   7.213   2.748
  546   HE22  GLN  82          HE22      GLN  82  10.059   7.838   2.505
  547    H    GLU  83           HN       GLU  83  14.418   5.229   4.705
  548    HA   GLU  83           HA       GLU  83  11.774   4.541   3.909
  549    HB2  GLU  83           HB2      GLU  83  14.325   2.936   3.793
  550    HB3  GLU  83           HB1      GLU  83  12.793   2.452   3.076
  551    HG2  GLU  83           HG2      GLU  83  14.821   4.127   1.980
  552    HG3  GLU  83           HG1      GLU  83  13.353   3.512   1.234
  553    HA   PRO  84           HA       PRO  84  10.145   2.535   7.385
  554    HB2  PRO  84           HB2      PRO  84   8.176   1.218   6.196
  555    HB3  PRO  84           HB1      PRO  84   8.260   2.982   6.127
  556    HG2  PRO  84           HG2      PRO  84   9.113   0.972   4.077
  557    HG3  PRO  84           HG1      PRO  84   8.086   2.406   3.866
  558    HD2  PRO  84           HD2      PRO  84  10.722   2.434   3.289
  559    HD3  PRO  84           HD1      PRO  84   9.870   3.859   3.917
  560    H    GLY  85           HN       GLY  85  10.758   0.302   4.640
  561    HA2  GLY  85           HA2      GLY  85  10.277  -2.091   5.992
  562    HA3  GLY  85           HA1      GLY  85  11.282  -1.929   4.562
  563    H    ASN  86           HN       ASN  86  13.018  -0.032   6.049
  564    HA   ASN  86           HA       ASN  86  14.142  -1.057   8.344
  565    HB2  ASN  86           HB2      ASN  86  14.693  -3.058   6.958
  566    HB3  ASN  86           HB1      ASN  86  15.610  -2.029   5.868
  567   HD21  ASN  86          HD21      ASN  86  16.405  -4.333   7.503
  568   HD22  ASN  86          HD22      ASN  86  17.732  -3.781   8.473
  569    H    GLU  87           HN       GLU  87  16.132  -0.446   5.566
  570    HA   GLU  87           HA       GLU  87  16.130   2.111   4.943
  571    HB2  GLU  87           HB2      GLU  87  17.656   3.375   6.355
  572    HB3  GLU  87           HB1      GLU  87  16.314   2.795   7.326
  573    HG2  GLU  87           HG2      GLU  87  17.783   0.929   8.095
  574    HG3  GLU  87           HG1      GLU  87  19.118   1.721   7.258
  575    H    GLU  88           HN       GLU  88  18.245  -0.361   6.214
  576    HA   GLU  88           HA       GLU  88  20.269   0.277   4.189
  577    HB2  GLU  88           HB2      GLU  88  20.757   0.155   6.721
  578    HB3  GLU  88           HB1      GLU  88  20.619  -1.585   6.526
  579    HG2  GLU  88           HG2      GLU  88  22.922  -0.988   6.430
  580    HG3  GLU  88           HG1      GLU  88  22.406  -1.487   4.819
  581    H    GLU  89           HN       GLU  89  17.975  -2.111   5.151
  582    HA   GLU  89           HA       GLU  89  19.146  -4.496   4.491
  583    HB2  GLU  89           HB2      GLU  89  16.950  -4.158   5.621
  584    HB3  GLU  89           HB1      GLU  89  16.244  -3.824   4.047
  585    HG2  GLU  89           HG2      GLU  89  16.627  -6.053   3.303
  586    HG3  GLU  89           HG1      GLU  89  17.639  -6.403   4.711
  587    H    ILE  90           HN       ILE  90  17.377  -2.354   2.270
  588    HA   ILE  90           HA       ILE  90  17.679  -4.235   0.101
  589    HB   ILE  90           HB       ILE  90  16.560  -2.531  -1.275
  590   HG12  ILE  90          HG12      ILE  90  16.456  -0.932   1.295
  591   HG13  ILE  90          HG11      ILE  90  17.423  -0.522  -0.117
  592   HG21  ILE  90          HG21      ILE  90  15.236  -3.184   1.352
  593   HG22  ILE  90          HG22      ILE  90  15.248  -4.183  -0.102
  594   HG23  ILE  90          HG23      ILE  90  14.392  -2.640  -0.099
  595   HD11  ILE  90          HD11      ILE  90  14.418  -0.643   0.006
  596   HD12  ILE  90          HD12      ILE  90  15.371  -0.255  -1.427
  597   HD13  ILE  90          HD13      ILE  90  15.407   0.817  -0.027
  598    H    LYS  91           HN       LYS  91  19.922  -2.482   1.491
  599    HA   LYS  91           HA       LYS  91  21.296  -1.917  -1.054
  600    HB2  LYS  91           HB2      LYS  91  21.696  -0.447   1.559
  601    HB3  LYS  91           HB1      LYS  91  22.524  -0.117   0.045
  602    HG2  LYS  91           HG2      LYS  91  20.371   0.504  -0.971
  603    HG3  LYS  91           HG1      LYS  91  19.582   0.236   0.584
  604    HD2  LYS  91           HD2      LYS  91  21.761   2.244   0.016
  605    HD3  LYS  91           HD1      LYS  91  20.047   2.605   0.236
  606    HE2  LYS  91           HE2      LYS  91  20.178   1.723   2.530
  607    HE3  LYS  91           HE1      LYS  91  21.894   1.404   2.296
  608    HZ1  LYS  91           HZ1      LYS  91  20.643   4.093   2.121
  609    HZ2  LYS  91           HZ2      LYS  91  22.300   3.737   2.011
  610    HZ3  LYS  91           HZ3      LYS  91  21.476   3.494   3.474
  611    H    GLU  92           HN       GLU  92  21.645  -2.804   2.351
  612    HA   GLU  92           HA       GLU  92  24.284  -3.815   2.179
  613    HB2  GLU  92           HB2      GLU  92  23.803  -4.878   4.325
  614    HB3  GLU  92           HB1      GLU  92  23.175  -3.233   4.312
  615    HG2  GLU  92           HG2      GLU  92  20.937  -4.063   3.900
  616    HG3  GLU  92           HG1      GLU  92  21.541  -5.716   3.830
  617    H    PHE  93           HN       PHE  93  21.217  -4.994   1.249
  618    HA   PHE  93           HA       PHE  93  22.440  -7.511   0.341
  619    HB2  PHE  93           HB2      PHE  93  20.752  -7.680   2.311
  620    HB3  PHE  93           HB1      PHE  93  19.539  -7.247   1.107
  621    HD1  PHE  93           HD2      PHE  93  22.267  -9.712   1.709
  622    HD2  PHE  93           HD1      PHE  93  18.500  -8.897  -0.093
  623    HE1  PHE  93           HE2      PHE  93  22.093 -12.069   1.027
  624    HE2  PHE  93           HE1      PHE  93  18.317 -11.253  -0.786
  625    HZ   PHE  93           HZ       PHE  93  20.103 -12.858  -0.170
  626    H    VAL  94           HN       VAL  94  21.745  -8.166  -1.734
  627    HA   VAL  94           HA       VAL  94  20.687  -6.057  -3.371
  628    HB   VAL  94           HB       VAL  94  22.410  -7.535  -4.252
  629   HG11  VAL  94          HG11      VAL  94  21.835  -9.606  -3.140
  630   HG12  VAL  94          HG12      VAL  94  21.907  -9.851  -4.885
  631   HG13  VAL  94          HG13      VAL  94  20.344  -9.720  -4.077
  632   HG21  VAL  94          HG21      VAL  94  19.787  -7.786  -5.715
  633   HG22  VAL  94          HG22      VAL  94  21.383  -8.029  -6.424
  634   HG23  VAL  94          HG23      VAL  94  20.920  -6.439  -5.819
  635    H    CYS  95           HN       CYS  95  18.625  -5.627  -3.590
  636    HA   CYS  95           HA       CYS  95  16.706  -7.821  -3.237
  637    HB2  CYS  95           HB2      CYS  95  16.287  -4.915  -2.517
  638    HB3  CYS  95           HB1      CYS  95  15.126  -6.219  -2.306
  639    HG   CYS  95           HG       CYS  95  18.139  -6.064  -0.686
  640    H    THR  96           HN       THR  96  15.566  -8.302  -4.889
  641    HA   THR  96           HA       THR  96  15.352  -6.777  -7.236
  642    HB   THR  96           HB       THR  96  13.237  -8.317  -7.508
  643    HG1  THR  96           HG1      THR  96  14.064 -10.272  -6.012
  644   HG21  THR  96          HG21      THR  96  16.030  -9.460  -7.317
  645   HG22  THR  96          HG22      THR  96  15.340  -8.634  -8.714
  646   HG23  THR  96          HG23      THR  96  14.679 -10.183  -8.192
  647    H    LYS  97           HN       LYS  97  13.345  -5.767  -8.008
  648    HA   LYS  97           HA       LYS  97  12.446  -3.912  -6.019
  649    HB2  LYS  97           HB2      LYS  97  11.212  -2.825  -7.861
  650    HB3  LYS  97           HB1      LYS  97  12.912  -3.066  -8.223
  651    HG2  LYS  97           HG2      LYS  97  12.389  -4.927  -9.662
  652    HG3  LYS  97           HG1      LYS  97  10.685  -4.835  -9.209
  653    HD2  LYS  97           HD2      LYS  97  10.469  -2.673 -10.241
  654    HD3  LYS  97           HD1      LYS  97  12.203  -2.603 -10.555
  655    HE2  LYS  97           HE2      LYS  97  10.987  -3.163 -12.581
  656    HE3  LYS  97           HE1      LYS  97  12.001  -4.511 -12.073
  657    HZ1  LYS  97           HZ1      LYS  97  10.090  -5.628 -11.189
  658    HZ2  LYS  97           HZ2      LYS  97   9.766  -5.189 -12.795
  659    HZ3  LYS  97           HZ3      LYS  97   9.086  -4.299 -11.523
  660    H    PHE  98           HN       PHE  98  11.611  -6.401  -5.280
  661    HA   PHE  98           HA       PHE  98   9.836  -7.444  -4.370
  662    HB2  PHE  98           HB2      PHE  98   9.177  -5.300  -3.538
  663    HB3  PHE  98           HB1      PHE  98   8.508  -4.831  -5.088
  664    HD1  PHE  98           HD2      PHE  98   7.763  -8.157  -4.264
  665    HD2  PHE  98           HD1      PHE  98   6.514  -4.158  -3.535
  666    HE1  PHE  98           HE2      PHE  98   5.588  -8.977  -3.481
  667    HE2  PHE  98           HE1      PHE  98   4.318  -4.993  -2.743
  668    HZ   PHE  98           HZ       PHE  98   3.755  -7.110  -2.818
  669    H    LYS  99           HN       LYS  99   7.742  -5.801  -6.667
  670    HA   LYS  99           HA       LYS  99   6.356  -6.553  -8.287
  671    HB2  LYS  99           HB2      LYS  99   8.376  -7.062  -9.522
  672    HB3  LYS  99           HB1      LYS  99   8.556  -8.589  -8.674
  673    HG2  LYS  99           HG2      LYS  99   6.412  -9.331  -9.701
  674    HG3  LYS  99           HG1      LYS  99   6.419  -7.847 -10.657
  675    HD2  LYS  99           HD2      LYS  99   7.342  -9.774 -11.894
  676    HD3  LYS  99           HD1      LYS  99   8.521  -8.477 -11.682
  677    HE2  LYS  99           HE2      LYS  99   9.516  -9.678  -9.805
  678    HE3  LYS  99           HE1      LYS  99   8.322 -10.962  -9.983
  679    HZ1  LYS  99           HZ1      LYS  99  10.472 -11.501 -10.995
  680    HZ2  LYS  99           HZ2      LYS  99  10.298 -10.195 -12.063
  681    HZ3  LYS  99           HZ3      LYS  99   9.211 -11.495 -12.128
  682    H    ALA 100           HN       ALA 100   4.566  -7.875  -8.470
  683    HA   ALA 100           HA       ALA 100   4.405 -10.395  -7.128
  684    HB1  ALA 100           HB1      ALA 100   4.384  -8.872  -5.199
  685    HB2  ALA 100           HB2      ALA 100   2.872  -9.765  -5.369
  686    HB3  ALA 100           HB3      ALA 100   2.958  -8.075  -5.865
  687    H    GLU 101           HN       GLU 101   1.822 -10.706  -6.684
  688    HA   GLU 101           HA       GLU 101   0.746 -10.626  -9.351
  689    HB2  GLU 101           HB2      GLU 101  -0.561 -11.795  -6.903
  690    HB3  GLU 101           HB1      GLU 101  -0.887 -12.189  -8.583
  691    HG2  GLU 101           HG2      GLU 101   1.660 -12.798  -7.095
  692    HG3  GLU 101           HG1      GLU 101   0.380 -13.948  -7.479
  693    H    PHE 102           HN       PHE 102   0.950  -8.194  -7.635
  694    HA   PHE 102           HA       PHE 102  -1.713  -7.186  -8.050
  695    HB2  PHE 102           HB2      PHE 102  -1.675  -6.117  -5.743
  696    HB3  PHE 102           HB1      PHE 102  -2.047  -7.830  -5.826
  697    HD1  PHE 102           HD2      PHE 102   0.351  -5.327  -4.820
  698    HD2  PHE 102           HD1      PHE 102  -0.540  -9.459  -4.981
  699    HE1  PHE 102           HE2      PHE 102   2.147  -5.759  -3.197
  700    HE2  PHE 102           HE1      PHE 102   1.240  -9.920  -3.340
  701    HZ   PHE 102           HZ       PHE 102   2.547  -8.103  -2.419
  702    HA   PRO 103           HA       PRO 103   0.040  -3.527  -9.511
  703    HB2  PRO 103           HB2      PRO 103  -1.334  -1.971  -7.387
  704    HB3  PRO 103           HB1      PRO 103  -1.392  -1.780  -9.145
  705    HG2  PRO 103           HG2      PRO 103  -3.441  -2.900  -7.934
  706    HG3  PRO 103           HG1      PRO 103  -2.789  -3.650  -9.417
  707    HD2  PRO 103           HD2      PRO 103  -2.320  -4.420  -6.563
  708    HD3  PRO 103           HD1      PRO 103  -2.739  -5.450  -7.949
  709    H    ILE 104           HN       ILE 104   2.261  -3.998  -8.809
  710    HA   ILE 104           HA       ILE 104   3.184  -2.328  -6.596
  711    HB   ILE 104           HB       ILE 104   4.856  -3.926  -8.545
  712   HG12  ILE 104          HG12      ILE 104   3.852  -5.656  -7.401
  713   HG13  ILE 104          HG11      ILE 104   5.167  -5.289  -6.294
  714   HG21  ILE 104          HG21      ILE 104   6.063  -2.066  -7.530
  715   HG22  ILE 104          HG22      ILE 104   6.649  -3.605  -6.894
  716   HG23  ILE 104          HG23      ILE 104   5.568  -2.605  -5.926
  717   HD11  ILE 104          HD11      ILE 104   2.354  -4.291  -6.040
  718   HD12  ILE 104          HD12      ILE 104   3.683  -3.965  -4.926
  719   HD13  ILE 104          HD13      ILE 104   3.079  -5.610  -5.122
  720    H    MET 105           HN       MET 105   3.960  -0.308  -6.881
  721    HA   MET 105           HA       MET 105   3.557   0.797  -9.539
  722    HB2  MET 105           HB2      MET 105   3.143   2.822  -8.547
  723    HB3  MET 105           HB1      MET 105   2.692   1.736  -7.244
  724    HG2  MET 105           HG2      MET 105   4.002   2.958  -5.954
  725    HG3  MET 105           HG1      MET 105   5.358   2.177  -6.765
  726    HE1  MET 105           HE1      MET 105   3.691   6.327  -7.943
  727    HE2  MET 105           HE2      MET 105   3.099   5.396  -6.566
  728    HE3  MET 105           HE3      MET 105   2.794   4.833  -8.210
  729    H    ALA 106           HN       ALA 106   5.107   2.983  -9.598
  730    HA   ALA 106           HA       ALA 106   7.563   2.041 -10.626
  731    HB1  ALA 106           HB1      ALA 106   8.138   4.372 -10.869
  732    HB2  ALA 106           HB2      ALA 106   6.835   4.828  -9.768
  733    HB3  ALA 106           HB3      ALA 106   6.457   4.103 -11.331
  734    H    LYS 107           HN       LYS 107   6.583   2.552  -7.529
  735    HA   LYS 107           HA       LYS 107   7.431   2.711  -5.475
  736    HB2  LYS 107           HB2      LYS 107   9.566   2.179  -4.894
  737    HB3  LYS 107           HB1      LYS 107   9.460   1.342  -6.434
  738    HG2  LYS 107           HG2      LYS 107  10.639   3.288  -7.468
  739    HG3  LYS 107           HG1      LYS 107  10.843   3.953  -5.849
  740    HD2  LYS 107           HD2      LYS 107  12.838   2.726  -6.610
  741    HD3  LYS 107           HD1      LYS 107  12.110   1.993  -5.178
  742    HE2  LYS 107           HE2      LYS 107  12.741   0.289  -6.787
  743    HE3  LYS 107           HE1      LYS 107  10.988   0.352  -6.585
  744    HZ1  LYS 107           HZ1      LYS 107  11.589   0.166  -8.915
  745    HZ2  LYS 107           HZ2      LYS 107  12.530   1.564  -8.822
  746    HZ3  LYS 107           HZ3      LYS 107  10.848   1.664  -8.629
  747    H    ILE 108           HN       ILE 108   7.329   4.345  -4.403
  748    HA   ILE 108           HA       ILE 108   8.825   6.714  -5.143
  749    HB   ILE 108           HB       ILE 108   6.906   8.044  -4.101
  750   HG12  ILE 108          HG12      ILE 108   4.655   6.846  -4.612
  751   HG13  ILE 108          HG11      ILE 108   5.585   5.354  -4.554
  752   HG21  ILE 108          HG21      ILE 108   6.525   6.569  -6.747
  753   HG22  ILE 108          HG22      ILE 108   7.452   8.057  -6.497
  754   HG23  ILE 108          HG23      ILE 108   5.701   8.067  -6.286
  755   HD11  ILE 108          HD11      ILE 108   6.308   6.075  -2.248
  756   HD12  ILE 108          HD12      ILE 108   4.622   5.591  -2.449
  757   HD13  ILE 108          HD13      ILE 108   5.047   7.301  -2.351
  758    H    ASN 109           HN       ASN 109   9.095   8.083  -3.187
  759    HA   ASN 109           HA       ASN 109  10.504   6.505  -1.296
  760    HB2  ASN 109           HB2      ASN 109  10.596   9.073  -2.238
  761    HB3  ASN 109           HB1      ASN 109  10.024   9.307  -0.598
  762   HD21  ASN 109          HD21      ASN 109  11.465   7.034   0.462
  763   HD22  ASN 109          HD22      ASN 109  13.126   7.497   0.500
  764    H    VAL 110           HN       VAL 110   8.210   5.392  -0.793
  765    HA   VAL 110           HA       VAL 110   6.283   6.841   0.674
  766    HB   VAL 110           HB       VAL 110   6.273   4.087   1.475
  767   HG11  VAL 110          HG11      VAL 110   4.325   5.467   1.434
  768   HG12  VAL 110          HG12      VAL 110   4.105   4.104   0.336
  769   HG13  VAL 110          HG13      VAL 110   4.484   5.702  -0.307
  770   HG21  VAL 110          HG21      VAL 110   6.055   4.255  -1.487
  771   HG22  VAL 110          HG22      VAL 110   6.336   2.860  -0.455
  772   HG23  VAL 110          HG23      VAL 110   7.631   4.019  -0.745
  773    H    ASN 111           HN       ASN 111   7.306   7.954   2.313
  774    HA   ASN 111           HA       ASN 111   6.819   6.803   4.773
  775    HB2  ASN 111           HB2      ASN 111   9.181   5.787   4.107
  776    HB3  ASN 111           HB1      ASN 111   9.751   7.377   4.629
  777   HD21  ASN 111          HD21      ASN 111   8.199   4.445   5.640
  778   HD22  ASN 111          HD22      ASN 111   8.405   4.690   7.338
  779    H    GLY 112           HN       GLY 112   7.688   8.340   6.552
  780    HA2  GLY 112           HA2      GLY 112   7.606  10.513   7.364
  781    HA3  GLY 112           HA1      GLY 112   9.107  10.521   6.474
  782    H    GLU 113           HN       GLU 113   9.328  11.764   4.716
  783    HA   GLU 113           HA       GLU 113   7.207  13.767   4.435
  784    HB2  GLU 113           HB2      GLU 113   9.116  15.286   3.764
  785    HB3  GLU 113           HB1      GLU 113   9.073  14.771   5.445
  786    HG2  GLU 113           HG2      GLU 113  10.742  13.032   4.914
  787    HG3  GLU 113           HG1      GLU 113  10.829  13.659   3.269
  788    H    ASN 114           HN       ASN 114   9.277  11.633   2.569
  789    HA   ASN 114           HA       ASN 114   8.765  13.209   0.148
  790    HB2  ASN 114           HB2      ASN 114  10.449  10.715   0.343
  791    HB3  ASN 114           HB1      ASN 114  10.429  11.897  -0.950
  792   HD21  ASN 114          HD21      ASN 114  11.560  11.215   2.261
  793   HD22  ASN 114          HD22      ASN 114  12.704  12.519   2.343
  794    H    ALA 115           HN       ALA 115   7.134  10.947   1.746
  795    HA   ALA 115           HA       ALA 115   6.909   8.630   0.468
  796    HB1  ALA 115           HB1      ALA 115   5.588   9.230   2.439
  797    HB2  ALA 115           HB2      ALA 115   4.617   8.426   1.206
  798    HB3  ALA 115           HB3      ALA 115   4.506  10.174   1.416
  799    H    HIS 116           HN       HIS 116   4.043  10.443  -0.279
  800    HA   HIS 116           HA       HIS 116   4.562  11.309  -2.824
  801    HB2  HIS 116           HB2      HIS 116   4.833   9.063  -3.604
  802    HB3  HIS 116           HB1      HIS 116   3.546   8.482  -2.556
  803    HD1  HIS 116           HD1      HIS 116   1.166   9.518  -3.205
  804    HD2  HIS 116           HD2      HIS 116   3.995   9.286  -6.193
  805    HE1  HIS 116           HE1      HIS 116  -0.074   9.935  -5.265
  806    HE2  HIS 116           HE2      HIS 116   1.656   9.940  -7.123
  807    HA   PRO 117           HA       PRO 117   1.050  13.755  -1.825
  808    HB2  PRO 117           HB2      PRO 117  -0.149  12.855  -4.362
  809    HB3  PRO 117           HB1      PRO 117   0.245  14.485  -3.818
  810    HG2  PRO 117           HG2      PRO 117   1.772  12.765  -5.541
  811    HG3  PRO 117           HG1      PRO 117   2.139  14.422  -5.039
  812    HD2  PRO 117           HD2      PRO 117   3.604  12.207  -4.309
  813    HD3  PRO 117           HD1      PRO 117   3.556  13.725  -3.388
  814    H    LEU 118           HN       LEU 118   0.266  10.646  -3.390
  815    HA   LEU 118           HA       LEU 118  -2.284  10.308  -2.313
  816    HB2  LEU 118           HB2      LEU 118  -1.606   9.127  -4.233
  817    HB3  LEU 118           HB1      LEU 118  -0.263   8.413  -3.396
  818    HG   LEU 118           HG       LEU 118  -2.023   7.238  -1.951
  819   HD11  LEU 118          HD11      LEU 118  -3.702   8.250  -4.230
  820   HD12  LEU 118          HD12      LEU 118  -3.946   8.532  -2.503
  821   HD13  LEU 118          HD13      LEU 118  -4.170   6.915  -3.179
  822   HD21  LEU 118          HD21      LEU 118  -2.324   5.472  -3.625
  823   HD22  LEU 118          HD22      LEU 118  -0.666   6.074  -3.593
  824   HD23  LEU 118          HD23      LEU 118  -1.764   6.578  -4.878
  825    H    TYR 119           HN       TYR 119   0.824   8.923  -1.231
  826    HA   TYR 119           HA       TYR 119  -0.352   7.734   1.094
  827    HB2  TYR 119           HB2      TYR 119   2.439   8.024   0.086
  828    HB3  TYR 119           HB1      TYR 119   2.149   7.512   1.746
  829    HD1  TYR 119           HD1      TYR 119   1.567   6.672  -1.788
  830    HD2  TYR 119           HD2      TYR 119   1.460   5.355   2.242
  831    HE1  TYR 119           HE1      TYR 119   1.138   4.375  -2.563
  832    HE2  TYR 119           HE2      TYR 119   1.056   3.073   1.506
  833    HH   TYR 119           HH       TYR 119   1.305   2.115  -1.792
  834    H    GLU 120           HN       GLU 120   1.537  10.634   0.438
  835    HA   GLU 120           HA       GLU 120   1.815  11.430   3.132
  836    HB2  GLU 120           HB2      GLU 120   1.596  13.086   0.605
  837    HB3  GLU 120           HB1      GLU 120   1.984  13.753   2.184
  838    HG2  GLU 120           HG2      GLU 120   4.007  12.374   2.256
  839    HG3  GLU 120           HG1      GLU 120   3.622  11.748   0.651
  840    H    TYR 121           HN       TYR 121  -0.716  11.604   0.730
  841    HA   TYR 121           HA       TYR 121  -2.503  13.059   2.454
  842    HB2  TYR 121           HB2      TYR 121  -3.042  12.972   0.130
  843    HB3  TYR 121           HB1      TYR 121  -3.020  11.210   0.123
  844    HD1  TYR 121           HD2      TYR 121  -4.759  14.063   1.752
  845    HD2  TYR 121           HD1      TYR 121  -5.015  10.068   0.330
  846    HE1  TYR 121           HE2      TYR 121  -7.144  14.036   2.279
  847    HE2  TYR 121           HE1      TYR 121  -7.405  10.024   0.859
  848    HH   TYR 121           HH       TYR 121  -9.169  12.845   1.607
  849    H    MET 122           HN       MET 122  -1.519   9.746   2.242
  850    HA   MET 122           HA       MET 122  -3.940   8.685   3.338
  851    HB2  MET 122           HB2      MET 122  -1.830   7.595   1.925
  852    HB3  MET 122           HB1      MET 122  -1.675   6.882   3.533
  853    HG2  MET 122           HG2      MET 122  -3.733   5.867   3.438
  854    HG3  MET 122           HG1      MET 122  -4.329   6.963   2.194
  855    HE1  MET 122           HE1      MET 122  -2.480   7.060  -0.092
  856    HE2  MET 122           HE2      MET 122  -4.185   6.623  -0.245
  857    HE3  MET 122           HE3      MET 122  -2.947   5.658  -1.057
  858    H    LYS 123           HN       LYS 123  -0.589   8.946   4.536
  859    HA   LYS 123           HA       LYS 123  -1.350   8.322   7.207
  860    HB2  LYS 123           HB2      LYS 123   1.010   9.430   7.677
  861    HB3  LYS 123           HB1      LYS 123   0.845   7.810   7.022
  862    HG2  LYS 123           HG2      LYS 123   2.502   8.750   5.741
  863    HG3  LYS 123           HG1      LYS 123   1.068   8.906   4.731
  864    HD2  LYS 123           HD2      LYS 123   2.161  10.981   4.549
  865    HD3  LYS 123           HD1      LYS 123   0.836  11.259   5.677
  866    HE2  LYS 123           HE2      LYS 123   2.348  11.134   7.554
  867    HE3  LYS 123           HE1      LYS 123   3.685  10.691   6.492
  868    HZ1  LYS 123           HZ1      LYS 123   2.222  13.285   6.451
  869    HZ2  LYS 123           HZ2      LYS 123   3.500  12.865   5.420
  870    HZ3  LYS 123           HZ3      LYS 123   3.778  13.038   7.080
  871    H    LYS 124           HN       LYS 124  -1.247  11.281   5.363
  872    HA   LYS 124           HA       LYS 124  -1.505  13.038   7.541
  873    HB2  LYS 124           HB2      LYS 124  -1.404  14.515   5.877
  874    HB3  LYS 124           HB1      LYS 124  -1.664  13.239   4.702
  875    HG2  LYS 124           HG2      LYS 124  -4.072  13.541   4.884
  876    HG3  LYS 124           HG1      LYS 124  -3.831  14.787   6.112
  877    HD2  LYS 124           HD2      LYS 124  -2.663  16.181   4.510
  878    HD3  LYS 124           HD1      LYS 124  -2.789  14.922   3.284
  879    HE2  LYS 124           HE2      LYS 124  -4.460  16.669   2.942
  880    HE3  LYS 124           HE1      LYS 124  -5.214  15.118   3.307
  881    HZ1  LYS 124           HZ1      LYS 124  -4.761  17.268   5.310
  882    HZ2  LYS 124           HZ2      LYS 124  -5.636  15.832   5.534
  883    HZ3  LYS 124           HZ3      LYS 124  -6.221  17.022   4.484
  884    H    THR 125           HN       THR 125  -3.692  10.935   5.907
  885    HA   THR 125           HA       THR 125  -6.059  12.001   7.158
  886    HB   THR 125           HB       THR 125  -5.659   9.407   5.651
  887    HG1  THR 125           HG1      THR 125  -5.327  11.250   4.349
  888   HG21  THR 125          HG21      THR 125  -8.211  10.833   6.426
  889   HG22  THR 125          HG22      THR 125  -7.624   9.326   7.127
  890   HG23  THR 125          HG23      THR 125  -8.099   9.383   5.428
  891    H    LYS 126           HN       LYS 126  -4.050   9.086   7.599
  892    HA   LYS 126           HA       LYS 126  -5.084   8.915  10.319
  893    HB2  LYS 126           HB2      LYS 126  -6.507   7.411   9.070
  894    HB3  LYS 126           HB1      LYS 126  -5.101   6.615   8.378
  895    HG2  LYS 126           HG2      LYS 126  -4.514   5.625  10.424
  896    HG3  LYS 126           HG1      LYS 126  -5.597   6.679  11.335
  897    HD2  LYS 126           HD2      LYS 126  -6.628   4.784   9.251
  898    HD3  LYS 126           HD1      LYS 126  -6.351   4.265  10.915
  899    HE2  LYS 126           HE2      LYS 126  -8.051   6.640  10.186
  900    HE3  LYS 126           HE1      LYS 126  -8.701   5.012  10.360
  901    HZ1  LYS 126           HZ1      LYS 126  -9.007   6.129  12.409
  902    HZ2  LYS 126           HZ2      LYS 126  -7.402   6.667  12.452
  903    HZ3  LYS 126           HZ3      LYS 126  -7.747   5.020  12.652
  904    HA   PRO 127           HA       PRO 127  -0.745   8.112  11.010
  905    HB2  PRO 127           HB2      PRO 127  -1.337   8.336  13.826
  906    HB3  PRO 127           HB1      PRO 127  -0.459   9.468  12.795
  907    HG2  PRO 127           HG2      PRO 127  -2.913   9.987  13.900
  908    HG3  PRO 127           HG1      PRO 127  -2.314  10.747  12.416
  909    HD2  PRO 127           HD2      PRO 127  -4.215   8.455  12.740
  910    HD3  PRO 127           HD1      PRO 127  -4.265   9.809  11.591
  911    H    GLY 128           HN       GLY 128  -2.877   6.013  10.804
  912    HA2  GLY 128           HA2      GLY 128  -2.480   3.721  10.792
  913    HA3  GLY 128           HA1      GLY 128  -1.190   3.962  11.958
  914    H    ILE 129           HN       ILE 129  -2.981   1.880  12.154
  915    HA   ILE 129           HA       ILE 129  -4.957   2.433  14.151
  916    HB   ILE 129           HB       ILE 129  -3.616  -0.232  13.675
  917   HG12  ILE 129          HG12      ILE 129  -5.910   0.998  12.122
  918   HG13  ILE 129          HG11      ILE 129  -4.289   0.673  11.494
  919   HG21  ILE 129          HG21      ILE 129  -5.087  -0.086  15.608
  920   HG22  ILE 129          HG22      ILE 129  -5.793  -1.119  14.365
  921   HG23  ILE 129          HG23      ILE 129  -6.387   0.527  14.588
  922   HD11  ILE 129          HD11      ILE 129  -4.661  -1.725  11.816
  923   HD12  ILE 129          HD12      ILE 129  -5.877  -1.011  10.757
  924   HD13  ILE 129          HD13      ILE 129  -6.280  -1.392  12.430
  925    H    LEU 130           HN       LEU 130  -1.632   1.341  14.058
  926    HA   LEU 130           HA       LEU 130  -1.320   1.636  16.932
  927    HB2  LEU 130           HB2      LEU 130   0.967   0.927  16.592
  928    HB3  LEU 130           HB1      LEU 130  -0.102  -0.171  15.751
  929    HG   LEU 130           HG       LEU 130   1.329   2.067  14.325
  930   HD11  LEU 130          HD11      LEU 130   3.012   0.675  15.396
  931   HD12  LEU 130          HD12      LEU 130   3.002   0.409  13.653
  932   HD13  LEU 130          HD13      LEU 130   2.258  -0.773  14.729
  933   HD21  LEU 130          HD21      LEU 130   0.949   0.676  12.356
  934   HD22  LEU 130          HD22      LEU 130  -0.574   1.071  13.152
  935   HD23  LEU 130          HD23      LEU 130   0.137  -0.530  13.355
  936    H    ALA 131           HN       ALA 131   0.001   3.279  17.839
  937    HA   ALA 131           HA       ALA 131  -0.308   5.795  16.545
  938    HB1  ALA 131           HB1      ALA 131   1.224   5.122  19.057
  939    HB2  ALA 131           HB2      ALA 131  -0.490   5.529  18.980
  940    HB3  ALA 131           HB3      ALA 131   0.721   6.732  18.541
  941    H    THR 132           HN       THR 132   0.887   5.624  14.634
  942    HA   THR 132           HA       THR 132   3.707   6.245  14.977
  943    HB   THR 132           HB       THR 132   2.829   4.048  13.089
  944    HG1  THR 132           HG1      THR 132   3.311   3.962  15.714
  945   HG21  THR 132          HG21      THR 132   4.784   5.323  12.334
  946   HG22  THR 132          HG22      THR 132   5.227   3.680  12.795
  947   HG23  THR 132          HG23      THR 132   5.574   5.025  13.883
  948    H    LYS 133           HN       LYS 133   4.298   7.823  13.661
  949    HA   LYS 133           HA       LYS 133   2.590   9.519  12.426
  950    HB2  LYS 133           HB2      LYS 133   5.405   8.972  11.474
  951    HB3  LYS 133           HB1      LYS 133   4.490  10.463  11.238
  952    HG2  LYS 133           HG2      LYS 133   4.442  10.819  13.666
  953    HG3  LYS 133           HG1      LYS 133   5.385   9.347  13.890
  954    HD2  LYS 133           HD2      LYS 133   6.846  11.264  14.024
  955    HD3  LYS 133           HD1      LYS 133   7.209  10.354  12.556
  956    HE2  LYS 133           HE2      LYS 133   6.027  11.938  11.208
  957    HE3  LYS 133           HE1      LYS 133   5.415  12.774  12.634
  958    HZ1  LYS 133           HZ1      LYS 133   8.283  12.586  11.882
  959    HZ2  LYS 133           HZ2      LYS 133   7.641  13.462  13.182
  960    HZ3  LYS 133           HZ3      LYS 133   7.288  13.927  11.590
  961    H    ALA 134           HN       ALA 134   4.714   7.432  10.488
  962    HA   ALA 134           HA       ALA 134   2.587   7.357   8.451
  963    HB1  ALA 134           HB1      ALA 134   4.506   8.696   7.725
  964    HB2  ALA 134           HB2      ALA 134   4.331   7.237   6.751
  965    HB3  ALA 134           HB3      ALA 134   5.572   7.318   8.004
  966    H    ILE 135           HN       ILE 135   3.070   5.476   6.888
  967    HA   ILE 135           HA       ILE 135   2.620   2.985   7.730
  968    HB   ILE 135           HB       ILE 135   4.449   2.383   5.820
  969   HG12  ILE 135          HG12      ILE 135   5.015   4.937   5.805
  970   HG13  ILE 135          HG11      ILE 135   4.827   4.088   4.277
  971   HG21  ILE 135          HG21      ILE 135   1.690   3.526   5.418
  972   HG22  ILE 135          HG22      ILE 135   2.098   1.845   5.763
  973   HG23  ILE 135          HG23      ILE 135   2.581   2.573   4.232
  974   HD11  ILE 135          HD11      ILE 135   2.751   5.824   5.593
  975   HD12  ILE 135          HD12      ILE 135   2.570   4.981   4.055
  976   HD13  ILE 135          HD13      ILE 135   3.764   6.268   4.219
  977    H    LYS 136           HN       LYS 136   5.925   4.311   7.416
  978    HA   LYS 136           HA       LYS 136   7.926   3.893   8.339
  979    HB2  LYS 136           HB2      LYS 136   6.163   4.324  10.352
  980    HB3  LYS 136           HB1      LYS 136   6.900   2.802  10.857
  981    HG2  LYS 136           HG2      LYS 136   8.495   5.243  10.095
  982    HG3  LYS 136           HG1      LYS 136   7.979   4.889  11.743
  983    HD2  LYS 136           HD2      LYS 136   9.254   2.854  11.769
  984    HD3  LYS 136           HD1      LYS 136   9.632   3.020  10.053
  985    HE2  LYS 136           HE2      LYS 136  11.530   3.677  11.420
  986    HE3  LYS 136           HE1      LYS 136  10.901   5.053  10.522
  987    HZ1  LYS 136           HZ1      LYS 136  10.409   4.451  13.390
  988    HZ2  LYS 136           HZ2      LYS 136   9.722   5.745  12.542
  989    HZ3  LYS 136           HZ3      LYS 136  11.395   5.687  12.775
  990    H    TRP 137           HN       TRP 137   5.950   1.091   8.026
  991    HA   TRP 137           HA       TRP 137   8.354  -0.569   8.449
  992    HB2  TRP 137           HB2      TRP 137   5.440  -1.251   8.793
  993    HB3  TRP 137           HB1      TRP 137   6.621  -2.518   8.444
  994    HD1  TRP 137           HD1      TRP 137   7.497  -3.651  10.603
  995    HE1  TRP 137           HE1      TRP 137   7.805  -2.890  13.056
  996    HE3  TRP 137           HE3      TRP 137   5.804   1.089  10.181
  997    HZ2  TRP 137           HZ2      TRP 137   7.374  -0.571  14.589
  998    HZ3  TRP 137           HZ3      TRP 137   5.825   2.550  12.132
  999    HH2  TRP 137           HH2      TRP 137   6.558   1.735  14.330
 1000    H    ASN 138           HN       ASN 138   8.405  -2.525   7.029
 1001    HA   ASN 138           HA       ASN 138   8.097  -2.433   4.329
 1002    HB2  ASN 138           HB2      ASN 138   8.706  -4.408   6.018
 1003    HB3  ASN 138           HB1      ASN 138   7.028  -4.862   5.707
 1004   HD21  ASN 138          HD21      ASN 138   9.576  -6.187   4.982
 1005   HD22  ASN 138          HD22      ASN 138   9.521  -6.380   3.266
 1006    H    PHE 139           HN       PHE 139   5.996  -4.542   3.938
 1007    HA   PHE 139           HA       PHE 139   4.400  -3.328   2.306
 1008    HB2  PHE 139           HB2      PHE 139   3.958  -5.542   4.186
 1009    HB3  PHE 139           HB1      PHE 139   2.509  -4.900   3.423
 1010    HD1  PHE 139           HD2      PHE 139   5.990  -5.972   2.438
 1011    HD2  PHE 139           HD1      PHE 139   1.833  -5.857   1.512
 1012    HE1  PHE 139           HE2      PHE 139   6.375  -7.421   0.494
 1013    HE2  PHE 139           HE1      PHE 139   2.219  -7.283  -0.438
 1014    HZ   PHE 139           HZ       PHE 139   4.494  -8.071  -0.954
 1015    H    THR 140           HN       THR 140   3.323  -3.321   5.801
 1016    HA   THR 140           HA       THR 140   1.619  -2.122   6.771
 1017    HB   THR 140           HB       THR 140   3.285   0.179   5.796
 1018    HG1  THR 140           HG1      THR 140   4.789  -1.201   6.562
 1019   HG21  THR 140          HG21      THR 140   1.831  -0.384   8.385
 1020   HG22  THR 140          HG22      THR 140   1.285   0.714   7.118
 1021   HG23  THR 140          HG23      THR 140   2.761   1.069   8.014
 1022    H    SER 141           HN       SER 141  -0.316  -2.165   5.902
 1023    HA   SER 141           HA       SER 141  -0.847  -1.056   3.271
 1024    HB2  SER 141           HB2      SER 141  -2.883  -2.288   5.086
 1025    HB3  SER 141           HB1      SER 141  -2.789  -2.290   3.333
 1026    HG   SER 141           HG       SER 141  -2.180  -4.312   4.156
 1027    H    PHE 142           HN       PHE 142  -2.829   0.267   2.896
 1028    HA   PHE 142           HA       PHE 142  -3.989   1.479   5.326
 1029    HB2  PHE 142           HB2      PHE 142  -3.491   2.795   2.639
 1030    HB3  PHE 142           HB1      PHE 142  -4.604   3.424   3.845
 1031    HD1  PHE 142           HD2      PHE 142  -1.083   2.952   2.954
 1032    HD2  PHE 142           HD1      PHE 142  -3.810   4.498   5.836
 1033    HE1  PHE 142           HE2      PHE 142   0.727   4.276   3.959
 1034    HE2  PHE 142           HE1      PHE 142  -2.002   5.829   6.838
 1035    HZ   PHE 142           HZ       PHE 142   0.270   5.719   5.896
 1036    H    LEU 143           HN       LEU 143  -6.036   0.748   5.467
 1037    HA   LEU 143           HA       LEU 143  -7.084  -0.594   3.147
 1038    HB2  LEU 143           HB2      LEU 143  -7.759  -1.721   4.993
 1039    HB3  LEU 143           HB1      LEU 143  -7.968  -0.275   5.969
 1040    HG   LEU 143           HG       LEU 143  -9.960   0.243   4.460
 1041   HD11  LEU 143          HD11      LEU 143 -11.064  -1.713   3.455
 1042   HD12  LEU 143          HD12      LEU 143  -9.631  -2.679   3.810
 1043   HD13  LEU 143          HD13      LEU 143  -9.527  -1.327   2.683
 1044   HD21  LEU 143          HD21      LEU 143 -10.066  -2.112   6.326
 1045   HD22  LEU 143          HD22      LEU 143 -11.459  -1.176   5.784
 1046   HD23  LEU 143          HD23      LEU 143 -10.208  -0.410   6.766
 1047    H    ILE 144           HN       ILE 144  -7.637   0.596   1.621
 1048    HA   ILE 144           HA       ILE 144  -8.768   3.232   1.980
 1049    HB   ILE 144           HB       ILE 144  -8.058   1.653  -0.494
 1050   HG12  ILE 144          HG12      ILE 144  -6.087   2.038   0.858
 1051   HG13  ILE 144          HG11      ILE 144  -6.030   2.988  -0.621
 1052   HG21  ILE 144          HG21      ILE 144  -9.678   3.395  -0.939
 1053   HG22  ILE 144          HG22      ILE 144  -8.112   3.845  -1.618
 1054   HG23  ILE 144          HG23      ILE 144  -8.666   4.579  -0.114
 1055   HD11  ILE 144          HD11      ILE 144  -6.744   4.951   0.648
 1056   HD12  ILE 144          HD12      ILE 144  -5.216   4.264   1.217
 1057   HD13  ILE 144          HD13      ILE 144  -6.702   3.978   2.122
 1058    H    ASP 145           HN       ASP 145 -10.903   3.720   1.262
 1059    HA   ASP 145           HA       ASP 145 -12.536   1.287   1.380
 1060    HB2  ASP 145           HB2      ASP 145 -14.104   2.448   2.496
 1061    HB3  ASP 145           HB1      ASP 145 -12.808   3.601   2.757
 1062    H    ARG 146           HN       ARG 146 -14.838   1.930   0.190
 1063    HA   ARG 146           HA       ARG 146 -14.381   1.217  -2.455
 1064    HB2  ARG 146           HB2      ARG 146 -16.813   2.761  -1.661
 1065    HB3  ARG 146           HB1      ARG 146 -16.682   1.388  -2.750
 1066    HG2  ARG 146           HG2      ARG 146 -16.320  -0.097  -0.866
 1067    HG3  ARG 146           HG1      ARG 146 -16.386   1.278   0.243
 1068    HD2  ARG 146           HD2      ARG 146 -18.574   0.106  -1.431
 1069    HD3  ARG 146           HD1      ARG 146 -18.537   0.361   0.317
 1070    HE   ARG 146           HE       ARG 146 -18.355   2.869  -0.539
 1071   HH11  ARG 146          HH11      ARG 146 -20.479   0.276  -1.508
 1072   HH12  ARG 146          HH12      ARG 146 -21.724   1.342  -2.089
 1073   HH21  ARG 146          HH21      ARG 146 -19.965   4.281  -1.327
 1074   HH22  ARG 146          HH22      ARG 146 -21.427   3.622  -2.004
 1075    H    ASP 147           HN       ASP 147 -14.888   4.393  -0.997
 1076    HA   ASP 147           HA       ASP 147 -14.828   5.640  -3.651
 1077    HB2  ASP 147           HB2      ASP 147 -15.482   6.739  -0.899
 1078    HB3  ASP 147           HB1      ASP 147 -15.412   7.724  -2.353
 1079    H    GLY 148           HN       GLY 148 -12.559   4.408  -2.045
 1080    HA2  GLY 148           HA2      GLY 148 -10.315   4.794  -1.981
 1081    HA3  GLY 148           HA1      GLY 148 -10.605   6.307  -2.818
 1082    H    VAL 149           HN       VAL 149 -12.049   5.552   0.328
 1083    HA   VAL 149           HA       VAL 149 -10.265   7.613   1.404
 1084    HB   VAL 149           HB       VAL 149 -12.902   6.666   2.536
 1085   HG11  VAL 149          HG11      VAL 149 -11.091   8.927   3.392
 1086   HG12  VAL 149          HG12      VAL 149 -11.389   7.435   4.282
 1087   HG13  VAL 149          HG13      VAL 149 -12.696   8.596   4.047
 1088   HG21  VAL 149          HG21      VAL 149 -13.732   8.879   1.840
 1089   HG22  VAL 149          HG22      VAL 149 -13.216   7.897   0.470
 1090   HG23  VAL 149          HG23      VAL 149 -12.183   9.199   1.060
 1091    HA   PRO 150           HA       PRO 150  -7.956   4.280   3.497
 1092    HB2  PRO 150           HB2      PRO 150  -6.800   6.500   4.922
 1093    HB3  PRO 150           HB1      PRO 150  -6.052   5.467   3.704
 1094    HG2  PRO 150           HG2      PRO 150  -7.175   8.149   3.413
 1095    HG3  PRO 150           HG1      PRO 150  -6.075   7.279   2.349
 1096    HD2  PRO 150           HD2      PRO 150  -8.669   7.814   1.754
 1097    HD3  PRO 150           HD1      PRO 150  -7.783   6.417   1.114
 1098    H    VAL 151           HN       VAL 151  -8.798   3.304   5.217
 1099    HA   VAL 151           HA       VAL 151 -10.144   4.881   7.311
 1100    HB   VAL 151           HB       VAL 151 -10.781   2.046   6.447
 1101   HG11  VAL 151          HG11      VAL 151 -12.765   2.296   7.856
 1102   HG12  VAL 151          HG12      VAL 151 -12.202   3.891   8.356
 1103   HG13  VAL 151          HG13      VAL 151 -11.275   2.453   8.786
 1104   HG21  VAL 151          HG21      VAL 151 -12.292   4.593   5.886
 1105   HG22  VAL 151          HG22      VAL 151 -12.858   2.965   5.519
 1106   HG23  VAL 151          HG23      VAL 151 -11.430   3.607   4.704
 1107    H    GLU 152           HN       GLU 152  -7.943   2.349   6.460
 1108    HA   GLU 152           HA       GLU 152  -7.107   2.110   9.273
 1109    HB2  GLU 152           HB2      GLU 152  -7.309  -0.255   7.412
 1110    HB3  GLU 152           HB1      GLU 152  -6.898  -0.277   9.119
 1111    HG2  GLU 152           HG2      GLU 152  -9.535   0.625   8.063
 1112    HG3  GLU 152           HG1      GLU 152  -9.203  -1.042   8.526
 1113    H    ARG 153           HN       ARG 153  -4.948   1.226   9.499
 1114    HA   ARG 153           HA       ARG 153  -3.505   0.642   7.062
 1115    HB2  ARG 153           HB2      ARG 153  -2.366   2.554   7.139
 1116    HB3  ARG 153           HB1      ARG 153  -2.855   2.908   8.796
 1117    HG2  ARG 153           HG2      ARG 153  -1.069   1.664   9.687
 1118    HG3  ARG 153           HG1      ARG 153  -0.733   0.862   8.140
 1119    HD2  ARG 153           HD2      ARG 153   0.874   2.622   8.788
 1120    HD3  ARG 153           HD1      ARG 153   0.140   2.858   7.213
 1121    HE   ARG 153           HE       ARG 153  -1.208   4.636   8.232
 1122   HH11  ARG 153          HH11      ARG 153   1.420   3.446  10.204
 1123   HH12  ARG 153          HH12      ARG 153   1.780   4.996  10.894
 1124   HH21  ARG 153          HH21      ARG 153  -0.707   6.700   9.106
 1125   HH22  ARG 153          HH22      ARG 153   0.588   6.847  10.259
 1126    H    PHE 154           HN       PHE 154  -2.161  -1.071   7.240
 1127    HA   PHE 154           HA       PHE 154  -2.382  -2.517   9.800
 1128    HB2  PHE 154           HB2      PHE 154  -2.307  -3.570   6.959
 1129    HB3  PHE 154           HB1      PHE 154  -2.312  -4.584   8.393
 1130    HD1  PHE 154           HD2      PHE 154  -4.288  -2.336   6.287
 1131    HD2  PHE 154           HD1      PHE 154  -4.338  -4.941   9.653
 1132    HE1  PHE 154           HE2      PHE 154  -6.746  -2.345   6.240
 1133    HE2  PHE 154           HE1      PHE 154  -6.809  -4.962   9.606
 1134    HZ   PHE 154           HZ       PHE 154  -8.001  -3.656   7.897
 1135    H    SER 155           HN       SER 155  -0.585  -3.798  10.423
 1136    HA   SER 155           HA       SER 155   1.971  -2.790   9.624
 1137    HB2  SER 155           HB2      SER 155   1.362  -5.252  11.287
 1138    HB3  SER 155           HB1      SER 155   2.851  -4.300  11.294
 1139    HG   SER 155           HG       SER 155   1.957  -2.991  12.669
 1140    HA   PRO 156           HA       PRO 156   2.929  -5.675   6.356
 1141    HB2  PRO 156           HB2      PRO 156   5.534  -6.294   6.899
 1142    HB3  PRO 156           HB1      PRO 156   5.030  -4.780   6.140
 1143    HG2  PRO 156           HG2      PRO 156   5.705  -5.333   9.001
 1144    HG3  PRO 156           HG1      PRO 156   6.155  -3.945   7.993
 1145    HD2  PRO 156           HD2      PRO 156   4.154  -3.802   9.786
 1146    HD3  PRO 156           HD1      PRO 156   4.082  -2.936   8.236
 1147    H    GLY 157           HN       GLY 157   3.669  -6.472   9.646
 1148    HA2  GLY 157           HA2      GLY 157   3.691  -9.308   9.278
 1149    HA3  GLY 157           HA1      GLY 157   3.674  -8.443  10.808
 1150    H    ALA 158           HN       ALA 158   1.170  -7.245   8.951
 1151    HA   ALA 158           HA       ALA 158  -0.813  -8.827  10.328
 1152    HB1  ALA 158           HB1      ALA 158  -1.164  -6.748   8.163
 1153    HB2  ALA 158           HB2      ALA 158  -1.209  -6.442   9.900
 1154    HB3  ALA 158           HB3      ALA 158  -2.450  -7.445   9.148
 1155    H    SER 159           HN       SER 159  -2.376 -10.148   9.268
 1156    HA   SER 159           HA       SER 159  -1.298 -11.398   6.865
 1157    HB2  SER 159           HB2      SER 159  -1.364 -12.849   8.872
 1158    HB3  SER 159           HB1      SER 159  -3.100 -12.582   8.993
 1159    HG   SER 159           HG       SER 159  -1.788 -14.391   7.524
 1160    H    VAL 160           HN       VAL 160  -3.011 -12.472   5.569
 1161    HA   VAL 160           HA       VAL 160  -4.657 -10.842   4.195
 1162    HB   VAL 160           HB       VAL 160  -5.152 -13.721   4.949
 1163   HG11  VAL 160          HG11      VAL 160  -6.229 -12.152   2.603
 1164   HG12  VAL 160          HG12      VAL 160  -7.165 -12.708   3.991
 1165   HG13  VAL 160          HG13      VAL 160  -6.458 -13.879   2.878
 1166   HG21  VAL 160          HG21      VAL 160  -2.974 -13.397   3.956
 1167   HG22  VAL 160          HG22      VAL 160  -3.689 -12.505   2.612
 1168   HG23  VAL 160          HG23      VAL 160  -4.030 -14.225   2.811
 1169    H    LYS 161           HN       LYS 161  -5.814 -12.940   6.860
 1170    HA   LYS 161           HA       LYS 161  -8.461 -11.977   6.721
 1171    HB2  LYS 161           HB2      LYS 161  -8.872 -13.255   8.746
 1172    HB3  LYS 161           HB1      LYS 161  -7.898 -14.194   7.624
 1173    HG2  LYS 161           HG2      LYS 161  -6.276 -14.427   9.115
 1174    HG3  LYS 161           HG1      LYS 161  -6.226 -12.690   9.424
 1175    HD2  LYS 161           HD2      LYS 161  -8.175 -14.644  10.654
 1176    HD3  LYS 161           HD1      LYS 161  -6.761 -13.957  11.458
 1177    HE2  LYS 161           HE2      LYS 161  -7.698 -11.718  11.213
 1178    HE3  LYS 161           HE1      LYS 161  -9.098 -12.386  10.376
 1179    HZ1  LYS 161           HZ1      LYS 161  -8.327 -12.951  13.187
 1180    HZ2  LYS 161           HZ2      LYS 161  -9.671 -13.599  12.379
 1181    HZ3  LYS 161           HZ3      LYS 161  -9.585 -11.934  12.685
 1182    H    ASP 162           HN       ASP 162  -5.672 -10.871   8.523
 1183    HA   ASP 162           HA       ASP 162  -7.040  -9.427  10.556
 1184    HB2  ASP 162           HB2      ASP 162  -4.466 -10.041  10.196
 1185    HB3  ASP 162           HB1      ASP 162  -4.435  -8.435   9.491
 1186    H    ILE 163           HN       ILE 163  -5.920  -8.768   7.359
 1187    HA   ILE 163           HA       ILE 163  -6.758  -6.032   7.303
 1188    HB   ILE 163           HB       ILE 163  -5.818  -7.996   5.231
 1189   HG12  ILE 163          HG12      ILE 163  -4.647  -5.395   6.231
 1190   HG13  ILE 163          HG11      ILE 163  -4.144  -6.971   6.775
 1191   HG21  ILE 163          HG21      ILE 163  -7.544  -6.574   4.218
 1192   HG22  ILE 163          HG22      ILE 163  -5.942  -6.280   3.540
 1193   HG23  ILE 163          HG23      ILE 163  -6.628  -5.145   4.706
 1194   HD11  ILE 163          HD11      ILE 163  -3.858  -5.848   4.002
 1195   HD12  ILE 163          HD12      ILE 163  -3.470  -7.510   4.448
 1196   HD13  ILE 163          HD13      ILE 163  -2.571  -6.170   5.165
 1197    H    GLU 164           HN       GLU 164  -7.996  -9.129   6.097
 1198    HA   GLU 164           HA       GLU 164 -10.110  -8.203   4.571
 1199    HB2  GLU 164           HB2      GLU 164  -9.908 -10.724   6.230
 1200    HB3  GLU 164           HB1      GLU 164 -11.240 -10.393   5.139
 1201    HG2  GLU 164           HG2      GLU 164  -9.637 -10.284   3.275
 1202    HG3  GLU 164           HG1      GLU 164  -8.351 -10.730   4.399
 1203    H    GLU 165           HN       GLU 165 -10.026  -8.880   8.077
 1204    HA   GLU 165           HA       GLU 165 -12.785  -8.603   8.481
 1205    HB2  GLU 165           HB2      GLU 165 -12.123  -8.038  10.888
 1206    HB3  GLU 165           HB1      GLU 165 -11.677  -9.617  10.264
 1207    HG2  GLU 165           HG2      GLU 165  -9.398  -8.795   9.904
 1208    HG3  GLU 165           HG1      GLU 165  -9.876  -7.223  10.547
 1209    H    LYS 166           HN       LYS 166 -10.445  -6.196   7.866
 1210    HA   LYS 166           HA       LYS 166 -12.336  -4.103   8.643
 1211    HB2  LYS 166           HB2      LYS 166  -9.481  -3.957   7.679
 1212    HB3  LYS 166           HB1      LYS 166 -10.471  -2.552   8.054
 1213    HG2  LYS 166           HG2      LYS 166  -9.783  -4.718  10.026
 1214    HG3  LYS 166           HG1      LYS 166  -8.903  -3.198   9.858
 1215    HD2  LYS 166           HD2      LYS 166 -10.940  -1.959  10.392
 1216    HD3  LYS 166           HD1      LYS 166 -11.825  -3.477  10.548
 1217    HE2  LYS 166           HE2      LYS 166 -11.136  -2.536  12.724
 1218    HE3  LYS 166           HE1      LYS 166 -10.458  -4.135  12.421
 1219    HZ1  LYS 166           HZ1      LYS 166  -8.902  -2.412  13.358
 1220    HZ2  LYS 166           HZ2      LYS 166  -8.956  -1.642  11.843
 1221    HZ3  LYS 166           HZ3      LYS 166  -8.359  -3.229  11.977
 1222    H    LEU 167           HN       LEU 167 -10.989  -5.765   5.980
 1223    HA   LEU 167           HA       LEU 167 -11.630  -3.860   3.943
 1224    HB2  LEU 167           HB2      LEU 167  -9.760  -5.173   3.515
 1225    HB3  LEU 167           HB1      LEU 167 -10.552  -6.647   4.044
 1226    HG   LEU 167           HG       LEU 167 -12.068  -6.366   2.016
 1227   HD11  LEU 167          HD11      LEU 167 -11.135  -5.089   0.164
 1228   HD12  LEU 167          HD12      LEU 167  -9.835  -4.513   1.208
 1229   HD13  LEU 167          HD13      LEU 167 -11.504  -4.046   1.538
 1230   HD21  LEU 167          HD21      LEU 167 -10.436  -7.420   0.535
 1231   HD22  LEU 167          HD22      LEU 167 -10.389  -8.089   2.165
 1232   HD23  LEU 167          HD23      LEU 167  -9.139  -6.959   1.640
 1233    H    ILE 168           HN       ILE 168 -12.888  -7.046   4.867
 1234    HA   ILE 168           HA       ILE 168 -14.660  -7.410   2.771
 1235    HB   ILE 168           HB       ILE 168 -14.944  -8.462   5.579
 1236   HG12  ILE 168          HG12      ILE 168 -13.584  -9.696   3.165
 1237   HG13  ILE 168          HG11      ILE 168 -12.756  -8.968   4.533
 1238   HG21  ILE 168          HG21      ILE 168 -17.002  -8.703   4.292
 1239   HG22  ILE 168          HG22      ILE 168 -16.238 -10.272   4.547
 1240   HG23  ILE 168          HG23      ILE 168 -16.103  -9.471   2.982
 1241   HD11  ILE 168          HD11      ILE 168 -12.773 -11.390   4.693
 1242   HD12  ILE 168          HD12      ILE 168 -14.537 -11.397   4.627
 1243   HD13  ILE 168          HD13      ILE 168 -13.708 -10.672   6.005
 1244    HA   PRO 169           HA       PRO 169 -18.135  -5.348   5.625
 1245    HB2  PRO 169           HB2      PRO 169 -16.298  -3.374   6.889
 1246    HB3  PRO 169           HB1      PRO 169 -17.760  -4.127   7.538
 1247    HG2  PRO 169           HG2      PRO 169 -15.378  -4.943   8.359
 1248    HG3  PRO 169           HG1      PRO 169 -16.663  -6.122   8.035
 1249    HD2  PRO 169           HD2      PRO 169 -14.284  -5.404   6.372
 1250    HD3  PRO 169           HD1      PRO 169 -15.018  -6.994   6.665
 1251    H    LEU 170           HN       LEU 170 -15.388  -3.985   3.996
 1252    HA   LEU 170           HA       LEU 170 -16.982  -1.737   3.029
 1253    HB2  LEU 170           HB2      LEU 170 -14.056  -2.357   2.780
 1254    HB3  LEU 170           HB1      LEU 170 -14.831  -1.059   1.902
 1255    HG   LEU 170           HG       LEU 170 -14.688  -1.281   4.906
 1256   HD11  LEU 170          HD11      LEU 170 -13.185   0.490   2.979
 1257   HD12  LEU 170          HD12      LEU 170 -12.507  -0.866   3.881
 1258   HD13  LEU 170          HD13      LEU 170 -13.093   0.561   4.739
 1259   HD21  LEU 170          HD21      LEU 170 -16.682  -0.108   4.157
 1260   HD22  LEU 170          HD22      LEU 170 -15.708   0.913   3.099
 1261   HD23  LEU 170          HD23      LEU 170 -15.527   1.031   4.851
 1262    H    LEU 171           HN       LEU 171 -15.176  -4.551   1.790
 1263    HA   LEU 171           HA       LEU 171 -15.833  -4.236  -0.937
 1264    HB2  LEU 171           HB2      LEU 171 -15.460  -6.777   0.652
 1265    HB3  LEU 171           HB1      LEU 171 -15.574  -6.708  -1.096
 1266    HG   LEU 171           HG       LEU 171 -13.444  -5.418   0.564
 1267   HD11  LEU 171          HD11      LEU 171 -11.979  -7.140  -0.405
 1268   HD12  LEU 171          HD12      LEU 171 -13.380  -7.876  -1.183
 1269   HD13  LEU 171          HD13      LEU 171 -13.265  -7.840   0.577
 1270   HD21  LEU 171          HD21      LEU 171 -12.355  -4.984  -1.580
 1271   HD22  LEU 171          HD22      LEU 171 -13.932  -4.202  -1.501
 1272   HD23  LEU 171          HD23      LEU 171 -13.733  -5.690  -2.426
 1273    H    GLY 172           HN       GLY 172 -17.315  -6.099   1.612
 1274    HA2  GLY 172           HA2      GLY 172 -19.584  -6.887   0.048
 1275    HA3  GLY 172           HA1      GLY 172 -19.305  -7.167   1.758
 1276    H    SER 173           HN       SER 173 -19.107  -3.967   0.500
 1277    HA   SER 173           HA       SER 173 -21.786  -3.348   1.546
 1278    HB2  SER 173           HB2      SER 173 -19.998  -2.536   3.075
 1279    HB3  SER 173           HB1      SER 173 -19.329  -1.586   1.748
 1280    HG   SER 173           HG       SER 173 -21.564  -1.135   3.322
 1281    H    ALA 174           HN       ALA 174 -22.821  -3.284  -0.407
 1282    HA   ALA 174           HA       ALA 174 -21.742  -1.689  -2.579
 1283    HB1  ALA 174           HB1      ALA 174 -24.402  -3.094  -2.337
 1284    HB2  ALA 174           HB2      ALA 174 -22.955  -3.748  -3.103
 1285    HB3  ALA 174           HB3      ALA 174 -23.760  -2.340  -3.796
 1286    H    ARG 175           HN       ARG 175 -23.805  -1.391   0.115
 1287    HA   ARG 175           HA       ARG 175 -24.820   0.360   1.115
 1288    HB2  ARG 175           HB2      ARG 175 -22.679   1.503   0.521
 1289    HB3  ARG 175           HB1      ARG 175 -23.443   2.079  -0.952
 1290    HG2  ARG 175           HG2      ARG 175 -25.086   3.304   0.386
 1291    HG3  ARG 175           HG1      ARG 175 -24.296   2.737   1.860
 1292    HD2  ARG 175           HD2      ARG 175 -22.888   4.276  -0.293
 1293    HD3  ARG 175           HD1      ARG 175 -23.658   5.051   1.092
 1294    HE   ARG 175           HE       ARG 175 -21.688   2.979   1.672
 1295   HH11  ARG 175          HH11      ARG 175 -22.387   6.399   1.352
 1296   HH12  ARG 175          HH12      ARG 175 -21.056   6.894   2.363
 1297   HH21  ARG 175          HH21      ARG 175 -19.944   3.611   2.976
 1298   HH22  ARG 175          HH22      ARG 175 -19.653   5.301   3.283
 1299    H    LEU 176           HN       LEU 176 -25.852  -0.990  -1.347
 1300    HA   LEU 176           HA       LEU 176 -27.747   0.958  -2.364
 1301    HB2  LEU 176           HB2      LEU 176 -26.749  -0.673  -3.906
 1302    HB3  LEU 176           HB1      LEU 176 -27.419  -1.987  -2.959
 1303    HG   LEU 176           HG       LEU 176 -29.696  -1.230  -3.542
 1304   HD11  LEU 176          HD11      LEU 176 -29.982   0.437  -5.322
 1305   HD12  LEU 176          HD12      LEU 176 -28.252   0.776  -5.269
 1306   HD13  LEU 176          HD13      LEU 176 -29.265   1.133  -3.870
 1307   HD21  LEU 176          HD21      LEU 176 -28.580  -2.935  -4.886
 1308   HD22  LEU 176          HD22      LEU 176 -27.889  -1.679  -5.913
 1309   HD23  LEU 176          HD23      LEU 176 -29.634  -1.926  -5.878
  Start of MODEL   14
    1    H1   GLY  10           HT1      GLY  10  -8.871  21.207   5.422
    2    H2   GLY  10           HT2      GLY  10  -9.595  19.822   4.761
    3    H3   GLY  10           HT3      GLY  10  -9.778  21.326   3.994
    4    HA2  GLY  10           HA1      GLY  10  -7.431  21.407   3.498
    5    HA3  GLY  10           HA2      GLY  10  -7.213  19.874   4.332
    6    H    MET  11           HN       MET  11  -6.360  20.085   1.769
    7    HA   MET  11           HA       MET  11  -8.374  19.134  -0.057
    8    HB2  MET  11           HB2      MET  11  -6.548  18.895  -1.650
    9    HB3  MET  11           HB1      MET  11  -6.451  20.454  -0.850
   10    HG2  MET  11           HG2      MET  11  -4.699  19.592   0.618
   11    HG3  MET  11           HG1      MET  11  -4.793  18.032  -0.197
   12    HE1  MET  11           HE1      MET  11  -3.866  21.833  -0.562
   13    HE2  MET  11           HE2      MET  11  -5.088  21.610  -1.814
   14    HE3  MET  11           HE3      MET  11  -3.411  21.926  -2.263
   15    H    GLY  12           HN       GLY  12  -8.484  17.061  -0.985
   16    HA2  GLY  12           HA2      GLY  12  -7.736  14.776  -1.127
   17    HA3  GLY  12           HA1      GLY  12  -7.072  14.938   0.492
   18    H    SER  13           HN       SER  13  -9.972  14.483  -1.385
   19    HA   SER  13           HA       SER  13 -11.534  13.996   1.037
   20    HB2  SER  13           HB2      SER  13 -12.539  15.406  -0.674
   21    HB3  SER  13           HB1      SER  13 -12.344  14.133  -1.874
   22    HG   SER  13           HG       SER  13 -13.998  14.064   0.445
   23    H    SER  14           HN       SER  14  -9.879  12.372  -1.478
   24    HA   SER  14           HA       SER  14 -10.215   9.785  -0.390
   25    HB2  SER  14           HB2      SER  14 -11.366  10.240  -3.177
   26    HB3  SER  14           HB1      SER  14 -11.235   8.716  -2.308
   27    HG   SER  14           HG       SER  14 -13.170   9.155  -1.688
   28    H    ILE  15           HN       ILE  15  -8.752   8.432  -1.393
   29    HA   ILE  15           HA       ILE  15  -6.323   9.667  -1.934
   30    HB   ILE  15           HB       ILE  15  -5.574   7.377  -2.456
   31   HG12  ILE  15          HG12      ILE  15  -8.293   6.362  -1.839
   32   HG13  ILE  15          HG11      ILE  15  -8.006   6.915  -3.470
   33   HG21  ILE  15          HG21      ILE  15  -7.361   7.630  -0.082
   34   HG22  ILE  15          HG22      ILE  15  -5.672   8.130  -0.188
   35   HG23  ILE  15          HG23      ILE  15  -6.095   6.421  -0.294
   36   HD11  ILE  15          HD11      ILE  15  -7.669   4.551  -3.362
   37   HD12  ILE  15          HD12      ILE  15  -6.500   4.747  -2.052
   38   HD13  ILE  15          HD13      ILE  15  -6.124   5.351  -3.667
   39    H    PHE  16           HN       PHE  16  -8.916   8.935  -4.031
   40    HA   PHE  16           HA       PHE  16  -7.531   8.382  -6.425
   41    HB2  PHE  16           HB2      PHE  16 -10.305   9.445  -5.979
   42    HB3  PHE  16           HB1      PHE  16  -9.666   8.853  -7.513
   43    HD1  PHE  16           HD1      PHE  16  -8.363   6.474  -7.083
   44    HD2  PHE  16           HD2      PHE  16 -11.749   7.980  -5.012
   45    HE1  PHE  16           HE1      PHE  16  -9.076   4.179  -6.598
   46    HE2  PHE  16           HE2      PHE  16 -12.460   5.686  -4.510
   47    HZ   PHE  16           HZ       PHE  16 -11.142   3.790  -5.348
   48    H    ASP  17           HN       ASP  17  -7.679  11.274  -4.767
   49    HA   ASP  17           HA       ASP  17  -7.875  13.021  -7.052
   50    HB2  ASP  17           HB2      ASP  17  -8.480  13.618  -4.606
   51    HB3  ASP  17           HB1      ASP  17  -6.741  13.763  -4.356
   52    H    PHE  18           HN       PHE  18  -5.620  11.044  -5.565
   53    HA   PHE  18           HA       PHE  18  -3.373  12.488  -6.759
   54    HB2  PHE  18           HB2      PHE  18  -3.409  10.405  -4.595
   55    HB3  PHE  18           HB1      PHE  18  -1.959  11.153  -5.272
   56    HD1  PHE  18           HD2      PHE  18  -2.399  13.881  -5.472
   57    HD2  PHE  18           HD1      PHE  18  -3.915  11.215  -2.535
   58    HE1  PHE  18           HE2      PHE  18  -2.635  15.758  -3.906
   59    HE2  PHE  18           HE1      PHE  18  -4.166  13.075  -0.977
   60    HZ   PHE  18           HZ       PHE  18  -3.542  15.363  -1.650
   61    H    GLU  19           HN       GLU  19  -2.851  11.836  -8.587
   62    HA   GLU  19           HA       GLU  19  -3.458   9.452  -9.856
   63    HB2  GLU  19           HB2      GLU  19  -2.541  11.558 -10.907
   64    HB3  GLU  19           HB1      GLU  19  -0.956  11.070 -10.327
   65    HG2  GLU  19           HG2      GLU  19  -1.139  10.424 -12.606
   66    HG3  GLU  19           HG1      GLU  19  -1.197   8.963 -11.620
   67    H    VAL  20           HN       VAL  20  -2.410   7.558 -10.124
   68    HA   VAL  20           HA       VAL  20  -0.257   6.961  -8.211
   69    HB   VAL  20           HB       VAL  20  -2.459   5.185  -9.321
   70   HG11  VAL  20          HG11      VAL  20  -0.480   3.823  -9.252
   71   HG12  VAL  20          HG12      VAL  20  -1.521   3.394  -7.894
   72   HG13  VAL  20          HG13      VAL  20  -0.096   4.399  -7.632
   73   HG21  VAL  20          HG21      VAL  20  -2.997   4.943  -6.929
   74   HG22  VAL  20          HG22      VAL  20  -3.157   6.592  -7.531
   75   HG23  VAL  20          HG23      VAL  20  -1.748   6.140  -6.566
   76    H    LEU  21           HN       LEU  21   1.221   5.190  -9.057
   77    HA   LEU  21           HA       LEU  21   1.472   5.395 -11.961
   78    HB2  LEU  21           HB2      LEU  21   3.741   5.283  -9.982
   79    HB3  LEU  21           HB1      LEU  21   3.888   5.426 -11.729
   80    HG   LEU  21           HG       LEU  21   2.601   7.505  -9.956
   81   HD11  LEU  21          HD11      LEU  21   5.340   7.431 -11.192
   82   HD12  LEU  21          HD12      LEU  21   4.962   7.357  -9.468
   83   HD13  LEU  21          HD13      LEU  21   4.612   8.821 -10.390
   84   HD21  LEU  21          HD21      LEU  21   2.769   8.901 -11.938
   85   HD22  LEU  21          HD22      LEU  21   1.770   7.474 -12.225
   86   HD23  LEU  21          HD23      LEU  21   3.427   7.536 -12.843
   87    H    ASP  22           HN       ASP  22   1.972   3.522 -13.043
   88    HA   ASP  22           HA       ASP  22   2.076   1.046 -11.566
   89    HB2  ASP  22           HB2      ASP  22   1.147   1.252 -13.900
   90    HB3  ASP  22           HB1      ASP  22   2.777   1.573 -14.473
   91    H    ALA  23           HN       ALA  23   4.164  -0.384 -12.169
   92    HA   ALA  23           HA       ALA  23   6.115   0.862 -10.537
   93    HB1  ALA  23           HB1      ALA  23   5.656  -1.574 -10.581
   94    HB2  ALA  23           HB2      ALA  23   7.368  -1.191 -10.751
   95    HB3  ALA  23           HB3      ALA  23   6.428  -1.674 -12.164
   96    H    ASP  24           HN       ASP  24   5.643   1.310 -13.801
   97    HA   ASP  24           HA       ASP  24   8.478   1.949 -14.234
   98    HB2  ASP  24           HB2      ASP  24   6.214   1.584 -16.199
   99    HB3  ASP  24           HB1      ASP  24   7.801   2.191 -16.653
  100    H    HIS  25           HN       HIS  25   5.831   3.475 -13.054
  101    HA   HIS  25           HA       HIS  25   5.579   5.668 -12.509
  102    HB2  HIS  25           HB2      HIS  25   7.987   6.019 -14.260
  103    HB3  HIS  25           HB1      HIS  25   7.043   7.429 -13.789
  104    HD1  HIS  25           HD1      HIS  25   6.964   7.916 -11.148
  105    HD2  HIS  25           HD2      HIS  25   9.718   5.086 -12.411
  106    HE1  HIS  25           HE1      HIS  25   8.470   7.509  -9.162
  107    HE2  HIS  25           HE2      HIS  25  10.230   5.914 -10.006
  108    H    LYS  26           HN       LYS  26   4.998   4.108 -15.222
  109    HA   LYS  26           HA       LYS  26   3.579   5.985 -16.793
  110    HB2  LYS  26           HB2      LYS  26   2.764   3.123 -16.260
  111    HB3  LYS  26           HB1      LYS  26   2.443   4.080 -17.699
  112    HG2  LYS  26           HG2      LYS  26   4.645   3.877 -18.456
  113    HG3  LYS  26           HG1      LYS  26   5.231   3.343 -16.881
  114    HD2  LYS  26           HD2      LYS  26   3.287   1.784 -18.582
  115    HD3  LYS  26           HD1      LYS  26   5.032   1.513 -18.571
  116    HE2  LYS  26           HE2      LYS  26   4.965   0.972 -16.212
  117    HE3  LYS  26           HE1      LYS  26   3.242   1.337 -16.147
  118    HZ1  LYS  26           HZ1      LYS  26   2.778  -0.527 -17.546
  119    HZ2  LYS  26           HZ2      LYS  26   3.775  -1.065 -16.281
  120    HZ3  LYS  26           HZ3      LYS  26   4.427  -0.812 -17.826
  121    HA   PRO  27           HA       PRO  27   0.755   7.119 -13.466
  122    HB2  PRO  27           HB2      PRO  27  -0.780   7.972 -15.900
  123    HB3  PRO  27           HB1      PRO  27  -0.552   8.821 -14.361
  124    HG2  PRO  27           HG2      PRO  27   0.913   9.560 -16.405
  125    HG3  PRO  27           HG1      PRO  27   1.703   9.317 -14.840
  126    HD2  PRO  27           HD2      PRO  27   1.660   7.510 -17.235
  127    HD3  PRO  27           HD1      PRO  27   3.014   7.916 -16.157
  128    H    TYR  28           HN       TYR  28  -0.155   5.530 -12.564
  129    HA   TYR  28           HA       TYR  28  -1.678   3.479 -13.847
  130    HB2  TYR  28           HB2      TYR  28  -0.209   3.423 -11.711
  131    HB3  TYR  28           HB1      TYR  28  -1.634   4.043 -10.909
  132    HD1  TYR  28           HD1      TYR  28  -2.402   1.825 -13.619
  133    HD2  TYR  28           HD2      TYR  28  -1.308   1.993  -9.520
  134    HE1  TYR  28           HE1      TYR  28  -3.203  -0.478 -13.321
  135    HE2  TYR  28           HE2      TYR  28  -2.090  -0.303  -9.197
  136    HH   TYR  28           HH       TYR  28  -2.988  -2.330 -11.872
  137    H    ASN  29           HN       ASN  29  -3.807   2.996 -13.614
  138    HA   ASN  29           HA       ASN  29  -5.614   5.203 -13.135
  139    HB2  ASN  29           HB2      ASN  29  -5.959   3.690 -15.055
  140    HB3  ASN  29           HB1      ASN  29  -6.142   2.335 -13.947
  141   HD21  ASN  29          HD21      ASN  29  -7.389   5.505 -13.286
  142   HD22  ASN  29          HD22      ASN  29  -9.069   5.104 -13.456
  143    H    LEU  30           HN       LEU  30  -5.452   5.544 -10.910
  144    HA   LEU  30           HA       LEU  30  -5.703   3.438  -8.990
  145    HB2  LEU  30           HB2      LEU  30  -4.613   5.493  -8.370
  146    HB3  LEU  30           HB1      LEU  30  -6.010   6.428  -8.754
  147    HG   LEU  30           HG       LEU  30  -7.148   5.329  -6.896
  148   HD11  LEU  30          HD11      LEU  30  -4.450   4.162  -6.306
  149   HD12  LEU  30          HD12      LEU  30  -5.874   3.262  -6.828
  150   HD13  LEU  30          HD13      LEU  30  -5.865   4.065  -5.258
  151   HD21  LEU  30          HD21      LEU  30  -6.096   7.495  -6.598
  152   HD22  LEU  30          HD22      LEU  30  -4.583   6.698  -6.176
  153   HD23  LEU  30          HD23      LEU  30  -5.989   6.533  -5.125
  154    H    VAL  31           HN       VAL  31  -7.890   5.793 -10.401
  155    HA   VAL  31           HA       VAL  31 -10.019   5.395  -8.590
  156    HB   VAL  31           HB       VAL  31 -11.186   6.412 -10.881
  157   HG11  VAL  31          HG11      VAL  31 -11.487   7.221  -8.606
  158   HG12  VAL  31          HG12      VAL  31 -11.110   8.534  -9.722
  159   HG13  VAL  31          HG13      VAL  31  -9.863   7.907  -8.642
  160   HG21  VAL  31          HG21      VAL  31  -8.425   7.550 -10.574
  161   HG22  VAL  31          HG22      VAL  31  -9.688   8.122 -11.668
  162   HG23  VAL  31          HG23      VAL  31  -8.961   6.534 -11.914
  163    H    GLN  32           HN       GLN  32  -8.951   3.248 -10.872
  164    HA   GLN  32           HA       GLN  32 -11.479   2.213 -11.714
  165    HB2  GLN  32           HB2      GLN  32 -10.256   0.262 -12.449
  166    HB3  GLN  32           HB1      GLN  32  -9.320   1.691 -12.861
  167    HG2  GLN  32           HG2      GLN  32  -7.913   1.330 -10.891
  168    HG3  GLN  32           HG1      GLN  32  -8.837  -0.121 -10.511
  169   HE21  GLN  32          HE21      GLN  32  -8.027   0.840 -13.766
  170   HE22  GLN  32          HE22      GLN  32  -6.906  -0.440 -14.069
  171    H    HIS  33           HN       HIS  33  -9.832   2.315  -8.802
  172    HA   HIS  33           HA       HIS  33 -11.262   0.007  -7.692
  173    HB2  HIS  33           HB2      HIS  33  -9.090   1.744  -6.464
  174    HB3  HIS  33           HB1      HIS  33  -9.798   0.319  -5.684
  175    HD1  HIS  33           HD1      HIS  33  -9.677  -1.877  -7.410
  176    HD2  HIS  33           HD2      HIS  33  -6.737   1.076  -7.755
  177    HE1  HIS  33           HE1      HIS  33  -7.805  -2.931  -8.679
  178    HE2  HIS  33           HE2      HIS  33  -6.185  -1.050  -9.156
  179    H    LYS  34           HN       LYS  34 -12.247   2.713  -8.561
  180    HA   LYS  34           HA       LYS  34 -13.523   3.706  -6.185
  181    HB2  LYS  34           HB2      LYS  34 -13.824   4.225  -9.129
  182    HB3  LYS  34           HB1      LYS  34 -15.023   4.812  -8.003
  183    HG2  LYS  34           HG2      LYS  34 -12.790   5.729  -6.824
  184    HG3  LYS  34           HG1      LYS  34 -12.301   5.750  -8.522
  185    HD2  LYS  34           HD2      LYS  34 -14.711   7.099  -7.306
  186    HD3  LYS  34           HD1      LYS  34 -13.275   7.883  -7.966
  187    HE2  LYS  34           HE2      LYS  34 -14.837   6.040  -9.678
  188    HE3  LYS  34           HE1      LYS  34 -15.474   7.659  -9.390
  189    HZ1  LYS  34           HZ1      LYS  34 -12.810   7.012 -10.542
  190    HZ2  LYS  34           HZ2      LYS  34 -13.405   8.573 -10.269
  191    HZ3  LYS  34           HZ3      LYS  34 -14.152   7.564 -11.411
  192    H    GLY  35           HN       GLY  35 -14.945   2.433  -5.198
  193    HA2  GLY  35           HA2      GLY  35 -17.378   1.790  -5.609
  194    HA3  GLY  35           HA1      GLY  35 -16.701   0.753  -6.851
  195    H    SER  36           HN       SER  36 -14.446  -0.245  -5.570
  196    HA   SER  36           HA       SER  36 -15.504  -1.406  -3.089
  197    HB2  SER  36           HB2      SER  36 -13.928  -2.788  -5.276
  198    HB3  SER  36           HB1      SER  36 -14.225  -3.480  -3.685
  199    HG   SER  36           HG       SER  36 -16.171  -2.759  -5.632
  200    HA   PRO  37           HA       PRO  37 -11.942   0.244  -1.062
  201    HB2  PRO  37           HB2      PRO  37 -11.522  -2.161   0.395
  202    HB3  PRO  37           HB1      PRO  37 -12.383  -0.723   0.935
  203    HG2  PRO  37           HG2      PRO  37 -13.439  -3.220  -0.281
  204    HG3  PRO  37           HG1      PRO  37 -14.150  -2.190   0.975
  205    HD2  PRO  37           HD2      PRO  37 -15.111  -2.102  -1.482
  206    HD3  PRO  37           HD1      PRO  37 -14.853  -0.584  -0.578
  207    H    LEU  38           HN       LEU  38  -9.841   0.077  -1.150
  208    HA   LEU  38           HA       LEU  38  -8.547  -2.191  -2.511
  209    HB2  LEU  38           HB2      LEU  38  -7.103  -0.505  -3.664
  210    HB3  LEU  38           HB1      LEU  38  -8.746  -0.586  -4.265
  211    HG   LEU  38           HG       LEU  38  -7.801   1.524  -2.348
  212   HD11  LEU  38          HD11      LEU  38  -7.522   2.994  -4.238
  213   HD12  LEU  38          HD12      LEU  38  -7.972   1.692  -5.338
  214   HD13  LEU  38          HD13      LEU  38  -6.472   1.585  -4.412
  215   HD21  LEU  38          HD21      LEU  38  -9.736   2.767  -3.166
  216   HD22  LEU  38          HD22      LEU  38 -10.235   1.221  -2.482
  217   HD23  LEU  38          HD23      LEU  38 -10.155   1.426  -4.232
  218    H    LEU  39           HN       LEU  39  -6.409  -2.442  -1.702
  219    HA   LEU  39           HA       LEU  39  -5.769  -0.675   0.542
  220    HB2  LEU  39           HB2      LEU  39  -5.649  -3.585   0.301
  221    HB3  LEU  39           HB1      LEU  39  -4.167  -2.852   0.863
  222    HG   LEU  39           HG       LEU  39  -5.580  -1.638   2.600
  223   HD11  LEU  39          HD11      LEU  39  -7.690  -2.689   3.192
  224   HD12  LEU  39          HD12      LEU  39  -7.566  -3.740   1.781
  225   HD13  LEU  39          HD13      LEU  39  -7.744  -1.998   1.571
  226   HD21  LEU  39          HD21      LEU  39  -5.493  -3.460   4.134
  227   HD22  LEU  39          HD22      LEU  39  -4.101  -3.577   3.060
  228   HD23  LEU  39          HD23      LEU  39  -5.493  -4.629   2.817
  229    H    ILE  40           HN       ILE  40  -4.040   0.436   0.401
  230    HA   ILE  40           HA       ILE  40  -2.162  -0.265  -1.750
  231    HB   ILE  40           HB       ILE  40  -2.170   2.432  -0.494
  232   HG12  ILE  40          HG12      ILE  40  -4.274   1.418  -2.440
  233   HG13  ILE  40          HG11      ILE  40  -4.535   2.050  -0.808
  234   HG21  ILE  40          HG21      ILE  40  -1.884   1.451  -3.342
  235   HG22  ILE  40          HG22      ILE  40  -0.551   1.836  -2.253
  236   HG23  ILE  40          HG23      ILE  40  -1.645   3.110  -2.792
  237   HD11  ILE  40          HD11      ILE  40  -3.696   4.218  -1.502
  238   HD12  ILE  40          HD12      ILE  40  -5.097   3.715  -2.451
  239   HD13  ILE  40          HD13      ILE  40  -3.474   3.605  -3.138
  240    H    TYR  41           HN       TYR  41  -0.183  -0.878  -1.180
  241    HA   TYR  41           HA       TYR  41   0.446  -0.771   1.685
  242    HB2  TYR  41           HB2      TYR  41   1.363  -2.756  -0.416
  243    HB3  TYR  41           HB1      TYR  41   1.874  -2.780   1.261
  244    HD1  TYR  41           HD1      TYR  41  -1.598  -2.251   0.027
  245    HD2  TYR  41           HD2      TYR  41   1.161  -4.876   1.909
  246    HE1  TYR  41           HE1      TYR  41  -3.423  -3.808   0.531
  247    HE2  TYR  41           HE2      TYR  41  -0.665  -6.438   2.426
  248    HH   TYR  41           HH       TYR  41  -3.758  -6.146   1.008
  249    H    ASN  42           HN       ASN  42   2.087   0.573   2.215
  250    HA   ASN  42           HA       ASN  42   4.192   1.276   0.313
  251    HB2  ASN  42           HB2      ASN  42   4.437   2.905   1.873
  252    HB3  ASN  42           HB1      ASN  42   3.378   2.072   3.004
  253   HD21  ASN  42          HD21      ASN  42   4.283   0.742   4.559
  254   HD22  ASN  42          HD22      ASN  42   5.969   0.773   4.942
  255    H    VAL  43           HN       VAL  43   5.920  -0.060  -0.050
  256    HA   VAL  43           HA       VAL  43   6.077  -2.363   1.744
  257    HB   VAL  43           HB       VAL  43   4.596  -3.124   0.099
  258   HG11  VAL  43          HG11      VAL  43   6.439  -2.404  -2.135
  259   HG12  VAL  43          HG12      VAL  43   5.247  -1.256  -1.527
  260   HG13  VAL  43          HG13      VAL  43   4.726  -2.805  -2.190
  261   HG21  VAL  43          HG21      VAL  43   6.299  -4.723   0.621
  262   HG22  VAL  43          HG22      VAL  43   7.350  -4.063  -0.633
  263   HG23  VAL  43          HG23      VAL  43   5.839  -4.863  -1.075
  264    H    ALA  44           HN       ALA  44   7.963  -3.414   1.904
  265    HA   ALA  44           HA       ALA  44  10.307  -2.124   0.766
  266    HB1  ALA  44           HB1      ALA  44  10.067  -4.288   2.851
  267    HB2  ALA  44           HB2      ALA  44  10.297  -2.568   3.168
  268    HB3  ALA  44           HB3      ALA  44  11.562  -3.493   2.356
  269    H    SER  45           HN       SER  45  10.375  -2.833  -1.296
  270    HA   SER  45           HA       SER  45  10.312  -5.282  -2.465
  271    HB2  SER  45           HB2      SER  45  12.563  -3.322  -2.910
  272    HB3  SER  45           HB1      SER  45  11.920  -4.486  -4.062
  273    HG   SER  45           HG       SER  45  10.924  -2.020  -3.266
  274    H    LYS  46           HN       LYS  46  10.825  -6.820  -0.832
  275    HA   LYS  46           HA       LYS  46  13.591  -6.928   0.077
  276    HB2  LYS  46           HB2      LYS  46  10.999  -8.048   1.003
  277    HB3  LYS  46           HB1      LYS  46  12.463  -8.938   1.396
  278    HG2  LYS  46           HG2      LYS  46  11.999  -6.042   2.072
  279    HG3  LYS  46           HG1      LYS  46  11.728  -7.392   3.177
  280    HD2  LYS  46           HD2      LYS  46  14.349  -6.551   1.938
  281    HD3  LYS  46           HD1      LYS  46  13.892  -6.439   3.641
  282    HE2  LYS  46           HE2      LYS  46  13.669  -8.925   3.663
  283    HE3  LYS  46           HE1      LYS  46  14.317  -8.951   2.025
  284    HZ1  LYS  46           HZ1      LYS  46  16.336  -7.867   2.897
  285    HZ2  LYS  46           HZ2      LYS  46  16.060  -9.393   3.582
  286    HZ3  LYS  46           HZ3      LYS  46  15.701  -7.997   4.467
  287    H    CYS  47           HN       CYS  47  14.778  -8.854   0.016
  288    HA   CYS  47           HA       CYS  47  13.955 -10.741  -2.074
  289    HB2  CYS  47           HB2      CYS  47  16.012  -9.636  -2.653
  290    HB3  CYS  47           HB1      CYS  47  16.687  -9.938  -1.050
  291    HG   CYS  47           HG       CYS  47  17.571 -12.340  -1.472
  292    H    GLY  48           HN       GLY  48  13.185 -12.563  -1.286
  293    HA2  GLY  48           HA2      GLY  48  12.905 -14.434  -0.002
  294    HA3  GLY  48           HA1      GLY  48  14.591 -14.247   0.447
  295    H    TYR  49           HN       TYR  49  11.880 -12.048   1.142
  296    HA   TYR  49           HA       TYR  49  11.641 -12.960   3.843
  297    HB2  TYR  49           HB2      TYR  49  13.718 -11.654   4.034
  298    HB3  TYR  49           HB1      TYR  49  12.898 -10.241   3.377
  299    HD1  TYR  49           HD2      TYR  49  13.199 -12.458   6.303
  300    HD2  TYR  49           HD1      TYR  49  11.426  -8.914   4.744
  301    HE1  TYR  49           HE2      TYR  49  12.533 -11.799   8.576
  302    HE2  TYR  49           HE1      TYR  49  10.755  -8.247   7.014
  303    HH   TYR  49           HH       TYR  49  10.291  -9.397   9.223
  304    H    THR  50           HN       THR  50   9.706 -12.541   4.602
  305    HA   THR  50           HA       THR  50   8.220 -10.166   3.725
  306    HB   THR  50           HB       THR  50   7.372 -11.849   2.224
  307    HG1  THR  50           HG1      THR  50   5.206 -12.218   3.641
  308   HG21  THR  50          HG21      THR  50   6.894 -13.607   4.631
  309   HG22  THR  50          HG22      THR  50   8.168 -13.835   3.434
  310   HG23  THR  50          HG23      THR  50   6.476 -13.986   2.960
  311    H    LYS  51           HN       LYS  51   6.872  -9.357   5.448
  312    HA   LYS  51           HA       LYS  51   7.171 -10.764   7.990
  313    HB2  LYS  51           HB2      LYS  51   7.629  -8.247   7.723
  314    HB3  LYS  51           HB1      LYS  51   5.889  -8.064   7.555
  315    HG2  LYS  51           HG2      LYS  51   5.471  -8.640   9.737
  316    HG3  LYS  51           HG1      LYS  51   6.997  -9.506   9.912
  317    HD2  LYS  51           HD2      LYS  51   8.226  -7.439   9.959
  318    HD3  LYS  51           HD1      LYS  51   6.764  -6.516   9.590
  319    HE2  LYS  51           HE2      LYS  51   5.844  -6.894  11.680
  320    HE3  LYS  51           HE1      LYS  51   6.885  -8.284  12.001
  321    HZ1  LYS  51           HZ1      LYS  51   7.674  -5.421  11.995
  322    HZ2  LYS  51           HZ2      LYS  51   8.780  -6.702  12.086
  323    HZ3  LYS  51           HZ3      LYS  51   7.641  -6.476  13.321
  324    H    GLY  52           HN       GLY  52   5.407 -11.405   5.623
  325    HA2  GLY  52           HA2      GLY  52   3.338 -12.695   5.928
  326    HA3  GLY  52           HA1      GLY  52   2.788 -11.397   6.987
  327    H    GLY  53           HN       GLY  53   3.745  -9.263   5.510
  328    HA2  GLY  53           HA2      GLY  53   1.749  -8.308   4.021
  329    HA3  GLY  53           HA1      GLY  53   3.420  -7.937   3.662
  330    H    TYR  54           HN       TYR  54   4.364 -10.271   2.522
  331    HA   TYR  54           HA       TYR  54   3.566  -9.792  -0.116
  332    HB2  TYR  54           HB2      TYR  54   5.653 -11.100   1.018
  333    HB3  TYR  54           HB1      TYR  54   4.715 -12.458   0.405
  334    HD1  TYR  54           HD2      TYR  54   3.619 -11.397  -2.121
  335    HD2  TYR  54           HD1      TYR  54   7.462 -10.887  -0.363
  336    HE1  TYR  54           HE2      TYR  54   4.575 -10.991  -4.370
  337    HE2  TYR  54           HE1      TYR  54   8.433 -10.489  -2.569
  338    HH   TYR  54           HH       TYR  54   7.893 -11.046  -4.963
  339    H    GLU  55           HN       GLU  55   2.982 -12.718   1.807
  340    HA   GLU  55           HA       GLU  55   1.304 -13.995  -0.052
  341    HB2  GLU  55           HB2      GLU  55   1.162 -14.354   2.938
  342    HB3  GLU  55           HB1      GLU  55   0.862 -15.553   1.686
  343    HG2  GLU  55           HG2      GLU  55   3.119 -15.841   1.242
  344    HG3  GLU  55           HG1      GLU  55   3.550 -14.299   1.981
  345    H    THR  56           HN       THR  56   0.788 -11.548   2.290
  346    HA   THR  56           HA       THR  56  -2.008 -11.890   2.667
  347    HB   THR  56           HB       THR  56  -0.154  -9.560   3.220
  348    HG1  THR  56           HG1      THR  56  -0.262 -10.355   5.359
  349   HG21  THR  56          HG21      THR  56  -2.977 -10.005   4.179
  350   HG22  THR  56          HG22      THR  56  -2.467  -8.798   2.999
  351   HG23  THR  56          HG23      THR  56  -1.906  -8.692   4.668
  352    H    ALA  57           HN       ALA  57  -0.081  -9.427   1.071
  353    HA   ALA  57           HA       ALA  57  -2.176  -8.066  -0.158
  354    HB1  ALA  57           HB1      ALA  57   0.715  -8.278  -0.972
  355    HB2  ALA  57           HB2      ALA  57   0.046  -7.146   0.202
  356    HB3  ALA  57           HB3      ALA  57  -0.421  -7.034  -1.495
  357    H    THR  58           HN       THR  58  -0.156 -10.737  -1.284
  358    HA   THR  58           HA       THR  58  -0.914 -10.767  -3.965
  359    HB   THR  58           HB       THR  58  -0.257 -13.140  -2.214
  360    HG1  THR  58           HG1      THR  58   1.446 -11.632  -2.234
  361   HG21  THR  58          HG21      THR  58  -1.306 -13.820  -4.302
  362   HG22  THR  58          HG22      THR  58   0.407 -14.237  -4.306
  363   HG23  THR  58          HG23      THR  58  -0.161 -12.836  -5.212
  364    H    THR  59           HN       THR  59  -2.169 -12.720  -1.268
  365    HA   THR  59           HA       THR  59  -4.184 -13.997  -2.785
  366    HB   THR  59           HB       THR  59  -4.099 -13.740   0.223
  367    HG1  THR  59           HG1      THR  59  -2.174 -14.623  -0.056
  368   HG21  THR  59          HG21      THR  59  -6.128 -14.770  -0.663
  369   HG22  THR  59          HG22      THR  59  -5.130 -15.978   0.148
  370   HG23  THR  59          HG23      THR  59  -5.158 -15.897  -1.613
  371    H    LEU  60           HN       LEU  60  -4.130 -11.093  -0.819
  372    HA   LEU  60           HA       LEU  60  -6.927 -10.865  -0.433
  373    HB2  LEU  60           HB2      LEU  60  -4.592  -9.045  -0.184
  374    HB3  LEU  60           HB1      LEU  60  -6.206  -8.388  -0.093
  375    HG   LEU  60           HG       LEU  60  -5.192 -10.597   1.674
  376   HD11  LEU  60          HD11      LEU  60  -5.534  -7.650   2.222
  377   HD12  LEU  60          HD12      LEU  60  -4.003  -8.519   2.117
  378   HD13  LEU  60          HD13      LEU  60  -5.134  -8.879   3.421
  379   HD21  LEU  60          HD21      LEU  60  -7.607 -10.592   1.293
  380   HD22  LEU  60          HD22      LEU  60  -7.682  -8.894   1.762
  381   HD23  LEU  60          HD23      LEU  60  -7.222 -10.117   2.949
  382    H    TYR  61           HN       TYR  61  -4.650  -9.289  -2.606
  383    HA   TYR  61           HA       TYR  61  -6.421  -7.776  -4.112
  384    HB2  TYR  61           HB2      TYR  61  -3.989  -7.617  -4.312
  385    HB3  TYR  61           HB1      TYR  61  -3.939  -9.215  -5.069
  386    HD1  TYR  61           HD1      TYR  61  -6.528  -6.662  -5.588
  387    HD2  TYR  61           HD2      TYR  61  -3.119  -8.605  -7.197
  388    HE1  TYR  61           HE1      TYR  61  -6.934  -5.571  -7.748
  389    HE2  TYR  61           HE2      TYR  61  -3.523  -7.560  -9.380
  390    HH   TYR  61           HH       TYR  61  -4.985  -6.351 -10.617
  391    H    ASN  62           HN       ASN  62  -5.415 -11.143  -4.577
  392    HA   ASN  62           HA       ASN  62  -6.712 -11.373  -7.096
  393    HB2  ASN  62           HB2      ASN  62  -5.291 -13.341  -5.313
  394    HB3  ASN  62           HB1      ASN  62  -6.154 -13.865  -6.754
  395   HD21  ASN  62          HD21      ASN  62  -4.427 -10.825  -6.497
  396   HD22  ASN  62          HD22      ASN  62  -3.179 -11.224  -7.622
  397    H    LYS  63           HN       LYS  63  -7.621 -11.870  -3.779
  398    HA   LYS  63           HA       LYS  63  -9.819 -13.612  -4.545
  399    HB2  LYS  63           HB2      LYS  63  -8.645 -14.072  -2.442
  400    HB3  LYS  63           HB1      LYS  63  -9.023 -12.462  -1.856
  401    HG2  LYS  63           HG2      LYS  63 -11.264 -12.964  -1.516
  402    HG3  LYS  63           HG1      LYS  63 -11.219 -14.347  -2.617
  403    HD2  LYS  63           HD2      LYS  63 -11.352 -15.154  -0.352
  404    HD3  LYS  63           HD1      LYS  63  -9.751 -15.524  -0.993
  405    HE2  LYS  63           HE2      LYS  63  -8.822 -13.607   0.185
  406    HE3  LYS  63           HE1      LYS  63 -10.424 -13.180   0.784
  407    HZ1  LYS  63           HZ1      LYS  63 -10.474 -15.362   1.924
  408    HZ2  LYS  63           HZ2      LYS  63  -9.247 -14.335   2.491
  409    HZ3  LYS  63           HZ3      LYS  63  -8.867 -15.622   1.445
  410    H    TYR  64           HN       TYR  64  -9.104 -10.270  -4.126
  411    HA   TYR  64           HA       TYR  64 -11.962  -9.791  -3.932
  412    HB2  TYR  64           HB2      TYR  64  -9.781  -8.512  -2.375
  413    HB3  TYR  64           HB1      TYR  64 -11.391  -7.797  -2.504
  414    HD1  TYR  64           HD1      TYR  64 -13.232  -9.882  -2.371
  415    HD2  TYR  64           HD2      TYR  64  -9.527  -9.587  -0.311
  416    HE1  TYR  64           HE1      TYR  64 -14.092 -11.384  -0.652
  417    HE2  TYR  64           HE2      TYR  64 -10.380 -11.095   1.438
  418    HH   TYR  64           HH       TYR  64 -12.246 -12.099   2.281
  419    H    LYS  65           HN       LYS  65  -9.320  -9.119  -5.859
  420    HA   LYS  65           HA       LYS  65 -10.208  -6.647  -6.904
  421    HB2  LYS  65           HB2      LYS  65  -9.070  -7.372  -9.038
  422    HB3  LYS  65           HB1      LYS  65  -8.050  -7.340  -7.609
  423    HG2  LYS  65           HG2      LYS  65  -8.322  -9.780  -7.407
  424    HG3  LYS  65           HG1      LYS  65  -9.244  -9.769  -8.907
  425    HD2  LYS  65           HD2      LYS  65  -6.633  -8.407  -8.992
  426    HD3  LYS  65           HD1      LYS  65  -6.573 -10.158  -8.777
  427    HE2  LYS  65           HE2      LYS  65  -6.449  -9.704 -11.116
  428    HE3  LYS  65           HE1      LYS  65  -8.041 -10.378 -10.781
  429    HZ1  LYS  65           HZ1      LYS  65  -8.212  -8.526 -12.293
  430    HZ2  LYS  65           HZ2      LYS  65  -7.413  -7.506 -11.205
  431    HZ3  LYS  65           HZ3      LYS  65  -8.946  -8.111 -10.823
  432    H    SER  66           HN       SER  66 -11.236  -9.887  -7.108
  433    HA   SER  66           HA       SER  66 -13.014  -9.973  -9.199
  434    HB2  SER  66           HB2      SER  66 -12.735 -11.836  -7.661
  435    HB3  SER  66           HB1      SER  66 -13.453 -10.907  -6.348
  436    HG   SER  66           HG       SER  66 -14.962 -11.266  -8.679
  437    H    GLN  67           HN       GLN  67 -13.503  -8.295  -6.091
  438    HA   GLN  67           HA       GLN  67 -16.049  -7.229  -7.017
  439    HB2  GLN  67           HB2      GLN  67 -14.524  -6.842  -4.439
  440    HB3  GLN  67           HB1      GLN  67 -16.100  -6.134  -4.776
  441    HG2  GLN  67           HG2      GLN  67 -17.081  -8.333  -4.979
  442    HG3  GLN  67           HG1      GLN  67 -15.504  -9.083  -4.749
  443   HE21  GLN  67          HE21      GLN  67 -14.619  -9.171  -2.714
  444   HE22  GLN  67          HE22      GLN  67 -15.523  -8.825  -1.284
  445    H    GLY  68           HN       GLY  68 -12.737  -6.190  -6.660
  446    HA2  GLY  68           HA2      GLY  68 -12.401  -4.180  -8.260
  447    HA3  GLY  68           HA1      GLY  68 -13.462  -3.393  -7.097
  448    H    PHE  69           HN       PHE  69 -11.894  -5.527  -5.290
  449    HA   PHE  69           HA       PHE  69 -10.286  -3.596  -3.977
  450    HB2  PHE  69           HB2      PHE  69 -11.306  -5.530  -2.812
  451    HB3  PHE  69           HB1      PHE  69 -10.247  -6.614  -3.707
  452    HD1  PHE  69           HD2      PHE  69  -9.569  -3.370  -1.923
  453    HD2  PHE  69           HD1      PHE  69  -8.792  -7.521  -2.307
  454    HE1  PHE  69           HE2      PHE  69  -7.830  -3.199  -0.169
  455    HE2  PHE  69           HE1      PHE  69  -7.136  -7.406  -0.570
  456    HZ   PHE  69           HZ       PHE  69  -6.600  -4.919   0.465
  457    H    THR  70           HN       THR  70  -8.110  -3.236  -4.018
  458    HA   THR  70           HA       THR  70  -6.468  -5.006  -5.675
  459    HB   THR  70           HB       THR  70  -7.048  -2.748  -6.780
  460    HG1  THR  70           HG1      THR  70  -4.282  -2.893  -6.472
  461   HG21  THR  70          HG21      THR  70  -5.231  -1.823  -4.572
  462   HG22  THR  70          HG22      THR  70  -6.866  -1.270  -4.938
  463   HG23  THR  70          HG23      THR  70  -5.544  -0.895  -6.040
  464    H    VAL  71           HN       VAL  71  -4.487  -5.327  -4.809
  465    HA   VAL  71           HA       VAL  71  -3.826  -3.593  -2.582
  466    HB   VAL  71           HB       VAL  71  -2.787  -6.298  -3.393
  467   HG11  VAL  71          HG11      VAL  71  -1.157  -6.071  -1.551
  468   HG12  VAL  71          HG12      VAL  71  -1.635  -4.384  -1.363
  469   HG13  VAL  71          HG13      VAL  71  -0.865  -4.922  -2.856
  470   HG21  VAL  71          HG21      VAL  71  -4.810  -6.215  -2.000
  471   HG22  VAL  71          HG22      VAL  71  -3.927  -5.271  -0.798
  472   HG23  VAL  71          HG23      VAL  71  -3.443  -6.932  -1.145
  473    H    LEU  72           HN       LEU  72  -3.019  -1.810  -3.632
  474    HA   LEU  72           HA       LEU  72  -0.981  -2.362  -5.683
  475    HB2  LEU  72           HB2      LEU  72  -1.289   0.445  -4.909
  476    HB3  LEU  72           HB1      LEU  72  -1.129  -0.255  -6.477
  477    HG   LEU  72           HG       LEU  72  -3.738  -0.704  -5.300
  478   HD11  LEU  72          HD11      LEU  72  -3.291   1.482  -4.310
  479   HD12  LEU  72          HD12      LEU  72  -4.497   1.597  -5.591
  480   HD13  LEU  72          HD13      LEU  72  -2.836   2.099  -5.899
  481   HD21  LEU  72          HD21      LEU  72  -3.229  -1.187  -7.586
  482   HD22  LEU  72          HD22      LEU  72  -2.649   0.461  -7.831
  483   HD23  LEU  72          HD23      LEU  72  -4.366   0.162  -7.531
  484    H    ALA  73           HN       ALA  73   1.056  -2.516  -5.054
  485    HA   ALA  73           HA       ALA  73   1.672  -1.418  -2.424
  486    HB1  ALA  73           HB1      ALA  73   3.427  -3.083  -2.243
  487    HB2  ALA  73           HB2      ALA  73   3.052  -3.665  -3.864
  488    HB3  ALA  73           HB3      ALA  73   1.867  -3.837  -2.570
  489    H    PHE  74           HN       PHE  74   2.861   0.237  -2.305
  490    HA   PHE  74           HA       PHE  74   4.505   1.128  -4.545
  491    HB2  PHE  74           HB2      PHE  74   3.443   2.453  -2.044
  492    HB3  PHE  74           HB1      PHE  74   4.620   3.232  -3.094
  493    HD1  PHE  74           HD2      PHE  74   1.861   1.097  -4.381
  494    HD2  PHE  74           HD1      PHE  74   3.271   5.060  -3.693
  495    HE1  PHE  74           HE2      PHE  74   0.111   1.970  -5.842
  496    HE2  PHE  74           HE1      PHE  74   1.487   5.942  -5.160
  497    HZ   PHE  74           HZ       PHE  74  -0.086   4.366  -6.253
  498    HA   PRO  75           HA       PRO  75   7.535  -0.927  -1.993
  499    HB2  PRO  75           HB2      PRO  75   9.318  -1.490  -3.908
  500    HB3  PRO  75           HB1      PRO  75   7.762  -2.318  -3.808
  501    HG2  PRO  75           HG2      PRO  75   8.647  -0.161  -5.648
  502    HG3  PRO  75           HG1      PRO  75   7.561  -1.526  -5.945
  503    HD2  PRO  75           HD2      PRO  75   6.792   1.117  -5.393
  504    HD3  PRO  75           HD1      PRO  75   5.735  -0.303  -5.331
  505    H    SER  76           HN       SER  76   7.795   1.104  -0.982
  506    HA   SER  76           HA       SER  76   8.839   3.309  -0.966
  507    HB2  SER  76           HB2      SER  76  10.405   2.843   0.954
  508    HB3  SER  76           HB1      SER  76   8.805   2.122   1.118
  509    HG   SER  76           HG       SER  76   9.655   0.150   0.454
  510    H    ASN  77           HN       ASN  77  10.083   4.640  -1.633
  511    HA   ASN  77           HA       ASN  77  12.194   4.037  -3.434
  512    HB2  ASN  77           HB2      ASN  77  10.692   6.072  -3.493
  513    HB3  ASN  77           HB1      ASN  77  11.568   6.677  -2.094
  514   HD21  ASN  77          HD21      ASN  77  13.559   7.572  -2.362
  515   HD22  ASN  77          HD22      ASN  77  14.268   7.860  -3.918
  516    H    GLN  78           HN       GLN  78  13.254   2.612  -1.899
  517    HA   GLN  78           HA       GLN  78  14.565   3.215   0.422
  518    HB2  GLN  78           HB2      GLN  78  16.259   1.481  -0.335
  519    HB3  GLN  78           HB1      GLN  78  14.578   0.974  -0.318
  520    HG2  GLN  78           HG2      GLN  78  15.078   0.164  -2.346
  521    HG3  GLN  78           HG1      GLN  78  14.774   1.819  -2.861
  522   HE21  GLN  78          HE21      GLN  78  16.458  -0.243  -4.050
  523   HE22  GLN  78          HE22      GLN  78  18.050   0.424  -4.141
  524    H    PHE  79           HN       PHE  79  14.973   4.734  -2.436
  525    HA   PHE  79           HA       PHE  79  17.810   5.037  -2.623
  526    HB2  PHE  79           HB2      PHE  79  15.516   6.567  -3.824
  527    HB3  PHE  79           HB1      PHE  79  17.204   6.816  -4.278
  528    HD1  PHE  79           HD1      PHE  79  18.453   4.989  -5.400
  529    HD2  PHE  79           HD2      PHE  79  14.272   4.725  -4.646
  530    HE1  PHE  79           HE1      PHE  79  18.274   3.165  -7.040
  531    HE2  PHE  79           HE2      PHE  79  14.089   2.901  -6.286
  532    HZ   PHE  79           HZ       PHE  79  16.091   2.120  -7.484
  533    H    GLY  80           HN       GLY  80  16.668   5.807  -0.011
  534    HA2  GLY  80           HA2      GLY  80  18.049   8.378   0.198
  535    HA3  GLY  80           HA1      GLY  80  16.411   8.273   0.835
  536    H    GLY  81           HN       GLY  81  16.730   8.388   2.996
  537    HA2  GLY  81           HA2      GLY  81  17.976   6.052   4.214
  538    HA3  GLY  81           HA1      GLY  81  18.691   7.605   4.625
  539    H    GLN  82           HN       GLN  82  15.290   7.031   4.026
  540    HA   GLN  82           HA       GLN  82  14.754   7.500   6.873
  541    HB2  GLN  82           HB2      GLN  82  12.868   8.953   6.281
  542    HB3  GLN  82           HB1      GLN  82  14.379   9.600   5.673
  543    HG2  GLN  82           HG2      GLN  82  12.339   8.113   4.003
  544    HG3  GLN  82           HG1      GLN  82  12.518   9.859   4.099
  545   HE21  GLN  82          HE21      GLN  82  12.899   7.709   1.960
  546   HE22  GLN  82          HE22      GLN  82  14.408   8.165   1.238
  547    H    GLU  83           HN       GLU  83  14.371   5.456   4.308
  548    HA   GLU  83           HA       GLU  83  11.615   4.980   4.236
  549    HB2  GLU  83           HB2      GLU  83  13.921   3.224   3.391
  550    HB3  GLU  83           HB1      GLU  83  12.237   2.864   3.047
  551    HG2  GLU  83           HG2      GLU  83  13.926   5.108   1.959
  552    HG3  GLU  83           HG1      GLU  83  13.091   3.822   1.093
  553    HA   PRO  84           HA       PRO  84   9.786   2.765   7.512
  554    HB2  PRO  84           HB2      PRO  84  10.000   0.574   5.474
  555    HB3  PRO  84           HB1      PRO  84   8.643   1.008   6.517
  556    HG2  PRO  84           HG2      PRO  84   8.949   1.843   3.909
  557    HG3  PRO  84           HG1      PRO  84   7.936   2.630   5.130
  558    HD2  PRO  84           HD2      PRO  84  10.234   3.706   3.863
  559    HD3  PRO  84           HD1      PRO  84   9.358   4.400   5.243
  560    H    GLY  85           HN       GLY  85  11.223  -0.048   6.044
  561    HA2  GLY  85           HA2      GLY  85  13.092  -0.329   8.308
  562    HA3  GLY  85           HA1      GLY  85  11.966  -1.629   7.923
  563    H    ASN  86           HN       ASN  86  13.519   0.458   5.640
  564    HA   ASN  86           HA       ASN  86  15.307  -1.627   4.722
  565    HB2  ASN  86           HB2      ASN  86  14.318  -1.459   2.391
  566    HB3  ASN  86           HB1      ASN  86  13.350  -2.331   3.574
  567   HD21  ASN  86          HD21      ASN  86  13.587   0.487   1.587
  568   HD22  ASN  86          HD22      ASN  86  11.965   1.042   1.830
  569    H    GLU  87           HN       GLU  87  15.592   0.966   5.841
  570    HA   GLU  87           HA       GLU  87  16.352   2.772   3.712
  571    HB2  GLU  87           HB2      GLU  87  16.942   4.323   5.458
  572    HB3  GLU  87           HB1      GLU  87  15.404   3.589   5.879
  573    HG2  GLU  87           HG2      GLU  87  17.976   2.519   6.976
  574    HG3  GLU  87           HG1      GLU  87  17.183   3.908   7.708
  575    H    GLU  88           HN       GLU  88  17.596   0.046   4.519
  576    HA   GLU  88           HA       GLU  88  20.280   0.718   3.712
  577    HB2  GLU  88           HB2      GLU  88  20.388   1.046   6.148
  578    HB3  GLU  88           HB1      GLU  88  19.734  -0.563   6.403
  579    HG2  GLU  88           HG2      GLU  88  21.758  -1.447   5.198
  580    HG3  GLU  88           HG1      GLU  88  22.418   0.187   5.291
  581    H    GLU  89           HN       GLU  89  18.027  -1.665   4.976
  582    HA   GLU  89           HA       GLU  89  19.168  -4.057   4.336
  583    HB2  GLU  89           HB2      GLU  89  17.055  -3.770   5.559
  584    HB3  GLU  89           HB1      GLU  89  16.254  -3.293   4.071
  585    HG2  GLU  89           HG2      GLU  89  15.697  -5.564   4.600
  586    HG3  GLU  89           HG1      GLU  89  16.693  -5.540   3.144
  587    H    ILE  90           HN       ILE  90  16.883  -2.331   2.186
  588    HA   ILE  90           HA       ILE  90  17.753  -4.122   0.046
  589    HB   ILE  90           HB       ILE  90  15.780  -3.299  -1.188
  590   HG12  ILE  90          HG12      ILE  90  14.961  -1.942   1.379
  591   HG13  ILE  90          HG11      ILE  90  15.781  -1.064   0.093
  592   HG21  ILE  90          HG21      ILE  90  15.662  -5.307   0.177
  593   HG22  ILE  90          HG22      ILE  90  14.132  -4.430   0.250
  594   HG23  ILE  90          HG23      ILE  90  15.266  -4.339   1.598
  595   HD11  ILE  90          HD11      ILE  90  13.360  -0.777   0.001
  596   HD12  ILE  90          HD12      ILE  90  13.155  -2.521  -0.160
  597   HD13  ILE  90          HD13      ILE  90  13.958  -1.606  -1.436
  598    H    LYS  91           HN       LYS  91  19.232  -1.725   1.066
  599    HA   LYS  91           HA       LYS  91  19.321  -0.113  -1.385
  600    HB2  LYS  91           HB2      LYS  91  20.329   0.320   1.411
  601    HB3  LYS  91           HB1      LYS  91  20.945   1.272   0.067
  602    HG2  LYS  91           HG2      LYS  91  18.737   2.114  -0.406
  603    HG3  LYS  91           HG1      LYS  91  18.048   1.081   0.849
  604    HD2  LYS  91           HD2      LYS  91  18.396   3.471   1.514
  605    HD3  LYS  91           HD1      LYS  91  19.166   2.283   2.566
  606    HE2  LYS  91           HE2      LYS  91  21.294   2.660   1.445
  607    HE3  LYS  91           HE1      LYS  91  20.531   3.843   0.378
  608    HZ1  LYS  91           HZ1      LYS  91  21.679   4.938   2.178
  609    HZ2  LYS  91           HZ2      LYS  91  20.804   4.051   3.329
  610    HZ3  LYS  91           HZ3      LYS  91  20.006   5.179   2.342
  611    H    GLU  92           HN       GLU  92  21.401  -1.952   0.815
  612    HA   GLU  92           HA       GLU  92  23.391  -2.089  -1.344
  613    HB2  GLU  92           HB2      GLU  92  25.087  -2.280   0.538
  614    HB3  GLU  92           HB1      GLU  92  24.359  -0.701   0.279
  615    HG2  GLU  92           HG2      GLU  92  22.700  -1.372   2.107
  616    HG3  GLU  92           HG1      GLU  92  23.849  -2.660   2.482
  617    H    PHE  93           HN       PHE  93  21.189  -3.871   0.270
  618    HA   PHE  93           HA       PHE  93  22.820  -6.309   0.007
  619    HB2  PHE  93           HB2      PHE  93  20.205  -5.908   1.485
  620    HB3  PHE  93           HB1      PHE  93  21.037  -7.449   1.311
  621    HD1  PHE  93           HD1      PHE  93  21.120  -4.156   2.920
  622    HD2  PHE  93           HD2      PHE  93  22.978  -7.972   2.621
  623    HE1  PHE  93           HE1      PHE  93  22.417  -3.678   4.954
  624    HE2  PHE  93           HE2      PHE  93  24.278  -7.500   4.656
  625    HZ   PHE  93           HZ       PHE  93  23.964  -5.383   5.853
  626    H    VAL  94           HN       VAL  94  21.445  -8.214  -0.790
  627    HA   VAL  94           HA       VAL  94  20.606  -7.584  -3.410
  628    HB   VAL  94           HB       VAL  94  20.153 -10.149  -1.873
  629   HG11  VAL  94          HG11      VAL  94  18.729  -9.961  -3.849
  630   HG12  VAL  94          HG12      VAL  94  19.963 -11.201  -4.064
  631   HG13  VAL  94          HG13      VAL  94  20.146  -9.630  -4.844
  632   HG21  VAL  94          HG21      VAL  94  22.180 -10.942  -3.029
  633   HG22  VAL  94          HG22      VAL  94  22.509  -9.592  -1.944
  634   HG23  VAL  94          HG23      VAL  94  22.421  -9.322  -3.684
  635    H    CYS  95           HN       CYS  95  18.729  -6.873  -4.115
  636    HA   CYS  95           HA       CYS  95  16.264  -7.792  -2.868
  637    HB2  CYS  95           HB2      CYS  95  15.344  -5.428  -3.111
  638    HB3  CYS  95           HB1      CYS  95  16.433  -5.701  -1.762
  639    HG   CYS  95           HG       CYS  95  17.415  -3.350  -2.474
  640    H    THR  96           HN       THR  96  14.867  -8.434  -4.359
  641    HA   THR  96           HA       THR  96  14.967  -7.493  -7.083
  642    HB   THR  96           HB       THR  96  12.456  -8.579  -5.895
  643    HG1  THR  96           HG1      THR  96  13.339 -10.725  -5.973
  644   HG21  THR  96          HG21      THR  96  12.371  -9.823  -8.006
  645   HG22  THR  96          HG22      THR  96  13.971  -9.217  -8.432
  646   HG23  THR  96          HG23      THR  96  12.614  -8.098  -8.294
  647    H    LYS  97           HN       LYS  97  13.412  -5.929  -7.921
  648    HA   LYS  97           HA       LYS  97  12.543  -4.070  -5.909
  649    HB2  LYS  97           HB2      LYS  97  11.582  -2.799  -7.831
  650    HB3  LYS  97           HB1      LYS  97  13.319  -3.014  -7.856
  651    HG2  LYS  97           HG2      LYS  97  12.928  -4.918  -9.469
  652    HG3  LYS  97           HG1      LYS  97  11.251  -4.363  -9.570
  653    HD2  LYS  97           HD2      LYS  97  12.044  -2.136 -10.248
  654    HD3  LYS  97           HD1      LYS  97  13.708  -2.712 -10.173
  655    HE2  LYS  97           HE2      LYS  97  13.097  -2.770 -12.448
  656    HE3  LYS  97           HE1      LYS  97  13.057  -4.439 -11.889
  657    HZ1  LYS  97           HZ1      LYS  97  11.147  -3.779 -13.299
  658    HZ2  LYS  97           HZ2      LYS  97  10.653  -2.705 -12.082
  659    HZ3  LYS  97           HZ3      LYS  97  10.697  -4.377 -11.779
  660    H    PHE  98           HN       PHE  98  11.441  -6.295  -5.271
  661    HA   PHE  98           HA       PHE  98   9.536  -7.304  -4.644
  662    HB2  PHE  98           HB2      PHE  98   8.996  -4.982  -3.975
  663    HB3  PHE  98           HB1      PHE  98   8.262  -4.711  -5.545
  664    HD1  PHE  98           HD2      PHE  98   7.481  -7.938  -4.838
  665    HD2  PHE  98           HD1      PHE  98   6.514  -4.010  -3.537
  666    HE1  PHE  98           HE2      PHE  98   5.357  -8.758  -3.917
  667    HE2  PHE  98           HE1      PHE  98   4.385  -4.840  -2.610
  668    HZ   PHE  98           HZ       PHE  98   3.720  -7.043  -2.929
  669    H    LYS  99           HN       LYS  99   7.478  -5.664  -6.837
  670    HA   LYS  99           HA       LYS  99   6.166  -6.359  -8.521
  671    HB2  LYS  99           HB2      LYS  99   8.240  -6.313  -9.803
  672    HB3  LYS  99           HB1      LYS  99   8.630  -7.942  -9.273
  673    HG2  LYS  99           HG2      LYS  99   6.736  -8.824 -10.510
  674    HG3  LYS  99           HG1      LYS  99   6.277  -7.191 -10.998
  675    HD2  LYS  99           HD2      LYS  99   7.481  -8.299 -12.794
  676    HD3  LYS  99           HD1      LYS  99   8.427  -6.950 -12.165
  677    HE2  LYS  99           HE2      LYS  99   9.917  -8.781 -12.486
  678    HE3  LYS  99           HE1      LYS  99   9.676  -8.589 -10.751
  679    HZ1  LYS  99           HZ1      LYS  99   8.093 -10.417 -10.803
  680    HZ2  LYS  99           HZ2      LYS  99   9.598 -10.910 -11.405
  681    HZ3  LYS  99           HZ3      LYS  99   8.319 -10.593 -12.476
  682    H    ALA 100           HN       ALA 100   4.460  -7.476  -8.064
  683    HA   ALA 100           HA       ALA 100   4.749 -10.303  -7.303
  684    HB1  ALA 100           HB1      ALA 100   4.468  -8.972  -5.278
  685    HB2  ALA 100           HB2      ALA 100   3.066 -10.001  -5.572
  686    HB3  ALA 100           HB3      ALA 100   2.985  -8.277  -5.941
  687    H    GLU 101           HN       GLU 101   2.027 -10.718  -6.794
  688    HA   GLU 101           HA       GLU 101   0.987 -10.612  -9.501
  689    HB2  GLU 101           HB2      GLU 101  -0.051 -12.104  -7.099
  690    HB3  GLU 101           HB1      GLU 101  -0.622 -12.286  -8.750
  691    HG2  GLU 101           HG2      GLU 101   1.444 -13.222  -9.458
  692    HG3  GLU 101           HG1      GLU 101   2.215 -12.826  -7.923
  693    H    PHE 102           HN       PHE 102   1.036  -8.299  -7.671
  694    HA   PHE 102           HA       PHE 102  -1.676  -7.431  -8.139
  695    HB2  PHE 102           HB2      PHE 102  -1.685  -6.314  -5.844
  696    HB3  PHE 102           HB1      PHE 102  -2.005  -8.039  -5.906
  697    HD1  PHE 102           HD1      PHE 102  -0.345  -9.615  -5.170
  698    HD2  PHE 102           HD2      PHE 102   0.202  -5.437  -4.779
  699    HE1  PHE 102           HE1      PHE 102   1.432 -10.014  -3.507
  700    HE2  PHE 102           HE2      PHE 102   1.990  -5.804  -3.135
  701    HZ   PHE 102           HZ       PHE 102   2.582  -8.105  -2.475
  702    HA   PRO 103           HA       PRO 103  -0.013  -3.688  -9.603
  703    HB2  PRO 103           HB2      PRO 103  -1.523  -2.172  -7.564
  704    HB3  PRO 103           HB1      PRO 103  -1.545  -2.031  -9.328
  705    HG2  PRO 103           HG2      PRO 103  -3.567  -3.215  -8.129
  706    HG3  PRO 103           HG1      PRO 103  -2.851  -3.966  -9.581
  707    HD2  PRO 103           HD2      PRO 103  -2.396  -4.640  -6.699
  708    HD3  PRO 103           HD1      PRO 103  -2.753  -5.726  -8.060
  709    H    ILE 104           HN       ILE 104   2.191  -4.147  -8.737
  710    HA   ILE 104           HA       ILE 104   2.960  -2.412  -6.534
  711    HB   ILE 104           HB       ILE 104   4.840  -3.809  -8.432
  712   HG12  ILE 104          HG12      ILE 104   3.809  -5.679  -7.549
  713   HG13  ILE 104          HG11      ILE 104   5.059  -5.386  -6.347
  714   HG21  ILE 104          HG21      ILE 104   5.260  -2.772  -5.629
  715   HG22  ILE 104          HG22      ILE 104   5.768  -1.942  -7.099
  716   HG23  ILE 104          HG23      ILE 104   6.484  -3.499  -6.670
  717   HD11  ILE 104          HD11      ILE 104   2.953  -5.905  -5.307
  718   HD12  ILE 104          HD12      ILE 104   2.192  -4.548  -6.136
  719   HD13  ILE 104          HD13      ILE 104   3.450  -4.255  -4.935
  720    H    MET 105           HN       MET 105   3.743  -0.410  -6.749
  721    HA   MET 105           HA       MET 105   3.615   0.724  -9.441
  722    HB2  MET 105           HB2      MET 105   3.029   2.734  -8.480
  723    HB3  MET 105           HB1      MET 105   2.356   1.592  -7.327
  724    HG2  MET 105           HG2      MET 105   3.352   2.851  -5.829
  725    HG3  MET 105           HG1      MET 105   4.804   1.955  -6.277
  726    HE1  MET 105           HE1      MET 105   2.771   5.287  -6.769
  727    HE2  MET 105           HE2      MET 105   2.922   4.688  -8.421
  728    HE3  MET 105           HE3      MET 105   3.780   6.149  -7.931
  729    H    ALA 106           HN       ALA 106   5.121   2.930  -9.231
  730    HA   ALA 106           HA       ALA 106   7.673   1.750  -9.884
  731    HB1  ALA 106           HB1      ALA 106   8.191   3.926 -10.786
  732    HB2  ALA 106           HB2      ALA 106   6.744   4.598 -10.035
  733    HB3  ALA 106           HB3      ALA 106   6.596   3.394 -11.314
  734    H    LYS 107           HN       LYS 107   6.826   2.055  -7.011
  735    HA   LYS 107           HA       LYS 107   7.493   2.784  -4.946
  736    HB2  LYS 107           HB2      LYS 107  10.101   3.687  -6.215
  737    HB3  LYS 107           HB1      LYS 107   9.800   3.308  -4.533
  738    HG2  LYS 107           HG2      LYS 107   9.637   0.972  -5.050
  739    HG3  LYS 107           HG1      LYS 107   9.822   1.326  -6.758
  740    HD2  LYS 107           HD2      LYS 107  12.038   2.161  -6.431
  741    HD3  LYS 107           HD1      LYS 107  11.853   2.077  -4.679
  742    HE2  LYS 107           HE2      LYS 107  13.195   0.231  -5.402
  743    HE3  LYS 107           HE1      LYS 107  11.626  -0.380  -4.874
  744    HZ1  LYS 107           HZ1      LYS 107  12.494  -1.345  -6.982
  745    HZ2  LYS 107           HZ2      LYS 107  12.297   0.171  -7.712
  746    HZ3  LYS 107           HZ3      LYS 107  10.949  -0.664  -7.109
  747    H    ILE 108           HN       ILE 108   6.855   4.513  -4.049
  748    HA   ILE 108           HA       ILE 108   8.186   6.961  -4.843
  749    HB   ILE 108           HB       ILE 108   6.191   8.180  -3.861
  750   HG12  ILE 108          HG12      ILE 108   4.021   6.876  -4.064
  751   HG13  ILE 108          HG11      ILE 108   4.981   5.409  -4.178
  752   HG21  ILE 108          HG21      ILE 108   4.909   7.926  -5.988
  753   HG22  ILE 108          HG22      ILE 108   5.848   6.471  -6.360
  754   HG23  ILE 108          HG23      ILE 108   6.647   8.047  -6.263
  755   HD11  ILE 108          HD11      ILE 108   4.076   5.729  -1.957
  756   HD12  ILE 108          HD12      ILE 108   4.908   7.282  -1.827
  757   HD13  ILE 108          HD13      ILE 108   5.837   5.784  -1.944
  758    H    ASN 109           HN       ASN 109   8.363   8.399  -2.834
  759    HA   ASN 109           HA       ASN 109   9.739   6.718  -0.955
  760    HB2  ASN 109           HB2      ASN 109  10.398   9.051  -1.808
  761    HB3  ASN 109           HB1      ASN 109   9.312   9.651  -0.570
  762   HD21  ASN 109          HD21      ASN 109   9.731   9.013   1.616
  763   HD22  ASN 109          HD22      ASN 109  11.342   8.642   2.112
  764    H    VAL 110           HN       VAL 110   7.986   5.538  -0.016
  765    HA   VAL 110           HA       VAL 110   5.949   7.025   1.369
  766    HB   VAL 110           HB       VAL 110   5.852   4.470   2.390
  767   HG11  VAL 110          HG11      VAL 110   4.183   4.188   0.406
  768   HG12  VAL 110          HG12      VAL 110   4.579   5.878   0.095
  769   HG13  VAL 110          HG13      VAL 110   3.889   5.406   1.646
  770   HG21  VAL 110          HG21      VAL 110   7.683   3.761   0.914
  771   HG22  VAL 110          HG22      VAL 110   6.754   4.289  -0.488
  772   HG23  VAL 110          HG23      VAL 110   6.170   2.954   0.507
  773    H    ASN 111           HN       ASN 111   7.158   8.319   2.691
  774    HA   ASN 111           HA       ASN 111   7.337   7.505   5.326
  775    HB2  ASN 111           HB2      ASN 111   9.483   6.377   4.243
  776    HB3  ASN 111           HB1      ASN 111  10.126   8.016   4.329
  777   HD21  ASN 111          HD21      ASN 111  10.604   8.933   6.297
  778   HD22  ASN 111          HD22      ASN 111  10.622   8.029   7.767
  779    H    GLY 112           HN       GLY 112   7.966   9.285   6.687
  780    HA2  GLY 112           HA2      GLY 112   8.367  11.464   7.243
  781    HA3  GLY 112           HA1      GLY 112   9.630  11.327   6.047
  782    H    GLU 113           HN       GLU 113   9.644  12.849   4.613
  783    HA   GLU 113           HA       GLU 113   7.254  14.537   4.312
  784    HB2  GLU 113           HB2      GLU 113   9.779  15.663   3.377
  785    HB3  GLU 113           HB1      GLU 113   8.592  16.343   4.479
  786    HG2  GLU 113           HG2      GLU 113  10.541  14.233   5.326
  787    HG3  GLU 113           HG1      GLU 113  10.932  15.952   5.371
  788    H    ASN 114           HN       ASN 114   8.576  12.128   2.680
  789    HA   ASN 114           HA       ASN 114   8.761  13.550   0.104
  790    HB2  ASN 114           HB2      ASN 114   9.966  10.875   0.318
  791    HB3  ASN 114           HB1      ASN 114  10.603  12.342  -0.426
  792   HD21  ASN 114          HD21      ASN 114  11.302  14.034   1.084
  793   HD22  ASN 114          HD22      ASN 114  12.169  13.545   2.501
  794    H    ALA 115           HN       ALA 115   6.937  11.785   1.965
  795    HA   ALA 115           HA       ALA 115   5.877   9.673   0.635
  796    HB1  ALA 115           HB1      ALA 115   3.873  10.119   1.901
  797    HB2  ALA 115           HB2      ALA 115   4.467  11.746   2.246
  798    HB3  ALA 115           HB3      ALA 115   5.326  10.343   2.876
  799    H    HIS 116           HN       HIS 116   4.328   9.374  -0.938
  800    HA   HIS 116           HA       HIS 116   4.402  11.482  -2.907
  801    HB2  HIS 116           HB2      HIS 116   4.786   9.354  -3.857
  802    HB3  HIS 116           HB1      HIS 116   3.591   8.599  -2.800
  803    HD1  HIS 116           HD1      HIS 116   1.121   9.044  -3.367
  804    HD2  HIS 116           HD2      HIS 116   3.770   9.974  -6.393
  805    HE1  HIS 116           HE1      HIS 116  -0.281   9.484  -5.327
  806    HE2  HIS 116           HE2      HIS 116   1.298  10.265  -7.130
  807    HA   PRO 117           HA       PRO 117   0.745  13.762  -2.070
  808    HB2  PRO 117           HB2      PRO 117  -0.178  12.516  -4.626
  809    HB3  PRO 117           HB1      PRO 117  -0.268  14.199  -4.102
  810    HG2  PRO 117           HG2      PRO 117   1.700  13.117  -5.752
  811    HG3  PRO 117           HG1      PRO 117   1.808  14.657  -4.886
  812    HD2  PRO 117           HD2      PRO 117   3.392  12.353  -4.454
  813    HD3  PRO 117           HD1      PRO 117   3.322  13.807  -3.437
  814    H    LEU 118           HN       LEU 118   0.165  10.503  -3.417
  815    HA   LEU 118           HA       LEU 118  -2.412  10.187  -2.330
  816    HB2  LEU 118           HB2      LEU 118  -1.704   9.039  -4.285
  817    HB3  LEU 118           HB1      LEU 118  -0.398   8.293  -3.417
  818    HG   LEU 118           HG       LEU 118  -2.204   7.144  -2.024
  819   HD11  LEU 118          HD11      LEU 118  -4.342   6.894  -3.287
  820   HD12  LEU 118          HD12      LEU 118  -3.820   8.224  -4.319
  821   HD13  LEU 118          HD13      LEU 118  -4.081   8.498  -2.596
  822   HD21  LEU 118          HD21      LEU 118  -1.934   6.503  -4.957
  823   HD22  LEU 118          HD22      LEU 118  -2.505   5.397  -3.706
  824   HD23  LEU 118          HD23      LEU 118  -0.841   5.980  -3.674
  825    H    TYR 119           HN       TYR 119   0.774   8.997  -1.303
  826    HA   TYR 119           HA       TYR 119  -0.350   7.580   0.955
  827    HB2  TYR 119           HB2      TYR 119   2.355   7.802  -0.245
  828    HB3  TYR 119           HB1      TYR 119   2.217   7.360   1.456
  829    HD1  TYR 119           HD1      TYR 119   1.186   6.404  -1.956
  830    HD2  TYR 119           HD2      TYR 119   1.627   5.240   2.095
  831    HE1  TYR 119           HE1      TYR 119   0.647   4.090  -2.578
  832    HE2  TYR 119           HE2      TYR 119   1.111   2.944   1.512
  833    HH   TYR 119           HH       TYR 119   0.931   1.857  -1.736
  834    H    GLU 120           HN       GLU 120   1.456  10.393   0.182
  835    HA   GLU 120           HA       GLU 120   2.018  11.215   2.809
  836    HB2  GLU 120           HB2      GLU 120   3.110  12.185   0.807
  837    HB3  GLU 120           HB1      GLU 120   1.561  12.825   0.271
  838    HG2  GLU 120           HG2      GLU 120   2.545  14.651   1.244
  839    HG3  GLU 120           HG1      GLU 120   1.530  13.975   2.498
  840    H    TYR 121           HN       TYR 121  -0.710  11.488   0.597
  841    HA   TYR 121           HA       TYR 121  -2.314  12.936   2.503
  842    HB2  TYR 121           HB2      TYR 121  -3.090  13.063   0.282
  843    HB3  TYR 121           HB1      TYR 121  -2.989  11.323   0.032
  844    HD1  TYR 121           HD2      TYR 121  -4.854  13.966   1.836
  845    HD2  TYR 121           HD1      TYR 121  -4.850   9.948   0.452
  846    HE1  TYR 121           HE2      TYR 121  -7.225  13.778   2.403
  847    HE2  TYR 121           HE1      TYR 121  -7.230   9.746   1.027
  848    HH   TYR 121           HH       TYR 121  -8.911  10.741   2.320
  849    H    MET 122           HN       MET 122  -1.316   9.652   2.156
  850    HA   MET 122           HA       MET 122  -3.749   8.585   3.284
  851    HB2  MET 122           HB2      MET 122  -1.780   7.477   1.727
  852    HB3  MET 122           HB1      MET 122  -1.488   6.752   3.307
  853    HG2  MET 122           HG2      MET 122  -3.519   5.719   3.378
  854    HG3  MET 122           HG1      MET 122  -4.255   6.851   2.243
  855    HE1  MET 122           HE1      MET 122  -2.577   7.060  -0.164
  856    HE2  MET 122           HE2      MET 122  -4.291   6.638  -0.238
  857    HE3  MET 122           HE3      MET 122  -3.109   5.715  -1.173
  858    H    LYS 123           HN       LYS 123  -0.336   8.640   4.353
  859    HA   LYS 123           HA       LYS 123  -1.110   7.987   6.999
  860    HB2  LYS 123           HB2      LYS 123   1.345   8.794   7.520
  861    HB3  LYS 123           HB1      LYS 123   0.993   7.224   6.827
  862    HG2  LYS 123           HG2      LYS 123   2.867   8.163   5.719
  863    HG3  LYS 123           HG1      LYS 123   1.511   8.139   4.602
  864    HD2  LYS 123           HD2      LYS 123   2.592  10.255   4.343
  865    HD3  LYS 123           HD1      LYS 123   1.109  10.560   5.254
  866    HE2  LYS 123           HE2      LYS 123   2.456  10.436   7.350
  867    HE3  LYS 123           HE1      LYS 123   3.905  10.320   6.356
  868    HZ1  LYS 123           HZ1      LYS 123   3.315  12.492   5.378
  869    HZ2  LYS 123           HZ2      LYS 123   3.593  12.569   7.055
  870    HZ3  LYS 123           HZ3      LYS 123   2.013  12.597   6.459
  871    H    LYS 124           HN       LYS 124  -0.863  11.022   5.310
  872    HA   LYS 124           HA       LYS 124  -0.748  12.547   7.697
  873    HB2  LYS 124           HB2      LYS 124  -0.971  14.451   6.443
  874    HB3  LYS 124           HB1      LYS 124  -0.366  13.338   5.229
  875    HG2  LYS 124           HG2      LYS 124  -2.668  12.973   4.447
  876    HG3  LYS 124           HG1      LYS 124  -3.237  14.145   5.638
  877    HD2  LYS 124           HD2      LYS 124  -1.725  15.832   4.575
  878    HD3  LYS 124           HD1      LYS 124  -1.394  14.651   3.307
  879    HE2  LYS 124           HE2      LYS 124  -3.101  16.080   2.482
  880    HE3  LYS 124           HE1      LYS 124  -3.865  14.546   2.900
  881    HZ1  LYS 124           HZ1      LYS 124  -3.853  16.956   4.637
  882    HZ2  LYS 124           HZ2      LYS 124  -4.669  15.502   4.939
  883    HZ3  LYS 124           HZ3      LYS 124  -5.145  16.488   3.646
  884    H    THR 125           HN       THR 125  -3.258  10.969   5.946
  885    HA   THR 125           HA       THR 125  -5.361  12.128   7.600
  886    HB   THR 125           HB       THR 125  -5.548   9.913   5.543
  887    HG1  THR 125           HG1      THR 125  -4.993  11.684   4.398
  888   HG21  THR 125          HG21      THR 125  -7.939  10.464   5.503
  889   HG22  THR 125          HG22      THR 125  -7.690  11.655   6.779
  890   HG23  THR 125          HG23      THR 125  -7.435   9.941   7.109
  891    H    LYS 126           HN       LYS 126  -3.325   9.360   7.482
  892    HA   LYS 126           HA       LYS 126  -4.598   8.260   9.881
  893    HB2  LYS 126           HB2      LYS 126  -3.895   6.751   7.362
  894    HB3  LYS 126           HB1      LYS 126  -4.173   5.954   8.905
  895    HG2  LYS 126           HG2      LYS 126  -6.208   7.777   7.672
  896    HG3  LYS 126           HG1      LYS 126  -6.114   6.061   7.269
  897    HD2  LYS 126           HD2      LYS 126  -6.632   5.393   9.441
  898    HD3  LYS 126           HD1      LYS 126  -6.256   6.984  10.119
  899    HE2  LYS 126           HE2      LYS 126  -8.553   6.416   8.251
  900    HE3  LYS 126           HE1      LYS 126  -8.694   6.490  10.005
  901    HZ1  LYS 126           HZ1      LYS 126  -7.741   8.732   8.311
  902    HZ2  LYS 126           HZ2      LYS 126  -8.064   8.787   9.972
  903    HZ3  LYS 126           HZ3      LYS 126  -9.333   8.566   8.864
  904    HA   PRO 127           HA       PRO 127  -0.205   9.487  10.820
  905    HB2  PRO 127           HB2      PRO 127  -1.363   7.994  13.149
  906    HB3  PRO 127           HB1      PRO 127  -0.279   9.392  13.141
  907    HG2  PRO 127           HG2      PRO 127  -2.955   9.636  13.448
  908    HG3  PRO 127           HG1      PRO 127  -1.964  10.869  12.651
  909    HD2  PRO 127           HD2      PRO 127  -3.986   9.134  11.492
  910    HD3  PRO 127           HD1      PRO 127  -3.136  10.500  10.752
  911    H    GLY 128           HN       GLY 128  -0.875   6.519  12.613
  912    HA2  GLY 128           HA2      GLY 128   0.237   4.599  10.983
  913    HA3  GLY 128           HA1      GLY 128   1.611   5.414  11.712
  914    H    ILE 129           HN       ILE 129  -1.565   4.251  12.820
  915    HA   ILE 129           HA       ILE 129  -2.218   3.022  14.613
  916    HB   ILE 129           HB       ILE 129   0.575   1.876  14.770
  917   HG12  ILE 129          HG12      ILE 129  -1.689   0.989  12.961
  918   HG13  ILE 129          HG11      ILE 129  -0.213   1.782  12.422
  919   HG21  ILE 129          HG21      ILE 129  -0.966   1.293  16.581
  920   HG22  ILE 129          HG22      ILE 129  -0.600  -0.112  15.580
  921   HG23  ILE 129          HG23      ILE 129  -2.145   0.720  15.399
  922   HD11  ILE 129          HD11      ILE 129   1.094  -0.126  13.207
  923   HD12  ILE 129          HD12      ILE 129  -0.125  -0.610  12.027
  924   HD13  ILE 129          HD13      ILE 129  -0.389  -0.917  13.743
  925    H    LEU 130           HN       LEU 130  -1.044   5.620  14.840
  926    HA   LEU 130           HA       LEU 130  -0.805   5.779  17.696
  927    HB2  LEU 130           HB2      LEU 130   1.523   5.208  16.922
  928    HB3  LEU 130           HB1      LEU 130   1.526   6.692  15.994
  929    HG   LEU 130           HG       LEU 130   1.335   7.993  18.072
  930   HD11  LEU 130          HD11      LEU 130   1.634   6.878  20.234
  931   HD12  LEU 130          HD12      LEU 130   1.538   5.309  19.431
  932   HD13  LEU 130          HD13      LEU 130   0.138   6.383  19.443
  933   HD21  LEU 130          HD21      LEU 130   3.599   6.003  18.082
  934   HD22  LEU 130          HD22      LEU 130   3.586   7.561  18.907
  935   HD23  LEU 130          HD23      LEU 130   3.538   7.496  17.145
  936    H    ALA 131           HN       ALA 131  -0.236   8.314  18.146
  937    HA   ALA 131           HA       ALA 131  -2.178   9.834  16.698
  938    HB1  ALA 131           HB1      ALA 131  -0.085  10.721  18.684
  939    HB2  ALA 131           HB2      ALA 131  -1.756  10.293  19.046
  940    HB3  ALA 131           HB3      ALA 131  -1.403  11.721  18.076
  941    H    THR 132           HN       THR 132   1.139   9.144  16.345
  942    HA   THR 132           HA       THR 132   1.305  10.966  14.039
  943    HB   THR 132           HB       THR 132   3.836  10.268  15.381
  944    HG1  THR 132           HG1      THR 132   2.199  12.304  16.536
  945   HG21  THR 132          HG21      THR 132   2.717  12.874  14.353
  946   HG22  THR 132          HG22      THR 132   3.738  11.759  13.444
  947   HG23  THR 132          HG23      THR 132   4.382  12.592  14.860
  948    H    LYS 133           HN       LYS 133   4.067   9.882  13.620
  949    HA   LYS 133           HA       LYS 133   5.224   8.104  12.792
  950    HB2  LYS 133           HB2      LYS 133   3.499   6.821  14.494
  951    HB3  LYS 133           HB1      LYS 133   3.072   6.100  12.950
  952    HG2  LYS 133           HG2      LYS 133   4.720   4.733  14.001
  953    HG3  LYS 133           HG1      LYS 133   5.465   5.531  12.615
  954    HD2  LYS 133           HD2      LYS 133   6.483   7.179  14.086
  955    HD3  LYS 133           HD1      LYS 133   5.687   6.449  15.480
  956    HE2  LYS 133           HE2      LYS 133   7.730   5.117  13.706
  957    HE3  LYS 133           HE1      LYS 133   8.020   5.748  15.326
  958    HZ1  LYS 133           HZ1      LYS 133   6.419   4.144  16.190
  959    HZ2  LYS 133           HZ2      LYS 133   7.681   3.361  15.369
  960    HZ3  LYS 133           HZ3      LYS 133   6.172   3.533  14.633
  961    H    ALA 134           HN       ALA 134   4.305   6.021  11.133
  962    HA   ALA 134           HA       ALA 134   2.571   7.030   9.098
  963    HB1  ALA 134           HB1      ALA 134   4.525   8.469   8.699
  964    HB2  ALA 134           HB2      ALA 134   4.231   7.368   7.354
  965    HB3  ALA 134           HB3      ALA 134   5.527   7.032   8.500
  966    H    ILE 135           HN       ILE 135   3.221   5.654   6.954
  967    HA   ILE 135           HA       ILE 135   3.111   2.857   7.473
  968    HB   ILE 135           HB       ILE 135   4.168   3.076   4.935
  969   HG12  ILE 135          HG12      ILE 135   2.761   4.908   3.894
  970   HG13  ILE 135          HG11      ILE 135   2.527   5.548   5.514
  971   HG21  ILE 135          HG21      ILE 135   1.296   3.209   5.809
  972   HG22  ILE 135          HG22      ILE 135   2.266   1.753   5.587
  973   HG23  ILE 135          HG23      ILE 135   1.858   2.761   4.198
  974   HD11  ILE 135          HD11      ILE 135   5.162   5.245   4.100
  975   HD12  ILE 135          HD12      ILE 135   4.931   5.891   5.725
  976   HD13  ILE 135          HD13      ILE 135   4.265   6.746   4.331
  977    H    LYS 136           HN       LYS 136   5.198   3.469   9.089
  978    HA   LYS 136           HA       LYS 136   7.726   3.693   7.657
  979    HB2  LYS 136           HB2      LYS 136   6.936   4.930   9.847
  980    HB3  LYS 136           HB1      LYS 136   7.530   3.479  10.640
  981    HG2  LYS 136           HG2      LYS 136   9.345   4.775   8.698
  982    HG3  LYS 136           HG1      LYS 136   9.039   5.633  10.206
  983    HD2  LYS 136           HD2      LYS 136   9.885   3.838  11.503
  984    HD3  LYS 136           HD1      LYS 136   9.911   2.740  10.117
  985    HE2  LYS 136           HE2      LYS 136  11.591   4.296   9.066
  986    HE3  LYS 136           HE1      LYS 136  11.646   5.171  10.594
  987    HZ1  LYS 136           HZ1      LYS 136  12.334   3.058  11.663
  988    HZ2  LYS 136           HZ2      LYS 136  13.446   3.637  10.526
  989    HZ3  LYS 136           HZ3      LYS 136  12.427   2.347  10.124
  990    H    TRP 137           HN       TRP 137   6.476   1.263   7.224
  991    HA   TRP 137           HA       TRP 137   8.392  -0.615   8.387
  992    HB2  TRP 137           HB2      TRP 137   5.394  -0.893   8.529
  993    HB3  TRP 137           HB1      TRP 137   6.452  -2.304   8.530
  994    HD1  TRP 137           HD1      TRP 137   7.348  -3.036  10.850
  995    HE1  TRP 137           HE1      TRP 137   7.350  -1.964  13.198
  996    HE3  TRP 137           HE3      TRP 137   5.332   1.500   9.691
  997    HZ2  TRP 137           HZ2      TRP 137   6.541   0.457  14.393
  998    HZ3  TRP 137           HZ3      TRP 137   4.982   3.139  11.466
  999    HH2  TRP 137           HH2      TRP 137   5.558   2.628  13.793
 1000    H    ASN 138           HN       ASN 138   8.247  -2.742   7.197
 1001    HA   ASN 138           HA       ASN 138   8.122  -2.867   4.482
 1002    HB2  ASN 138           HB2      ASN 138   6.923  -4.984   6.279
 1003    HB3  ASN 138           HB1      ASN 138   7.621  -5.218   4.679
 1004   HD21  ASN 138          HD21      ASN 138   9.880  -5.155   4.436
 1005   HD22  ASN 138          HD22      ASN 138  10.948  -5.316   5.792
 1006    H    PHE 139           HN       PHE 139   5.941  -4.790   4.063
 1007    HA   PHE 139           HA       PHE 139   4.409  -3.537   2.349
 1008    HB2  PHE 139           HB2      PHE 139   4.000  -5.837   4.091
 1009    HB3  PHE 139           HB1      PHE 139   2.529  -5.197   3.368
 1010    HD1  PHE 139           HD2      PHE 139   6.050  -6.079   2.291
 1011    HD2  PHE 139           HD1      PHE 139   1.869  -6.083   1.445
 1012    HE1  PHE 139           HE2      PHE 139   6.449  -7.410   0.267
 1013    HE2  PHE 139           HE1      PHE 139   2.269  -7.390  -0.579
 1014    HZ   PHE 139           HZ       PHE 139   4.566  -8.061  -1.179
 1015    H    THR 140           HN       THR 140   3.612  -3.099   5.837
 1016    HA   THR 140           HA       THR 140   1.568  -2.128   6.640
 1017    HB   THR 140           HB       THR 140   3.180   0.218   5.704
 1018    HG1  THR 140           HG1      THR 140   4.738  -1.186   6.369
 1019   HG21  THR 140          HG21      THR 140   1.830  -0.450   8.326
 1020   HG22  THR 140          HG22      THR 140   1.200   0.644   7.094
 1021   HG23  THR 140          HG23      THR 140   2.686   1.046   7.956
 1022    H    SER 141           HN       SER 141  -0.319  -2.080   5.799
 1023    HA   SER 141           HA       SER 141  -0.802  -1.005   3.113
 1024    HB2  SER 141           HB2      SER 141  -2.873  -2.298   4.830
 1025    HB3  SER 141           HB1      SER 141  -2.655  -2.350   3.082
 1026    HG   SER 141           HG       SER 141  -0.493  -3.404   4.019
 1027    H    PHE 142           HN       PHE 142  -2.916   0.223   2.793
 1028    HA   PHE 142           HA       PHE 142  -3.984   1.478   5.253
 1029    HB2  PHE 142           HB2      PHE 142  -3.467   2.762   2.555
 1030    HB3  PHE 142           HB1      PHE 142  -4.641   3.394   3.698
 1031    HD1  PHE 142           HD1      PHE 142  -3.880   4.298   5.866
 1032    HD2  PHE 142           HD2      PHE 142  -1.161   3.162   2.800
 1033    HE1  PHE 142           HE1      PHE 142  -2.131   5.668   6.919
 1034    HE2  PHE 142           HE2      PHE 142   0.596   4.523   3.852
 1035    HZ   PHE 142           HZ       PHE 142   0.111   5.780   5.906
 1036    H    LEU 143           HN       LEU 143  -6.061   0.825   5.421
 1037    HA   LEU 143           HA       LEU 143  -7.167  -0.512   3.129
 1038    HB2  LEU 143           HB2      LEU 143  -7.782  -1.636   4.983
 1039    HB3  LEU 143           HB1      LEU 143  -7.963  -0.195   5.966
 1040    HG   LEU 143           HG       LEU 143 -10.023   0.329   4.634
 1041   HD11  LEU 143          HD11      LEU 143  -9.728  -2.532   3.735
 1042   HD12  LEU 143          HD12      LEU 143  -9.570  -1.106   2.710
 1043   HD13  LEU 143          HD13      LEU 143 -11.123  -1.490   3.452
 1044   HD21  LEU 143          HD21      LEU 143 -10.014  -2.210   6.247
 1045   HD22  LEU 143          HD22      LEU 143 -11.430  -1.225   5.883
 1046   HD23  LEU 143          HD23      LEU 143 -10.133  -0.569   6.881
 1047    H    ILE 144           HN       ILE 144  -7.739   0.635   1.618
 1048    HA   ILE 144           HA       ILE 144  -8.823   3.297   1.915
 1049    HB   ILE 144           HB       ILE 144  -8.194   1.630  -0.520
 1050   HG12  ILE 144          HG12      ILE 144  -6.192   1.983   0.822
 1051   HG13  ILE 144          HG11      ILE 144  -6.112   2.836  -0.715
 1052   HG21  ILE 144          HG21      ILE 144  -9.746   3.423  -0.988
 1053   HG22  ILE 144          HG22      ILE 144  -8.174   3.789  -1.697
 1054   HG23  ILE 144          HG23      ILE 144  -8.676   4.585  -0.206
 1055   HD11  ILE 144          HD11      ILE 144  -5.222   4.147   1.100
 1056   HD12  ILE 144          HD12      ILE 144  -6.770   4.050   1.939
 1057   HD13  ILE 144          HD13      ILE 144  -6.654   4.906   0.398
 1058    H    ASP 145           HN       ASP 145 -10.969   3.802   1.184
 1059    HA   ASP 145           HA       ASP 145 -12.637   1.387   1.465
 1060    HB2  ASP 145           HB2      ASP 145 -14.097   2.595   2.667
 1061    HB3  ASP 145           HB1      ASP 145 -12.804   3.773   2.763
 1062    H    ARG 146           HN       ARG 146 -15.022   2.035   0.361
 1063    HA   ARG 146           HA       ARG 146 -14.660   1.268  -2.293
 1064    HB2  ARG 146           HB2      ARG 146 -17.077   2.685  -1.176
 1065    HB3  ARG 146           HB1      ARG 146 -17.026   1.647  -2.592
 1066    HG2  ARG 146           HG2      ARG 146 -16.310  -0.214  -1.032
 1067    HG3  ARG 146           HG1      ARG 146 -16.748   0.868   0.292
 1068    HD2  ARG 146           HD2      ARG 146 -18.543  -0.192  -1.880
 1069    HD3  ARG 146           HD1      ARG 146 -18.616  -0.552  -0.154
 1070    HE   ARG 146           HE       ARG 146 -19.055   1.985   0.027
 1071   HH11  ARG 146          HH11      ARG 146 -20.152  -0.097  -2.578
 1072   HH12  ARG 146          HH12      ARG 146 -21.533   0.893  -2.957
 1073   HH21  ARG 146          HH21      ARG 146 -20.901   3.266  -0.450
 1074   HH22  ARG 146          HH22      ARG 146 -21.966   2.792  -1.737
 1075    H    ASP 147           HN       ASP 147 -14.926   4.483  -0.886
 1076    HA   ASP 147           HA       ASP 147 -14.856   5.633  -3.607
 1077    HB2  ASP 147           HB2      ASP 147 -15.500   6.961  -0.956
 1078    HB3  ASP 147           HB1      ASP 147 -15.467   7.774  -2.516
 1079    H    GLY 148           HN       GLY 148 -12.640   4.387  -2.028
 1080    HA2  GLY 148           HA2      GLY 148 -10.394   4.743  -1.926
 1081    HA3  GLY 148           HA1      GLY 148 -10.654   6.240  -2.800
 1082    H    VAL 149           HN       VAL 149 -12.062   5.516   0.384
 1083    HA   VAL 149           HA       VAL 149 -10.271   7.598   1.424
 1084    HB   VAL 149           HB       VAL 149 -12.846   6.589   2.645
 1085   HG11  VAL 149          HG11      VAL 149 -11.062   8.894   3.433
 1086   HG12  VAL 149          HG12      VAL 149 -11.274   7.389   4.327
 1087   HG13  VAL 149          HG13      VAL 149 -12.624   8.510   4.158
 1088   HG21  VAL 149          HG21      VAL 149 -12.254   9.162   1.183
 1089   HG22  VAL 149          HG22      VAL 149 -13.774   8.760   1.981
 1090   HG23  VAL 149          HG23      VAL 149 -13.240   7.829   0.581
 1091    HA   PRO 150           HA       PRO 150  -7.997   4.235   3.453
 1092    HB2  PRO 150           HB2      PRO 150  -6.354   6.176   4.639
 1093    HB3  PRO 150           HB1      PRO 150  -6.015   5.280   3.159
 1094    HG2  PRO 150           HG2      PRO 150  -6.994   8.037   3.498
 1095    HG3  PRO 150           HG1      PRO 150  -6.052   7.338   2.187
 1096    HD2  PRO 150           HD2      PRO 150  -8.687   7.974   2.004
 1097    HD3  PRO 150           HD1      PRO 150  -7.916   6.690   1.054
 1098    H    VAL 151           HN       VAL 151  -9.118   3.484   5.197
 1099    HA   VAL 151           HA       VAL 151  -9.817   5.391   7.324
 1100    HB   VAL 151           HB       VAL 151 -11.536   3.706   8.017
 1101   HG11  VAL 151          HG11      VAL 151 -11.797   4.775   5.210
 1102   HG12  VAL 151          HG12      VAL 151 -12.155   5.654   6.697
 1103   HG13  VAL 151          HG13      VAL 151 -13.128   4.254   6.243
 1104   HG21  VAL 151          HG21      VAL 151 -10.841   2.406   5.383
 1105   HG22  VAL 151          HG22      VAL 151 -12.207   1.979   6.413
 1106   HG23  VAL 151          HG23      VAL 151 -10.558   1.723   6.984
 1107    H    GLU 152           HN       GLU 152  -8.100   2.572   6.458
 1108    HA   GLU 152           HA       GLU 152  -7.102   2.334   9.221
 1109    HB2  GLU 152           HB2      GLU 152  -7.465  -0.053   7.419
 1110    HB3  GLU 152           HB1      GLU 152  -7.015  -0.044   9.114
 1111    HG2  GLU 152           HG2      GLU 152  -9.638   0.871   8.053
 1112    HG3  GLU 152           HG1      GLU 152  -9.336  -0.762   8.660
 1113    H    ARG 153           HN       ARG 153  -5.034   1.314   9.335
 1114    HA   ARG 153           HA       ARG 153  -3.737   0.663   6.836
 1115    HB2  ARG 153           HB2      ARG 153  -2.348   2.391   6.870
 1116    HB3  ARG 153           HB1      ARG 153  -2.979   2.933   8.420
 1117    HG2  ARG 153           HG2      ARG 153  -1.426   1.186   9.454
 1118    HG3  ARG 153           HG1      ARG 153  -0.631   1.119   7.864
 1119    HD2  ARG 153           HD2      ARG 153   0.268   2.740   9.645
 1120    HD3  ARG 153           HD1      ARG 153   0.065   3.338   8.008
 1121    HE   ARG 153           HE       ARG 153  -1.200   4.965   8.975
 1122   HH11  ARG 153          HH11      ARG 153  -1.850   2.000  10.774
 1123   HH12  ARG 153          HH12      ARG 153  -3.072   2.736  11.767
 1124   HH21  ARG 153          HH21      ARG 153  -2.763   5.898  10.335
 1125   HH22  ARG 153          HH22      ARG 153  -3.576   4.931  11.528
 1126    H    PHE 154           HN       PHE 154  -1.987  -0.928   7.143
 1127    HA   PHE 154           HA       PHE 154  -2.501  -2.444   9.619
 1128    HB2  PHE 154           HB2      PHE 154  -2.357  -3.460   6.774
 1129    HB3  PHE 154           HB1      PHE 154  -2.314  -4.510   8.184
 1130    HD1  PHE 154           HD2      PHE 154  -4.397  -2.232   6.192
 1131    HD2  PHE 154           HD1      PHE 154  -4.286  -4.983   9.441
 1132    HE1  PHE 154           HE2      PHE 154  -6.869  -2.270   6.238
 1133    HE2  PHE 154           HE1      PHE 154  -6.740  -5.032   9.486
 1134    HZ   PHE 154           HZ       PHE 154  -8.028  -3.720   7.808
 1135    H    SER 155           HN       SER 155  -0.793  -3.510  10.498
 1136    HA   SER 155           HA       SER 155   1.839  -2.712   9.864
 1137    HB2  SER 155           HB2      SER 155   2.434  -4.682  11.387
 1138    HB3  SER 155           HB1      SER 155   1.379  -3.451  12.093
 1139    HG   SER 155           HG       SER 155   0.018  -5.442  10.784
 1140    HA   PRO 156           HA       PRO 156   2.886  -5.490   6.513
 1141    HB2  PRO 156           HB2      PRO 156   5.497  -6.000   7.144
 1142    HB3  PRO 156           HB1      PRO 156   4.957  -4.518   6.346
 1143    HG2  PRO 156           HG2      PRO 156   5.552  -5.004   9.242
 1144    HG3  PRO 156           HG1      PRO 156   5.992  -3.618   8.226
 1145    HD2  PRO 156           HD2      PRO 156   3.930  -3.496   9.933
 1146    HD3  PRO 156           HD1      PRO 156   3.864  -2.694   8.349
 1147    H    GLY 157           HN       GLY 157   3.664  -6.206   9.791
 1148    HA2  GLY 157           HA2      GLY 157   3.699  -9.040   9.522
 1149    HA3  GLY 157           HA1      GLY 157   3.648  -8.108  11.019
 1150    H    ALA 158           HN       ALA 158   1.175  -7.224   8.819
 1151    HA   ALA 158           HA       ALA 158  -0.763  -8.899  10.239
 1152    HB1  ALA 158           HB1      ALA 158  -1.288  -6.514  10.006
 1153    HB2  ALA 158           HB2      ALA 158  -2.474  -7.521   9.176
 1154    HB3  ALA 158           HB3      ALA 158  -1.233  -6.674   8.252
 1155    H    SER 159           HN       SER 159  -2.311 -10.160   9.014
 1156    HA   SER 159           HA       SER 159  -1.107 -11.183   6.553
 1157    HB2  SER 159           HB2      SER 159  -1.033 -12.729   8.521
 1158    HB3  SER 159           HB1      SER 159  -2.793 -12.697   8.566
 1159    HG   SER 159           HG       SER 159  -1.339 -14.348   7.222
 1160    H    VAL 160           HN       VAL 160  -2.868 -12.518   5.370
 1161    HA   VAL 160           HA       VAL 160  -4.653 -10.900   4.071
 1162    HB   VAL 160           HB       VAL 160  -5.032 -13.818   4.728
 1163   HG11  VAL 160          HG11      VAL 160  -6.010 -12.204   2.372
 1164   HG12  VAL 160          HG12      VAL 160  -7.003 -12.812   3.697
 1165   HG13  VAL 160          HG13      VAL 160  -6.224 -13.940   2.588
 1166   HG21  VAL 160          HG21      VAL 160  -2.802 -13.424   3.847
 1167   HG22  VAL 160          HG22      VAL 160  -3.487 -12.572   2.461
 1168   HG23  VAL 160          HG23      VAL 160  -3.791 -14.295   2.675
 1169    H    LYS 161           HN       LYS 161  -5.295 -12.957   6.907
 1170    HA   LYS 161           HA       LYS 161  -8.075 -12.466   7.017
 1171    HB2  LYS 161           HB2      LYS 161  -7.253 -14.424   8.083
 1172    HB3  LYS 161           HB1      LYS 161  -6.096 -13.507   9.039
 1173    HG2  LYS 161           HG2      LYS 161  -8.030 -12.422  10.191
 1174    HG3  LYS 161           HG1      LYS 161  -9.088 -13.549   9.341
 1175    HD2  LYS 161           HD2      LYS 161  -8.078 -15.423  10.411
 1176    HD3  LYS 161           HD1      LYS 161  -6.793 -14.418  11.087
 1177    HE2  LYS 161           HE2      LYS 161  -9.726 -14.230  11.764
 1178    HE3  LYS 161           HE1      LYS 161  -8.488 -14.988  12.764
 1179    HZ1  LYS 161           HZ1      LYS 161  -8.777 -12.106  12.096
 1180    HZ2  LYS 161           HZ2      LYS 161  -7.361 -12.753  12.773
 1181    HZ3  LYS 161           HZ3      LYS 161  -8.824 -12.839  13.629
 1182    H    ASP 162           HN       ASP 162  -5.295 -10.936   8.527
 1183    HA   ASP 162           HA       ASP 162  -6.708  -9.536  10.537
 1184    HB2  ASP 162           HB2      ASP 162  -4.034  -8.919   9.261
 1185    HB3  ASP 162           HB1      ASP 162  -4.643  -8.216  10.747
 1186    H    ILE 163           HN       ILE 163  -5.770  -8.898   7.272
 1187    HA   ILE 163           HA       ILE 163  -6.677  -6.176   7.277
 1188    HB   ILE 163           HB       ILE 163  -5.661  -8.055   5.167
 1189   HG12  ILE 163          HG12      ILE 163  -4.674  -5.351   6.079
 1190   HG13  ILE 163          HG11      ILE 163  -4.067  -6.848   6.720
 1191   HG21  ILE 163          HG21      ILE 163  -7.480  -6.805   4.143
 1192   HG22  ILE 163          HG22      ILE 163  -5.922  -6.280   3.505
 1193   HG23  ILE 163          HG23      ILE 163  -6.768  -5.289   4.698
 1194   HD11  ILE 163          HD11      ILE 163  -3.866  -5.925   3.865
 1195   HD12  ILE 163          HD12      ILE 163  -3.302  -7.481   4.468
 1196   HD13  ILE 163          HD13      ILE 163  -2.559  -5.989   5.049
 1197    H    GLU 164           HN       GLU 164  -7.876  -9.283   5.998
 1198    HA   GLU 164           HA       GLU 164  -9.988  -8.326   4.496
 1199    HB2  GLU 164           HB2      GLU 164  -9.748 -10.891   6.072
 1200    HB3  GLU 164           HB1      GLU 164 -11.164 -10.512   5.104
 1201    HG2  GLU 164           HG2      GLU 164  -9.650 -10.302   3.134
 1202    HG3  GLU 164           HG1      GLU 164  -8.357 -10.940   4.150
 1203    H    GLU 165           HN       GLU 165  -9.936  -9.069   7.975
 1204    HA   GLU 165           HA       GLU 165 -12.709  -8.825   8.367
 1205    HB2  GLU 165           HB2      GLU 165 -11.969  -8.318  10.803
 1206    HB3  GLU 165           HB1      GLU 165 -11.680  -9.911  10.118
 1207    HG2  GLU 165           HG2      GLU 165  -9.359  -9.156   9.607
 1208    HG3  GLU 165           HG1      GLU 165  -9.712  -7.676  10.497
 1209    H    LYS 166           HN       LYS 166 -10.408  -6.398   7.796
 1210    HA   LYS 166           HA       LYS 166 -12.271  -4.360   8.787
 1211    HB2  LYS 166           HB2      LYS 166  -9.507  -3.818   7.727
 1212    HB3  LYS 166           HB1      LYS 166 -10.484  -2.827   8.799
 1213    HG2  LYS 166           HG2      LYS 166  -9.753  -5.524   9.778
 1214    HG3  LYS 166           HG1      LYS 166  -8.461  -4.326   9.666
 1215    HD2  LYS 166           HD2      LYS 166 -11.073  -3.783  11.063
 1216    HD3  LYS 166           HD1      LYS 166  -9.665  -4.465  11.886
 1217    HE2  LYS 166           HE2      LYS 166  -8.349  -2.502  11.119
 1218    HE3  LYS 166           HE1      LYS 166  -9.832  -1.812  10.465
 1219    HZ1  LYS 166           HZ1      LYS 166  -9.248  -0.948  12.666
 1220    HZ2  LYS 166           HZ2      LYS 166  -9.407  -2.503  13.322
 1221    HZ3  LYS 166           HZ3      LYS 166 -10.759  -1.716  12.663
 1222    H    LEU 167           HN       LEU 167 -10.999  -5.890   6.057
 1223    HA   LEU 167           HA       LEU 167 -11.559  -3.843   4.111
 1224    HB2  LEU 167           HB2      LEU 167  -9.691  -5.133   3.613
 1225    HB3  LEU 167           HB1      LEU 167 -10.468  -6.627   4.098
 1226    HG   LEU 167           HG       LEU 167 -11.993  -6.292   2.072
 1227   HD11  LEU 167          HD11      LEU 167  -9.746  -4.438   1.311
 1228   HD12  LEU 167          HD12      LEU 167 -11.401  -3.955   1.681
 1229   HD13  LEU 167          HD13      LEU 167 -11.071  -4.961   0.271
 1230   HD21  LEU 167          HD21      LEU 167  -9.058  -6.865   1.667
 1231   HD22  LEU 167          HD22      LEU 167 -10.369  -7.339   0.584
 1232   HD23  LEU 167          HD23      LEU 167 -10.282  -8.013   2.209
 1233    H    ILE 168           HN       ILE 168 -12.799  -7.075   4.870
 1234    HA   ILE 168           HA       ILE 168 -14.584  -7.354   2.779
 1235    HB   ILE 168           HB       ILE 168 -14.861  -8.518   5.546
 1236   HG12  ILE 168          HG12      ILE 168 -13.539  -9.664   3.069
 1237   HG13  ILE 168          HG11      ILE 168 -12.684  -9.000   4.455
 1238   HG21  ILE 168          HG21      ILE 168 -16.929  -8.692   4.279
 1239   HG22  ILE 168          HG22      ILE 168 -16.170 -10.276   4.437
 1240   HG23  ILE 168          HG23      ILE 168 -16.055  -9.391   2.916
 1241   HD11  ILE 168          HD11      ILE 168 -13.626 -10.744   5.873
 1242   HD12  ILE 168          HD12      ILE 168 -12.740 -11.429   4.512
 1243   HD13  ILE 168          HD13      ILE 168 -14.503 -11.400   4.491
 1244    HA   PRO 169           HA       PRO 169 -17.999  -5.331   5.819
 1245    HB2  PRO 169           HB2      PRO 169 -16.017  -3.355   6.874
 1246    HB3  PRO 169           HB1      PRO 169 -17.485  -3.989   7.630
 1247    HG2  PRO 169           HG2      PRO 169 -15.105  -4.894   8.364
 1248    HG3  PRO 169           HG1      PRO 169 -16.480  -6.004   8.195
 1249    HD2  PRO 169           HD2      PRO 169 -14.131  -5.602   6.403
 1250    HD3  PRO 169           HD1      PRO 169 -15.041  -7.084   6.759
 1251    H    LEU 170           HN       LEU 170 -15.291  -3.886   4.089
 1252    HA   LEU 170           HA       LEU 170 -17.022  -1.750   3.113
 1253    HB2  LEU 170           HB2      LEU 170 -14.074  -2.225   2.789
 1254    HB3  LEU 170           HB1      LEU 170 -14.944  -0.973   1.937
 1255    HG   LEU 170           HG       LEU 170 -14.762  -1.164   4.938
 1256   HD11  LEU 170          HD11      LEU 170 -13.254   0.582   2.995
 1257   HD12  LEU 170          HD12      LEU 170 -12.576  -0.770   3.900
 1258   HD13  LEU 170          HD13      LEU 170 -13.155   0.663   4.754
 1259   HD21  LEU 170          HD21      LEU 170 -15.592   1.155   4.830
 1260   HD22  LEU 170          HD22      LEU 170 -16.750   0.004   4.162
 1261   HD23  LEU 170          HD23      LEU 170 -15.767   0.996   3.082
 1262    H    LEU 171           HN       LEU 171 -15.142  -4.491   1.858
 1263    HA   LEU 171           HA       LEU 171 -15.815  -4.174  -0.867
 1264    HB2  LEU 171           HB2      LEU 171 -15.320  -6.692   0.725
 1265    HB3  LEU 171           HB1      LEU 171 -15.489  -6.655  -1.019
 1266    HG   LEU 171           HG       LEU 171 -13.332  -5.287   0.559
 1267   HD11  LEU 171          HD11      LEU 171 -13.273  -7.760  -1.164
 1268   HD12  LEU 171          HD12      LEU 171 -13.095  -7.704   0.589
 1269   HD13  LEU 171          HD13      LEU 171 -11.864  -6.981  -0.447
 1270   HD21  LEU 171          HD21      LEU 171 -13.669  -5.628  -2.419
 1271   HD22  LEU 171          HD22      LEU 171 -12.324  -4.830  -1.604
 1272   HD23  LEU 171          HD23      LEU 171 -13.941  -4.129  -1.534
 1273    H    GLY 172           HN       GLY 172 -17.223  -6.048   1.701
 1274    HA2  GLY 172           HA2      GLY 172 -19.256  -7.211   0.091
 1275    HA3  GLY 172           HA1      GLY 172 -19.055  -7.344   1.824
 1276    H    SER 173           HN       SER 173 -19.462  -4.903   2.835
 1277    HA   SER 173           HA       SER 173 -21.967  -3.919   1.770
 1278    HB2  SER 173           HB2      SER 173 -22.619  -5.992   2.949
 1279    HB3  SER 173           HB1      SER 173 -21.900  -5.361   4.429
 1280    HG   SER 173           HG       SER 173 -24.349  -5.011   3.588
 1281    H    ALA 174           HN       ALA 174 -20.852  -1.947   1.745
 1282    HA   ALA 174           HA       ALA 174 -20.144  -0.764   4.325
 1283    HB1  ALA 174           HB1      ALA 174 -19.917   0.349   1.529
 1284    HB2  ALA 174           HB2      ALA 174 -18.617  -0.395   2.460
 1285    HB3  ALA 174           HB3      ALA 174 -19.325   1.128   2.998
 1286    H    ARG 175           HN       ARG 175 -22.837  -1.201   2.501
 1287    HA   ARG 175           HA       ARG 175 -24.102   1.273   3.458
 1288    HB2  ARG 175           HB2      ARG 175 -24.846  -0.581   1.195
 1289    HB3  ARG 175           HB1      ARG 175 -25.913   0.684   1.786
 1290    HG2  ARG 175           HG2      ARG 175 -23.150   1.157   0.686
 1291    HG3  ARG 175           HG1      ARG 175 -24.640   1.300  -0.246
 1292    HD2  ARG 175           HD2      ARG 175 -23.983   3.491   0.461
 1293    HD3  ARG 175           HD1      ARG 175 -25.414   3.023   1.379
 1294    HE   ARG 175           HE       ARG 175 -22.824   2.552   2.630
 1295   HH11  ARG 175          HH11      ARG 175 -25.694   4.560   2.398
 1296   HH12  ARG 175          HH12      ARG 175 -25.407   5.334   3.929
 1297   HH21  ARG 175          HH21      ARG 175 -22.484   3.557   4.641
 1298   HH22  ARG 175          HH22      ARG 175 -23.600   4.767   5.196
 1299    H    LEU 176           HN       LEU 176 -24.720   0.745   5.479
 1300    HA   LEU 176           HA       LEU 176 -26.213  -1.734   5.907
 1301    HB2  LEU 176           HB2      LEU 176 -24.366  -1.177   7.458
 1302    HB3  LEU 176           HB1      LEU 176 -25.202   0.301   7.897
 1303    HG   LEU 176           HG       LEU 176 -27.085  -1.078   8.772
 1304   HD11  LEU 176          HD11      LEU 176 -25.181  -3.376   8.337
 1305   HD12  LEU 176          HD12      LEU 176 -26.661  -3.087   7.425
 1306   HD13  LEU 176          HD13      LEU 176 -26.746  -3.448   9.148
 1307   HD21  LEU 176          HD21      LEU 176 -25.942  -1.762  10.808
 1308   HD22  LEU 176          HD22      LEU 176 -25.345  -0.198  10.253
 1309   HD23  LEU 176          HD23      LEU 176 -24.385  -1.653   9.986
  Start of MODEL   15
    1    H1   GLY  10           HT1      GLY  10 -14.095  19.446  -3.866
    2    H2   GLY  10           HT2      GLY  10 -14.451  20.600  -2.674
    3    H3   GLY  10           HT3      GLY  10 -14.023  19.023  -2.226
    4    HA2  GLY  10           HA1      GLY  10 -12.249  20.957  -3.602
    5    HA3  GLY  10           HA2      GLY  10 -12.191  20.571  -1.887
    6    H    MET  11           HN       MET  11 -10.076  20.261  -3.813
    7    HA   MET  11           HA       MET  11  -9.840  17.463  -4.415
    8    HB2  MET  11           HB2      MET  11  -7.877  19.753  -4.512
    9    HB3  MET  11           HB1      MET  11  -7.421  18.101  -4.898
   10    HG2  MET  11           HG2      MET  11  -7.849  19.260  -6.934
   11    HG3  MET  11           HG1      MET  11  -9.146  18.094  -6.679
   12    HE1  MET  11           HE1      MET  11 -10.928  21.068  -8.527
   13    HE2  MET  11           HE2      MET  11 -10.585  19.338  -8.552
   14    HE3  MET  11           HE3      MET  11  -9.277  20.499  -8.781
   15    H    GLY  12           HN       GLY  12  -9.103  15.904  -3.171
   16    HA2  GLY  12           HA2      GLY  12  -7.541  15.093  -1.490
   17    HA3  GLY  12           HA1      GLY  12  -7.700  16.644  -0.673
   18    H    SER  13           HN       SER  13  -9.851  14.065  -1.865
   19    HA   SER  13           HA       SER  13 -11.234  14.168   0.744
   20    HB2  SER  13           HB2      SER  13 -12.550  13.676  -1.931
   21    HB3  SER  13           HB1      SER  13 -13.353  13.867  -0.371
   22    HG   SER  13           HG       SER  13 -11.675  15.932  -1.201
   23    H    SER  14           HN       SER  14  -9.829  12.324  -1.792
   24    HA   SER  14           HA       SER  14 -10.154   9.856  -0.323
   25    HB2  SER  14           HB2      SER  14 -10.744   9.951  -3.298
   26    HB3  SER  14           HB1      SER  14 -10.989   8.626  -2.171
   27    HG   SER  14           HG       SER  14 -12.923   9.348  -1.949
   28    H    ILE  15           HN       ILE  15  -8.777   8.283  -1.830
   29    HA   ILE  15           HA       ILE  15  -6.239   9.595  -2.039
   30    HB   ILE  15           HB       ILE  15  -5.452   7.316  -2.578
   31   HG12  ILE  15          HG12      ILE  15  -8.159   6.262  -1.962
   32   HG13  ILE  15          HG11      ILE  15  -7.906   6.843  -3.584
   33   HG21  ILE  15          HG21      ILE  15  -7.290   7.576  -0.216
   34   HG22  ILE  15          HG22      ILE  15  -5.594   8.059  -0.288
   35   HG23  ILE  15          HG23      ILE  15  -6.032   6.353  -0.395
   36   HD11  ILE  15          HD11      ILE  15  -7.524   4.471  -3.496
   37   HD12  ILE  15          HD12      ILE  15  -6.317   4.692  -2.225
   38   HD13  ILE  15          HD13      ILE  15  -6.014   5.312  -3.849
   39    H    PHE  16           HN       PHE  16  -8.866   8.973  -4.077
   40    HA   PHE  16           HA       PHE  16  -7.539   8.563  -6.562
   41    HB2  PHE  16           HB2      PHE  16 -10.333   9.530  -6.011
   42    HB3  PHE  16           HB1      PHE  16  -9.707   8.945  -7.555
   43    HD1  PHE  16           HD1      PHE  16  -8.396   6.564  -7.193
   44    HD2  PHE  16           HD2      PHE  16 -11.676   8.065  -4.956
   45    HE1  PHE  16           HE1      PHE  16  -8.990   4.277  -6.525
   46    HE2  PHE  16           HE2      PHE  16 -12.276   5.781  -4.285
   47    HZ   PHE  16           HZ       PHE  16 -10.968   3.847  -5.296
   48    H    ASP  17           HN       ASP  17  -7.661  11.278  -4.683
   49    HA   ASP  17           HA       ASP  17  -7.956  13.254  -6.755
   50    HB2  ASP  17           HB2      ASP  17  -6.788  13.460  -3.970
   51    HB3  ASP  17           HB1      ASP  17  -7.061  14.823  -5.043
   52    H    PHE  18           HN       PHE  18  -5.646  11.113  -5.564
   53    HA   PHE  18           HA       PHE  18  -3.459  12.672  -6.734
   54    HB2  PHE  18           HB2      PHE  18  -3.367  10.607  -4.554
   55    HB3  PHE  18           HB1      PHE  18  -1.973  11.446  -5.228
   56    HD1  PHE  18           HD2      PHE  18  -2.309  14.082  -5.275
   57    HD2  PHE  18           HD1      PHE  18  -4.179  11.396  -2.570
   58    HE1  PHE  18           HE2      PHE  18  -2.649  15.915  -3.705
   59    HE2  PHE  18           HE1      PHE  18  -4.515  13.233  -0.970
   60    HZ   PHE  18           HZ       PHE  18  -3.713  15.438  -1.448
   61    H    GLU  19           HN       GLU  19  -2.763  12.010  -8.435
   62    HA   GLU  19           HA       GLU  19  -3.103   9.736  -9.897
   63    HB2  GLU  19           HB2      GLU  19  -1.898  11.879 -10.525
   64    HB3  GLU  19           HB1      GLU  19  -0.480  11.216  -9.727
   65    HG2  GLU  19           HG2      GLU  19  -0.245  10.817 -12.046
   66    HG3  GLU  19           HG1      GLU  19  -0.616   9.270 -11.284
   67    H    VAL  20           HN       VAL  20  -2.290   7.730  -9.974
   68    HA   VAL  20           HA       VAL  20  -0.220   6.932  -8.027
   69    HB   VAL  20           HB       VAL  20  -2.496   5.303  -9.227
   70   HG11  VAL  20          HG11      VAL  20  -1.695   3.422  -7.867
   71   HG12  VAL  20          HG12      VAL  20  -0.251   4.349  -7.459
   72   HG13  VAL  20          HG13      VAL  20  -0.546   3.867  -9.129
   73   HG21  VAL  20          HG21      VAL  20  -3.096   5.020  -6.849
   74   HG22  VAL  20          HG22      VAL  20  -3.189   6.684  -7.423
   75   HG23  VAL  20          HG23      VAL  20  -1.820   6.170  -6.436
   76    H    LEU  21           HN       LEU  21   1.156   5.019  -8.962
   77    HA   LEU  21           HA       LEU  21   1.457   5.444 -11.831
   78    HB2  LEU  21           HB2      LEU  21   3.720   5.430  -9.850
   79    HB3  LEU  21           HB1      LEU  21   3.892   5.540 -11.594
   80    HG   LEU  21           HG       LEU  21   2.511   7.595  -9.867
   81   HD11  LEU  21          HD11      LEU  21   4.448   8.994 -10.366
   82   HD12  LEU  21          HD12      LEU  21   5.225   7.621 -11.156
   83   HD13  LEU  21          HD13      LEU  21   4.882   7.566  -9.423
   84   HD21  LEU  21          HD21      LEU  21   3.280   7.617 -12.770
   85   HD22  LEU  21          HD22      LEU  21   2.553   8.954 -11.872
   86   HD23  LEU  21          HD23      LEU  21   1.643   7.462 -12.123
   87    H    ASP  22           HN       ASP  22   1.607   3.651 -12.982
   88    HA   ASP  22           HA       ASP  22   2.074   1.061 -11.914
   89    HB2  ASP  22           HB2      ASP  22   1.052   1.559 -14.169
   90    HB3  ASP  22           HB1      ASP  22   2.641   2.071 -14.724
   91    H    ALA  23           HN       ALA  23   4.177  -0.178 -12.486
   92    HA   ALA  23           HA       ALA  23   6.039   1.092 -10.806
   93    HB1  ALA  23           HB1      ALA  23   7.415  -0.878 -11.108
   94    HB2  ALA  23           HB2      ALA  23   6.482  -1.355 -12.526
   95    HB3  ALA  23           HB3      ALA  23   5.723  -1.341 -10.934
   96    H    ASP  24           HN       ASP  24   5.671   1.596 -14.124
   97    HA   ASP  24           HA       ASP  24   8.488   2.307 -14.478
   98    HB2  ASP  24           HB2      ASP  24   6.202   2.319 -16.451
   99    HB3  ASP  24           HB1      ASP  24   7.844   2.821 -16.831
  100    H    HIS  25           HN       HIS  25   5.815   3.767 -13.189
  101    HA   HIS  25           HA       HIS  25   5.559   5.898 -12.430
  102    HB2  HIS  25           HB2      HIS  25   7.901   6.572 -14.215
  103    HB3  HIS  25           HB1      HIS  25   6.975   7.807 -13.368
  104    HD1  HIS  25           HD1      HIS  25   7.499   8.163 -10.905
  105    HD2  HIS  25           HD2      HIS  25   9.355   4.820 -12.522
  106    HE1  HIS  25           HE1      HIS  25   9.038   7.297  -9.099
  107    HE2  HIS  25           HE2      HIS  25  10.306   5.402 -10.185
  108    H    LYS  26           HN       LYS  26   4.911   4.501 -15.133
  109    HA   LYS  26           HA       LYS  26   3.522   6.545 -16.581
  110    HB2  LYS  26           HB2      LYS  26   2.849   3.601 -16.462
  111    HB3  LYS  26           HB1      LYS  26   2.494   4.730 -17.758
  112    HG2  LYS  26           HG2      LYS  26   4.701   4.733 -18.514
  113    HG3  LYS  26           HG1      LYS  26   5.315   4.079 -16.997
  114    HD2  LYS  26           HD2      LYS  26   3.663   2.623 -19.062
  115    HD3  LYS  26           HD1      LYS  26   5.358   2.334 -18.658
  116    HE2  LYS  26           HE2      LYS  26   4.586   1.826 -16.309
  117    HE3  LYS  26           HE1      LYS  26   2.939   1.852 -16.931
  118    HZ1  LYS  26           HZ1      LYS  26   3.544   0.056 -18.458
  119    HZ2  LYS  26           HZ2      LYS  26   3.765  -0.387 -16.836
  120    HZ3  LYS  26           HZ3      LYS  26   5.107   0.012 -17.790
  121    HA   PRO  27           HA       PRO  27   0.586   7.273 -13.302
  122    HB2  PRO  27           HB2      PRO  27  -1.025   7.999 -15.732
  123    HB3  PRO  27           HB1      PRO  27  -0.909   8.835 -14.173
  124    HG2  PRO  27           HG2      PRO  27   0.507   9.768 -16.168
  125    HG3  PRO  27           HG1      PRO  27   1.294   9.559 -14.597
  126    HD2  PRO  27           HD2      PRO  27   1.481   7.842 -17.045
  127    HD3  PRO  27           HD1      PRO  27   2.759   8.327 -15.908
  128    H    TYR  28           HN       TYR  28  -0.187   5.609 -12.387
  129    HA   TYR  28           HA       TYR  28  -1.579   3.449 -13.624
  130    HB2  TYR  28           HB2      TYR  28  -0.251   3.767 -11.278
  131    HB3  TYR  28           HB1      TYR  28  -1.911   3.908 -10.722
  132    HD1  TYR  28           HD1      TYR  28  -3.290   1.992 -12.439
  133    HD2  TYR  28           HD2      TYR  28   0.488   1.698 -10.518
  134    HE1  TYR  28           HE1      TYR  28  -3.534  -0.446 -12.389
  135    HE2  TYR  28           HE2      TYR  28   0.259  -0.753 -10.432
  136    HH   TYR  28           HH       TYR  28  -1.482  -2.428 -10.464
  137    H    ASN  29           HN       ASN  29  -3.683   2.903 -13.527
  138    HA   ASN  29           HA       ASN  29  -5.609   5.009 -13.180
  139    HB2  ASN  29           HB2      ASN  29  -5.793   3.402 -15.053
  140    HB3  ASN  29           HB1      ASN  29  -5.979   2.091 -13.895
  141   HD21  ASN  29          HD21      ASN  29  -7.399   5.222 -13.374
  142   HD22  ASN  29          HD22      ASN  29  -9.044   4.736 -13.634
  143    H    LEU  30           HN       LEU  30  -5.802   5.496 -11.081
  144    HA   LEU  30           HA       LEU  30  -5.843   3.443  -9.039
  145    HB2  LEU  30           HB2      LEU  30  -4.722   5.508  -8.555
  146    HB3  LEU  30           HB1      LEU  30  -6.120   6.437  -8.955
  147    HG   LEU  30           HG       LEU  30  -7.228   5.441  -7.022
  148   HD11  LEU  30          HD11      LEU  30  -5.982   3.378  -6.849
  149   HD12  LEU  30          HD12      LEU  30  -5.905   4.277  -5.333
  150   HD13  LEU  30          HD13      LEU  30  -4.527   4.285  -6.435
  151   HD21  LEU  30          HD21      LEU  30  -6.044   6.742  -5.343
  152   HD22  LEU  30          HD22      LEU  30  -6.167   7.617  -6.870
  153   HD23  LEU  30          HD23      LEU  30  -4.650   6.841  -6.417
  154    H    VAL  31           HN       VAL  31  -8.054   5.771 -10.467
  155    HA   VAL  31           HA       VAL  31 -10.122   5.429  -8.574
  156    HB   VAL  31           HB       VAL  31 -11.298   6.387 -10.915
  157   HG11  VAL  31          HG11      VAL  31 -11.282   8.537  -9.756
  158   HG12  VAL  31          HG12      VAL  31 -10.142   7.872  -8.584
  159   HG13  VAL  31          HG13      VAL  31 -11.771   7.208  -8.704
  160   HG21  VAL  31          HG21      VAL  31  -9.830   8.112 -11.686
  161   HG22  VAL  31          HG22      VAL  31  -9.009   6.557 -11.839
  162   HG23  VAL  31          HG23      VAL  31  -8.605   7.644 -10.504
  163    H    GLN  32           HN       GLN  32  -9.128   3.233 -10.850
  164    HA   GLN  32           HA       GLN  32 -11.692   2.177 -11.562
  165    HB2  GLN  32           HB2      GLN  32 -10.453   0.163 -12.260
  166    HB3  GLN  32           HB1      GLN  32  -9.751   1.628 -12.928
  167    HG2  GLN  32           HG2      GLN  32  -8.001   1.575 -11.246
  168    HG3  GLN  32           HG1      GLN  32  -8.716   0.128 -10.535
  169   HE21  GLN  32          HE21      GLN  32  -6.076   0.647 -11.790
  170   HE22  GLN  32          HE22      GLN  32  -5.913  -0.553 -13.032
  171    H    HIS  33           HN       HIS  33  -9.875   2.284  -8.745
  172    HA   HIS  33           HA       HIS  33 -11.249  -0.029  -7.584
  173    HB2  HIS  33           HB2      HIS  33  -9.062   1.716  -6.401
  174    HB3  HIS  33           HB1      HIS  33  -9.732   0.267  -5.631
  175    HD1  HIS  33           HD1      HIS  33  -9.625  -1.887  -7.413
  176    HD2  HIS  33           HD2      HIS  33  -6.739   1.124  -7.741
  177    HE1  HIS  33           HE1      HIS  33  -7.743  -2.887  -8.706
  178    HE2  HIS  33           HE2      HIS  33  -5.991  -1.090  -8.859
  179    H    LYS  34           HN       LYS  34 -12.260   2.686  -8.406
  180    HA   LYS  34           HA       LYS  34 -13.505   3.622  -5.991
  181    HB2  LYS  34           HB2      LYS  34 -13.872   4.191  -8.917
  182    HB3  LYS  34           HB1      LYS  34 -15.035   4.760  -7.748
  183    HG2  LYS  34           HG2      LYS  34 -12.791   5.643  -6.598
  184    HG3  LYS  34           HG1      LYS  34 -12.312   5.681  -8.299
  185    HD2  LYS  34           HD2      LYS  34 -14.757   6.986  -7.109
  186    HD3  LYS  34           HD1      LYS  34 -13.284   7.812  -7.624
  187    HE2  LYS  34           HE2      LYS  34 -13.683   7.362  -9.881
  188    HE3  LYS  34           HE1      LYS  34 -14.849   6.094  -9.500
  189    HZ1  LYS  34           HZ1      LYS  34 -16.385   7.758  -8.711
  190    HZ2  LYS  34           HZ2      LYS  34 -15.913   8.140 -10.294
  191    HZ3  LYS  34           HZ3      LYS  34 -15.254   8.993  -8.982
  192    H    GLY  35           HN       GLY  35 -14.958   2.425  -5.010
  193    HA2  GLY  35           HA2      GLY  35 -17.349   1.752  -5.304
  194    HA3  GLY  35           HA1      GLY  35 -16.773   0.823  -6.672
  195    H    SER  36           HN       SER  36 -14.397  -0.258  -5.558
  196    HA   SER  36           HA       SER  36 -15.352  -1.570  -3.120
  197    HB2  SER  36           HB2      SER  36 -13.746  -2.897  -5.320
  198    HB3  SER  36           HB1      SER  36 -14.343  -3.647  -3.840
  199    HG   SER  36           HG       SER  36 -16.476  -3.260  -4.572
  200    HA   PRO  37           HA       PRO  37 -11.818   0.245  -1.221
  201    HB2  PRO  37           HB2      PRO  37 -11.454  -2.091   0.364
  202    HB3  PRO  37           HB1      PRO  37 -12.282  -0.604   0.818
  203    HG2  PRO  37           HG2      PRO  37 -13.390  -3.138  -0.275
  204    HG3  PRO  37           HG1      PRO  37 -14.087  -2.020   0.912
  205    HD2  PRO  37           HD2      PRO  37 -15.023  -2.036  -1.548
  206    HD3  PRO  37           HD1      PRO  37 -14.706  -0.476  -0.740
  207    H    LEU  38           HN       LEU  38  -9.688   0.030  -1.139
  208    HA   LEU  38           HA       LEU  38  -8.391  -2.247  -2.471
  209    HB2  LEU  38           HB2      LEU  38  -6.925  -0.612  -3.662
  210    HB3  LEU  38           HB1      LEU  38  -8.580  -0.659  -4.237
  211    HG   LEU  38           HG       LEU  38  -7.526   1.461  -2.382
  212   HD11  LEU  38          HD11      LEU  38  -7.339   2.891  -4.320
  213   HD12  LEU  38          HD12      LEU  38  -7.851   1.564  -5.362
  214   HD13  LEU  38          HD13      LEU  38  -6.308   1.472  -4.507
  215   HD21  LEU  38          HD21      LEU  38  -9.973   1.197  -2.390
  216   HD22  LEU  38          HD22      LEU  38  -9.974   1.387  -4.142
  217   HD23  LEU  38          HD23      LEU  38  -9.478   2.729  -3.110
  218    H    LEU  39           HN       LEU  39  -6.305  -2.580  -1.580
  219    HA   LEU  39           HA       LEU  39  -5.669  -0.947   0.783
  220    HB2  LEU  39           HB2      LEU  39  -5.472  -3.843   0.186
  221    HB3  LEU  39           HB1      LEU  39  -4.169  -3.130   1.095
  222    HG   LEU  39           HG       LEU  39  -6.105  -4.274   2.354
  223   HD11  LEU  39          HD11      LEU  39  -4.888  -1.644   3.036
  224   HD12  LEU  39          HD12      LEU  39  -4.535  -3.252   3.682
  225   HD13  LEU  39          HD13      LEU  39  -6.027  -2.427   4.127
  226   HD21  LEU  39          HD21      LEU  39  -7.940  -3.177   1.222
  227   HD22  LEU  39          HD22      LEU  39  -7.359  -1.606   1.775
  228   HD23  LEU  39          HD23      LEU  39  -7.950  -2.788   2.942
  229    H    ILE  40           HN       ILE  40  -4.054   0.372   0.405
  230    HA   ILE  40           HA       ILE  40  -2.044  -0.365  -1.575
  231    HB   ILE  40           HB       ILE  40  -2.570   2.279  -0.244
  232   HG12  ILE  40          HG12      ILE  40  -3.589   0.984  -2.785
  233   HG13  ILE  40          HG11      ILE  40  -4.497   1.709  -1.460
  234   HG21  ILE  40          HG21      ILE  40  -0.847   1.565  -2.622
  235   HG22  ILE  40          HG22      ILE  40  -0.286   2.150  -1.054
  236   HG23  ILE  40          HG23      ILE  40  -1.228   3.208  -2.102
  237   HD11  ILE  40          HD11      ILE  40  -3.875   3.882  -2.078
  238   HD12  ILE  40          HD12      ILE  40  -4.452   3.052  -3.527
  239   HD13  ILE  40          HD13      ILE  40  -2.719   3.279  -3.267
  240    H    TYR  41           HN       TYR  41  -0.089  -0.976  -1.032
  241    HA   TYR  41           HA       TYR  41   0.635  -0.801   1.799
  242    HB2  TYR  41           HB2      TYR  41   1.542  -2.867  -0.232
  243    HB3  TYR  41           HB1      TYR  41   1.956  -2.866   1.474
  244    HD1  TYR  41           HD1      TYR  41  -1.458  -2.252   0.146
  245    HD2  TYR  41           HD2      TYR  41   1.145  -5.040   1.994
  246    HE1  TYR  41           HE1      TYR  41  -3.343  -3.755   0.563
  247    HE2  TYR  41           HE2      TYR  41  -0.751  -6.545   2.442
  248    HH   TYR  41           HH       TYR  41  -3.188  -6.411   2.634
  249    H    ASN  42           HN       ASN  42   2.296   0.512   2.233
  250    HA   ASN  42           HA       ASN  42   4.248   1.283   0.194
  251    HB2  ASN  42           HB2      ASN  42   5.326   2.396   2.252
  252    HB3  ASN  42           HB1      ASN  42   3.778   3.024   1.704
  253   HD21  ASN  42          HD21      ASN  42   1.928   2.561   2.893
  254   HD22  ASN  42          HD22      ASN  42   2.012   2.092   4.550
  255    H    VAL  43           HN       VAL  43   5.543  -0.374  -0.349
  256    HA   VAL  43           HA       VAL  43   5.928  -2.419   1.708
  257    HB   VAL  43           HB       VAL  43   4.618  -3.355   0.038
  258   HG11  VAL  43          HG11      VAL  43   4.987  -1.448  -1.568
  259   HG12  VAL  43          HG12      VAL  43   4.837  -3.047  -2.294
  260   HG13  VAL  43          HG13      VAL  43   6.426  -2.306  -2.122
  261   HG21  VAL  43          HG21      VAL  43   7.459  -4.001  -0.674
  262   HG22  VAL  43          HG22      VAL  43   6.047  -4.927  -1.182
  263   HG23  VAL  43          HG23      VAL  43   6.453  -4.803   0.530
  264    H    ALA  44           HN       ALA  44   7.874  -3.037   2.331
  265    HA   ALA  44           HA       ALA  44  10.250  -1.984   1.137
  266    HB1  ALA  44           HB1      ALA  44  10.124  -2.486   3.540
  267    HB2  ALA  44           HB2      ALA  44  11.449  -3.338   2.742
  268    HB3  ALA  44           HB3      ALA  44   9.966  -4.201   3.155
  269    H    SER  45           HN       SER  45  10.472  -2.596  -0.842
  270    HA   SER  45           HA       SER  45  10.060  -4.723  -2.354
  271    HB2  SER  45           HB2      SER  45  12.630  -3.153  -2.268
  272    HB3  SER  45           HB1      SER  45  12.097  -4.139  -3.620
  273    HG   SER  45           HG       SER  45  11.152  -1.682  -2.701
  274    H    LYS  46           HN       LYS  46  10.037  -6.571  -0.993
  275    HA   LYS  46           HA       LYS  46  10.813  -8.473  -0.020
  276    HB2  LYS  46           HB2      LYS  46  11.981  -9.905  -1.593
  277    HB3  LYS  46           HB1      LYS  46  10.715  -8.993  -2.397
  278    HG2  LYS  46           HG2      LYS  46  12.229  -7.665  -3.555
  279    HG3  LYS  46           HG1      LYS  46  13.547  -8.026  -2.436
  280    HD2  LYS  46           HD2      LYS  46  12.294  -9.939  -4.406
  281    HD3  LYS  46           HD1      LYS  46  13.885  -9.187  -4.544
  282    HE2  LYS  46           HE2      LYS  46  13.018 -11.072  -2.350
  283    HE3  LYS  46           HE1      LYS  46  14.022 -11.506  -3.732
  284    HZ1  LYS  46           HZ1      LYS  46  15.767 -10.149  -2.956
  285    HZ2  LYS  46           HZ2      LYS  46  15.231 -11.012  -1.598
  286    HZ3  LYS  46           HZ3      LYS  46  14.789  -9.391  -1.796
  287    H    CYS  47           HN       CYS  47  12.130  -6.737   1.478
  288    HA   CYS  47           HA       CYS  47  14.907  -7.708   1.416
  289    HB2  CYS  47           HB2      CYS  47  15.494  -5.741   2.768
  290    HB3  CYS  47           HB1      CYS  47  14.746  -5.279   1.240
  291    HG   CYS  47           HG       CYS  47  13.060  -5.379   4.220
  292    H    GLY  48           HN       GLY  48  15.268  -9.310   2.769
  293    HA2  GLY  48           HA2      GLY  48  15.542 -10.350   4.801
  294    HA3  GLY  48           HA1      GLY  48  14.779  -8.968   5.565
  295    H    TYR  49           HN       TYR  49  12.346  -8.846   5.214
  296    HA   TYR  49           HA       TYR  49  11.207 -11.549   5.467
  297    HB2  TYR  49           HB2      TYR  49  10.853  -9.215   7.354
  298    HB3  TYR  49           HB1      TYR  49   9.810 -10.630   7.362
  299    HD1  TYR  49           HD1      TYR  49  13.169  -9.365   8.098
  300    HD2  TYR  49           HD2      TYR  49  10.590 -12.745   8.252
  301    HE1  TYR  49           HE1      TYR  49  14.753 -10.498   9.595
  302    HE2  TYR  49           HE2      TYR  49  12.165 -13.885   9.753
  303    HH   TYR  49           HH       TYR  49  14.838 -12.247  11.205
  304    H    THR  50           HN       THR  50   9.121 -11.796   4.788
  305    HA   THR  50           HA       THR  50   7.967  -9.709   3.145
  306    HB   THR  50           HB       THR  50   6.204 -11.360   2.677
  307    HG1  THR  50           HG1      THR  50   5.968 -13.124   3.858
  308   HG21  THR  50          HG21      THR  50   7.628 -13.078   1.612
  309   HG22  THR  50          HG22      THR  50   9.010 -12.475   2.530
  310   HG23  THR  50          HG23      THR  50   8.226 -11.442   1.333
  311    H    LYS  51           HN       LYS  51   7.818 -10.842   6.357
  312    HA   LYS  51           HA       LYS  51   6.696 -10.366   8.211
  313    HB2  LYS  51           HB2      LYS  51   5.843  -7.981   6.581
  314    HB3  LYS  51           HB1      LYS  51   5.508  -8.164   8.298
  315    HG2  LYS  51           HG2      LYS  51   8.279  -8.186   7.118
  316    HG3  LYS  51           HG1      LYS  51   7.488  -6.749   7.770
  317    HD2  LYS  51           HD2      LYS  51   7.946  -9.280   9.345
  318    HD3  LYS  51           HD1      LYS  51   9.047  -7.901   9.359
  319    HE2  LYS  51           HE2      LYS  51   7.298  -6.472  10.232
  320    HE3  LYS  51           HE1      LYS  51   6.131  -7.790  10.125
  321    HZ1  LYS  51           HZ1      LYS  51   8.562  -7.804  11.840
  322    HZ2  LYS  51           HZ2      LYS  51   7.358  -9.003  11.782
  323    HZ3  LYS  51           HZ3      LYS  51   6.990  -7.465  12.383
  324    H    GLY  52           HN       GLY  52   5.177 -11.457   5.533
  325    HA2  GLY  52           HA2      GLY  52   3.135 -12.684   5.617
  326    HA3  GLY  52           HA1      GLY  52   2.586 -11.618   6.908
  327    H    GLY  53           HN       GLY  53   3.788  -9.359   5.274
  328    HA2  GLY  53           HA2      GLY  53   1.443  -8.347   4.146
  329    HA3  GLY  53           HA1      GLY  53   3.063  -7.760   3.819
  330    H    TYR  54           HN       TYR  54   4.138 -10.051   2.596
  331    HA   TYR  54           HA       TYR  54   3.381  -9.498  -0.058
  332    HB2  TYR  54           HB2      TYR  54   5.624 -10.288   0.857
  333    HB3  TYR  54           HB1      TYR  54   4.927 -11.900   0.905
  334    HD1  TYR  54           HD2      TYR  54   3.407 -10.568  -1.778
  335    HD2  TYR  54           HD1      TYR  54   7.299 -11.802  -0.605
  336    HE1  TYR  54           HE2      TYR  54   3.991 -10.893  -4.113
  337    HE2  TYR  54           HE1      TYR  54   7.917 -12.149  -2.973
  338    HH   TYR  54           HH       TYR  54   5.897 -11.007  -5.547
  339    H    GLU  55           HN       GLU  55   3.027 -12.424   1.910
  340    HA   GLU  55           HA       GLU  55   1.525 -13.841  -0.028
  341    HB2  GLU  55           HB2      GLU  55   0.927 -15.277   2.067
  342    HB3  GLU  55           HB1      GLU  55   2.578 -15.242   1.473
  343    HG2  GLU  55           HG2      GLU  55   1.733 -13.368   3.630
  344    HG3  GLU  55           HG1      GLU  55   2.130 -15.047   4.003
  345    H    THR  56           HN       THR  56   0.668 -11.455   2.274
  346    HA   THR  56           HA       THR  56  -2.122 -12.148   2.434
  347    HB   THR  56           HB       THR  56  -0.534  -9.745   3.336
  348    HG1  THR  56           HG1      THR  56  -0.142 -11.308   4.756
  349   HG21  THR  56          HG21      THR  56  -3.465 -10.321   3.795
  350   HG22  THR  56          HG22      THR  56  -2.813  -9.044   2.767
  351   HG23  THR  56          HG23      THR  56  -2.541  -8.997   4.509
  352    H    ALA  57           HN       ALA  57  -0.249  -9.456   1.159
  353    HA   ALA  57           HA       ALA  57  -2.249  -8.108  -0.179
  354    HB1  ALA  57           HB1      ALA  57   0.662  -8.391  -0.906
  355    HB2  ALA  57           HB2      ALA  57  -0.018  -7.235   0.240
  356    HB3  ALA  57           HB3      ALA  57  -0.424  -7.123  -1.472
  357    H    THR  58           HN       THR  58  -0.195 -10.768  -1.260
  358    HA   THR  58           HA       THR  58  -0.971 -10.868  -3.936
  359    HB   THR  58           HB       THR  58  -0.162 -13.116  -2.095
  360    HG1  THR  58           HG1      THR  58   1.516 -11.683  -2.269
  361   HG21  THR  58          HG21      THR  58   0.406 -14.381  -4.100
  362   HG22  THR  58          HG22      THR  58  -0.198 -13.070  -5.108
  363   HG23  THR  58          HG23      THR  58  -1.310 -13.977  -4.085
  364    H    THR  59           HN       THR  59  -2.166 -12.779  -1.162
  365    HA   THR  59           HA       THR  59  -4.178 -14.142  -2.608
  366    HB   THR  59           HB       THR  59  -4.056 -13.692   0.381
  367    HG1  THR  59           HG1      THR  59  -2.153 -14.650   0.034
  368   HG21  THR  59          HG21      THR  59  -5.204 -15.862   0.489
  369   HG22  THR  59          HG22      THR  59  -5.258 -15.920  -1.272
  370   HG23  THR  59          HG23      THR  59  -6.155 -14.675  -0.405
  371    H    LEU  60           HN       LEU  60  -4.127 -11.160  -0.801
  372    HA   LEU  60           HA       LEU  60  -6.884 -10.856  -0.339
  373    HB2  LEU  60           HB2      LEU  60  -4.469  -9.226  -0.182
  374    HB3  LEU  60           HB1      LEU  60  -5.979  -8.371  -0.316
  375    HG   LEU  60           HG       LEU  60  -4.991  -8.955   1.990
  376   HD11  LEU  60          HD11      LEU  60  -7.078  -7.783   1.672
  377   HD12  LEU  60          HD12      LEU  60  -7.280  -9.014   2.919
  378   HD13  LEU  60          HD13      LEU  60  -7.889  -9.301   1.287
  379   HD21  LEU  60          HD21      LEU  60  -5.802 -10.969   2.973
  380   HD22  LEU  60          HD22      LEU  60  -4.803 -11.347   1.566
  381   HD23  LEU  60          HD23      LEU  60  -6.559 -11.428   1.446
  382    H    TYR  61           HN       TYR  61  -4.654  -9.400  -2.629
  383    HA   TYR  61           HA       TYR  61  -6.444  -7.880  -4.104
  384    HB2  TYR  61           HB2      TYR  61  -3.996  -7.722  -4.283
  385    HB3  TYR  61           HB1      TYR  61  -3.956  -9.288  -5.103
  386    HD1  TYR  61           HD1      TYR  61  -6.568  -6.736  -5.597
  387    HD2  TYR  61           HD2      TYR  61  -3.054  -8.532  -7.132
  388    HE1  TYR  61           HE1      TYR  61  -6.962  -5.615  -7.754
  389    HE2  TYR  61           HE2      TYR  61  -3.442  -7.452  -9.300
  390    HH   TYR  61           HH       TYR  61  -5.723  -4.948  -9.752
  391    H    ASN  62           HN       ASN  62  -5.313 -11.174  -4.758
  392    HA   ASN  62           HA       ASN  62  -6.789 -11.423  -7.146
  393    HB2  ASN  62           HB2      ASN  62  -5.304 -13.400  -5.428
  394    HB3  ASN  62           HB1      ASN  62  -6.229 -13.912  -6.839
  395   HD21  ASN  62          HD21      ASN  62  -3.460 -12.114  -5.720
  396   HD22  ASN  62          HD22      ASN  62  -2.690 -11.976  -7.265
  397    H    LYS  63           HN       LYS  63  -7.591 -11.826  -3.805
  398    HA   LYS  63           HA       LYS  63  -9.764 -13.661  -4.413
  399    HB2  LYS  63           HB2      LYS  63  -8.454 -13.912  -2.325
  400    HB3  LYS  63           HB1      LYS  63  -8.970 -12.312  -1.821
  401    HG2  LYS  63           HG2      LYS  63 -11.231 -13.030  -1.577
  402    HG3  LYS  63           HG1      LYS  63 -10.869 -14.591  -2.330
  403    HD2  LYS  63           HD2      LYS  63  -9.747 -13.577   0.285
  404    HD3  LYS  63           HD1      LYS  63 -11.028 -14.778   0.112
  405    HE2  LYS  63           HE2      LYS  63  -8.233 -15.089  -0.976
  406    HE3  LYS  63           HE1      LYS  63  -8.776 -15.742   0.567
  407    HZ1  LYS  63           HZ1      LYS  63 -10.092 -16.411  -2.005
  408    HZ2  LYS  63           HZ2      LYS  63 -10.260 -17.197  -0.510
  409    HZ3  LYS  63           HZ3      LYS  63  -8.804 -17.312  -1.372
  410    H    TYR  64           HN       TYR  64  -9.123 -10.271  -4.038
  411    HA   TYR  64           HA       TYR  64 -12.001  -9.849  -3.901
  412    HB2  TYR  64           HB2      TYR  64  -9.871  -8.450  -2.365
  413    HB3  TYR  64           HB1      TYR  64 -11.540  -7.875  -2.460
  414    HD1  TYR  64           HD1      TYR  64 -13.281 -10.010  -2.132
  415    HD2  TYR  64           HD2      TYR  64  -9.393  -9.578  -0.473
  416    HE1  TYR  64           HE1      TYR  64 -13.900 -11.518  -0.290
  417    HE2  TYR  64           HE2      TYR  64  -9.984 -11.069   1.357
  418    HH   TYR  64           HH       TYR  64 -13.176 -12.672   1.455
  419    H    LYS  65           HN       LYS  65  -9.362  -9.160  -5.811
  420    HA   LYS  65           HA       LYS  65 -10.249  -6.661  -6.813
  421    HB2  LYS  65           HB2      LYS  65  -8.937  -7.204  -8.831
  422    HB3  LYS  65           HB1      LYS  65  -8.014  -7.404  -7.353
  423    HG2  LYS  65           HG2      LYS  65  -8.319  -9.818  -7.484
  424    HG3  LYS  65           HG1      LYS  65  -9.242  -9.619  -8.969
  425    HD2  LYS  65           HD2      LYS  65  -7.113  -8.270  -9.725
  426    HD3  LYS  65           HD1      LYS  65  -6.334  -9.226  -8.462
  427    HE2  LYS  65           HE2      LYS  65  -6.051 -10.424 -10.493
  428    HE3  LYS  65           HE1      LYS  65  -7.266 -11.282  -9.547
  429    HZ1  LYS  65           HZ1      LYS  65  -8.991 -10.211 -10.887
  430    HZ2  LYS  65           HZ2      LYS  65  -7.932 -11.120 -11.851
  431    HZ3  LYS  65           HZ3      LYS  65  -7.801  -9.428 -11.810
  432    H    SER  66           HN       SER  66 -11.111  -9.940  -7.145
  433    HA   SER  66           HA       SER  66 -12.813  -9.995  -9.304
  434    HB2  SER  66           HB2      SER  66 -12.329 -11.842  -7.614
  435    HB3  SER  66           HB1      SER  66 -13.573 -11.115  -6.600
  436    HG   SER  66           HG       SER  66 -15.103 -11.633  -8.070
  437    H    GLN  67           HN       GLN  67 -13.428  -8.514  -6.110
  438    HA   GLN  67           HA       GLN  67 -15.970  -7.454  -7.031
  439    HB2  GLN  67           HB2      GLN  67 -14.433  -7.082  -4.461
  440    HB3  GLN  67           HB1      GLN  67 -15.992  -6.333  -4.785
  441    HG2  GLN  67           HG2      GLN  67 -17.006  -8.535  -5.032
  442    HG3  GLN  67           HG1      GLN  67 -15.443  -9.291  -4.727
  443   HE21  GLN  67          HE21      GLN  67 -14.622  -9.327  -2.660
  444   HE22  GLN  67          HE22      GLN  67 -15.573  -8.940  -1.270
  445    H    GLY  68           HN       GLY  68 -12.681  -6.292  -6.601
  446    HA2  GLY  68           HA2      GLY  68 -12.419  -4.284  -8.249
  447    HA3  GLY  68           HA1      GLY  68 -13.462  -3.526  -7.053
  448    H    PHE  69           HN       PHE  69 -11.821  -5.623  -5.282
  449    HA   PHE  69           HA       PHE  69 -10.248  -3.664  -3.967
  450    HB2  PHE  69           HB2      PHE  69 -11.242  -5.603  -2.808
  451    HB3  PHE  69           HB1      PHE  69 -10.200  -6.686  -3.721
  452    HD1  PHE  69           HD2      PHE  69  -9.485  -3.484  -2.102
  453    HD2  PHE  69           HD1      PHE  69  -8.768  -7.663  -2.112
  454    HE1  PHE  69           HE2      PHE  69  -7.785  -3.165  -0.438
  455    HE2  PHE  69           HE1      PHE  69  -7.046  -7.385  -0.347
  456    HZ   PHE  69           HZ       PHE  69  -6.555  -5.118   0.489
  457    H    THR  70           HN       THR  70  -8.042  -3.255  -4.027
  458    HA   THR  70           HA       THR  70  -6.386  -5.049  -5.644
  459    HB   THR  70           HB       THR  70  -7.075  -2.835  -6.816
  460    HG1  THR  70           HG1      THR  70  -4.462  -3.852  -6.526
  461   HG21  THR  70          HG21      THR  70  -6.717  -1.281  -5.038
  462   HG22  THR  70          HG22      THR  70  -5.515  -0.964  -6.288
  463   HG23  THR  70          HG23      THR  70  -5.056  -1.830  -4.820
  464    H    VAL  71           HN       VAL  71  -4.522  -5.503  -4.617
  465    HA   VAL  71           HA       VAL  71  -3.801  -3.722  -2.473
  466    HB   VAL  71           HB       VAL  71  -2.707  -6.350  -3.392
  467   HG11  VAL  71          HG11      VAL  71  -0.821  -4.906  -2.816
  468   HG12  VAL  71          HG12      VAL  71  -1.044  -6.146  -1.585
  469   HG13  VAL  71          HG13      VAL  71  -1.591  -4.499  -1.284
  470   HG21  VAL  71          HG21      VAL  71  -3.836  -5.443  -0.755
  471   HG22  VAL  71          HG22      VAL  71  -3.338  -7.083  -1.173
  472   HG23  VAL  71          HG23      VAL  71  -4.722  -6.346  -1.985
  473    H    LEU  72           HN       LEU  72  -3.131  -1.903  -3.406
  474    HA   LEU  72           HA       LEU  72  -1.243  -2.030  -5.615
  475    HB2  LEU  72           HB2      LEU  72  -2.485   0.248  -4.056
  476    HB3  LEU  72           HB1      LEU  72  -1.151   0.496  -5.139
  477    HG   LEU  72           HG       LEU  72  -3.552  -0.781  -6.268
  478   HD11  LEU  72          HD11      LEU  72  -4.466   1.043  -4.930
  479   HD12  LEU  72          HD12      LEU  72  -4.592   1.378  -6.656
  480   HD13  LEU  72          HD13      LEU  72  -3.336   2.158  -5.694
  481   HD21  LEU  72          HD21      LEU  72  -1.851   1.408  -7.386
  482   HD22  LEU  72          HD22      LEU  72  -2.832   0.220  -8.249
  483   HD23  LEU  72          HD23      LEU  72  -1.343  -0.276  -7.447
  484    H    ALA  73           HN       ALA  73   0.890  -2.318  -5.151
  485    HA   ALA  73           HA       ALA  73   1.758  -1.538  -2.455
  486    HB1  ALA  73           HB1      ALA  73   1.863  -3.939  -2.879
  487    HB2  ALA  73           HB2      ALA  73   3.457  -3.245  -2.579
  488    HB3  ALA  73           HB3      ALA  73   2.963  -3.646  -4.223
  489    H    PHE  74           HN       PHE  74   2.891   0.153  -2.342
  490    HA   PHE  74           HA       PHE  74   4.501   1.122  -4.588
  491    HB2  PHE  74           HB2      PHE  74   3.461   2.387  -2.040
  492    HB3  PHE  74           HB1      PHE  74   4.622   3.192  -3.086
  493    HD1  PHE  74           HD2      PHE  74   1.969   1.099  -4.422
  494    HD2  PHE  74           HD1      PHE  74   3.121   5.099  -3.512
  495    HE1  PHE  74           HE2      PHE  74   0.053   1.965  -5.768
  496    HE2  PHE  74           HE1      PHE  74   1.230   5.953  -4.827
  497    HZ   PHE  74           HZ       PHE  74  -0.150   4.514  -6.080
  498    HA   PRO  75           HA       PRO  75   7.596  -0.866  -1.938
  499    HB2  PRO  75           HB2      PRO  75   9.467  -1.363  -3.787
  500    HB3  PRO  75           HB1      PRO  75   7.975  -2.304  -3.685
  501    HG2  PRO  75           HG2      PRO  75   8.719  -0.116  -5.562
  502    HG3  PRO  75           HG1      PRO  75   7.820  -1.609  -5.863
  503    HD2  PRO  75           HD2      PRO  75   6.677   0.905  -5.480
  504    HD3  PRO  75           HD1      PRO  75   5.822  -0.643  -5.271
  505    H    SER  76           HN       SER  76   8.113   0.843  -0.681
  506    HA   SER  76           HA       SER  76   9.195   3.276  -1.252
  507    HB2  SER  76           HB2      SER  76   9.933   3.307   1.085
  508    HB3  SER  76           HB1      SER  76   8.420   2.393   1.003
  509    HG   SER  76           HG       SER  76   9.538   0.959   2.035
  510    H    ASN  77           HN       ASN  77  11.222   4.173  -1.425
  511    HA   ASN  77           HA       ASN  77  13.193   2.257  -2.387
  512    HB2  ASN  77           HB2      ASN  77  14.297   4.201  -3.482
  513    HB3  ASN  77           HB1      ASN  77  12.661   3.887  -4.038
  514   HD21  ASN  77          HD21      ASN  77  13.594   5.630  -1.085
  515   HD22  ASN  77          HD22      ASN  77  12.967   7.161  -1.603
  516    H    GLN  78           HN       GLN  78  15.019   1.866  -1.468
  517    HA   GLN  78           HA       GLN  78  15.637   2.962   1.097
  518    HB2  GLN  78           HB2      GLN  78  17.842   1.505   0.482
  519    HB3  GLN  78           HB1      GLN  78  16.389   0.857   1.212
  520    HG2  GLN  78           HG2      GLN  78  17.109  -0.571  -0.574
  521    HG3  GLN  78           HG1      GLN  78  15.579   0.188  -1.000
  522   HE21  GLN  78          HE21      GLN  78  18.972   0.001  -1.669
  523   HE22  GLN  78          HE22      GLN  78  18.927   0.845  -3.175
  524    H    PHE  79           HN       PHE  79  16.142   4.016  -1.966
  525    HA   PHE  79           HA       PHE  79  18.818   4.979  -1.864
  526    HB2  PHE  79           HB2      PHE  79  16.507   5.880  -3.585
  527    HB3  PHE  79           HB1      PHE  79  18.195   6.297  -3.846
  528    HD1  PHE  79           HD1      PHE  79  19.663   3.901  -3.585
  529    HD2  PHE  79           HD2      PHE  79  15.771   4.446  -5.212
  530    HE1  PHE  79           HE1      PHE  79  19.947   1.859  -4.925
  531    HE2  PHE  79           HE2      PHE  79  16.042   2.400  -6.557
  532    HZ   PHE  79           HZ       PHE  79  18.151   1.160  -6.494
  533    H    GLY  80           HN       GLY  80  17.282   5.815   0.501
  534    HA2  GLY  80           HA2      GLY  80  17.795   8.692   0.293
  535    HA3  GLY  80           HA1      GLY  80  16.184   8.195   0.790
  536    H    GLY  81           HN       GLY  81  16.287   9.053   2.837
  537    HA2  GLY  81           HA2      GLY  81  17.698   7.386   4.750
  538    HA3  GLY  81           HA1      GLY  81  18.110   9.097   4.784
  539    H    GLN  82           HN       GLN  82  15.480   6.789   5.066
  540    HA   GLN  82           HA       GLN  82  14.106   8.222   7.089
  541    HB2  GLN  82           HB2      GLN  82  12.129   8.908   5.821
  542    HB3  GLN  82           HB1      GLN  82  13.549   9.746   5.222
  543    HG2  GLN  82           HG2      GLN  82  12.697   7.195   3.936
  544    HG3  GLN  82           HG1      GLN  82  11.824   8.665   3.577
  545   HE21  GLN  82          HE21      GLN  82  13.337   7.028   1.792
  546   HE22  GLN  82          HE22      GLN  82  14.559   8.047   1.117
  547    H    GLU  83           HN       GLU  83  14.558   5.587   5.082
  548    HA   GLU  83           HA       GLU  83  11.806   5.084   4.539
  549    HB2  GLU  83           HB2      GLU  83  13.800   3.084   3.750
  550    HB3  GLU  83           HB1      GLU  83  12.585   3.908   2.787
  551    HG2  GLU  83           HG2      GLU  83  14.467   4.831   1.898
  552    HG3  GLU  83           HG1      GLU  83  14.161   5.971   3.190
  553    HA   PRO  84           HA       PRO  84  10.158   1.827   7.035
  554    HB2  PRO  84           HB2      PRO  84  10.711   0.361   4.461
  555    HB3  PRO  84           HB1      PRO  84   9.325   0.210   5.552
  556    HG2  PRO  84           HG2      PRO  84   9.157   1.734   3.385
  557    HG3  PRO  84           HG1      PRO  84   8.441   2.258   4.917
  558    HD2  PRO  84           HD2      PRO  84  10.786   3.297   3.513
  559    HD3  PRO  84           HD1      PRO  84   9.777   4.072   4.742
  560    H    GLY  85           HN       GLY  85  10.821   0.122   8.251
  561    HA2  GLY  85           HA2      GLY  85  12.205  -1.566   9.039
  562    HA3  GLY  85           HA1      GLY  85  13.175  -1.408   7.578
  563    H    ASN  86           HN       ASN  86  12.418   1.404   9.391
  564    HA   ASN  86           HA       ASN  86  13.555   2.787  10.773
  565    HB2  ASN  86           HB2      ASN  86  15.017   0.243  11.492
  566    HB3  ASN  86           HB1      ASN  86  15.257   1.777  12.323
  567   HD21  ASN  86          HD21      ASN  86  14.252  -0.787  13.314
  568   HD22  ASN  86          HD22      ASN  86  12.689  -0.448  13.984
  569    H    GLU  87           HN       GLU  87  14.354   2.572   8.061
  570    HA   GLU  87           HA       GLU  87  15.904   3.416   6.647
  571    HB2  GLU  87           HB2      GLU  87  17.090   4.538   9.189
  572    HB3  GLU  87           HB1      GLU  87  17.553   5.022   7.564
  573    HG2  GLU  87           HG2      GLU  87  15.964   6.547   7.592
  574    HG3  GLU  87           HG1      GLU  87  14.759   5.267   7.710
  575    H    GLU  88           HN       GLU  88  16.420   0.740   7.961
  576    HA   GLU  88           HA       GLU  88  19.273   0.662   7.296
  577    HB2  GLU  88           HB2      GLU  88  19.699  -0.886   9.171
  578    HB3  GLU  88           HB1      GLU  88  19.202   0.714   9.698
  579    HG2  GLU  88           HG2      GLU  88  16.952  -0.115  10.121
  580    HG3  GLU  88           HG1      GLU  88  17.435  -1.719   9.572
  581    H    GLU  89           HN       GLU  89  16.324  -1.232   7.747
  582    HA   GLU  89           HA       GLU  89  17.309  -3.739   7.168
  583    HB2  GLU  89           HB2      GLU  89  15.047  -3.153   8.068
  584    HB3  GLU  89           HB1      GLU  89  14.557  -2.746   6.431
  585    HG2  GLU  89           HG2      GLU  89  14.790  -4.991   5.710
  586    HG3  GLU  89           HG1      GLU  89  15.599  -5.455   7.206
  587    H    ILE  90           HN       ILE  90  15.721  -1.562   4.804
  588    HA   ILE  90           HA       ILE  90  16.003  -3.429   2.704
  589    HB   ILE  90           HB       ILE  90  15.662  -0.517   2.148
  590   HG12  ILE  90          HG12      ILE  90  13.441  -2.295   3.170
  591   HG13  ILE  90          HG11      ILE  90  14.292  -1.125   4.176
  592   HG21  ILE  90          HG21      ILE  90  15.706  -2.136   0.304
  593   HG22  ILE  90          HG22      ILE  90  14.138  -1.340   0.439
  594   HG23  ILE  90          HG23      ILE  90  14.343  -2.990   1.031
  595   HD11  ILE  90          HD11      ILE  90  13.535   0.676   2.690
  596   HD12  ILE  90          HD12      ILE  90  12.184  -0.222   3.386
  597   HD13  ILE  90          HD13      ILE  90  12.666  -0.510   1.714
  598    H    LYS  91           HN       LYS  91  18.013  -0.754   3.772
  599    HA   LYS  91           HA       LYS  91  19.522  -0.744   1.314
  600    HB2  LYS  91           HB2      LYS  91  20.908   0.984   2.434
  601    HB3  LYS  91           HB1      LYS  91  19.196   1.374   2.392
  602    HG2  LYS  91           HG2      LYS  91  19.519   1.898   4.540
  603    HG3  LYS  91           HG1      LYS  91  19.364   0.159   4.797
  604    HD2  LYS  91           HD2      LYS  91  21.808  -0.064   4.673
  605    HD3  LYS  91           HD1      LYS  91  21.950   1.681   4.439
  606    HE2  LYS  91           HE2      LYS  91  20.795   1.997   6.623
  607    HE3  LYS  91           HE1      LYS  91  20.850   0.251   6.852
  608    HZ1  LYS  91           HZ1      LYS  91  23.193   2.057   6.592
  609    HZ2  LYS  91           HZ2      LYS  91  23.278   0.370   6.755
  610    HZ3  LYS  91           HZ3      LYS  91  22.646   1.312   8.014
  611    H    GLU  92           HN       GLU  92  19.470  -2.853   3.773
  612    HA   GLU  92           HA       GLU  92  22.334  -3.464   3.462
  613    HB2  GLU  92           HB2      GLU  92  20.557  -4.181   5.796
  614    HB3  GLU  92           HB1      GLU  92  22.269  -4.562   5.641
  615    HG2  GLU  92           HG2      GLU  92  22.750  -2.138   5.564
  616    HG3  GLU  92           HG1      GLU  92  21.032  -1.835   5.850
  617    H    PHE  93           HN       PHE  93  19.096  -4.884   3.877
  618    HA   PHE  93           HA       PHE  93  19.962  -7.513   3.129
  619    HB2  PHE  93           HB2      PHE  93  17.240  -6.233   3.340
  620    HB3  PHE  93           HB1      PHE  93  17.464  -7.894   2.816
  621    HD1  PHE  93           HD1      PHE  93  17.638  -5.606   5.669
  622    HD2  PHE  93           HD2      PHE  93  18.164  -9.612   4.342
  623    HE1  PHE  93           HE1      PHE  93  17.668  -6.372   8.006
  624    HE2  PHE  93           HE2      PHE  93  18.191 -10.387   6.676
  625    HZ   PHE  93           HZ       PHE  93  17.944  -8.765   8.512
  626    H    VAL  94           HN       VAL  94  19.245  -8.635   1.194
  627    HA   VAL  94           HA       VAL  94  19.812  -7.166  -1.160
  628    HB   VAL  94           HB       VAL  94  18.622  -9.925  -0.819
  629   HG11  VAL  94          HG11      VAL  94  19.221 -10.286  -3.161
  630   HG12  VAL  94          HG12      VAL  94  19.728  -8.601  -3.288
  631   HG13  VAL  94          HG13      VAL  94  18.036  -8.990  -2.984
  632   HG21  VAL  94          HG21      VAL  94  21.439  -9.029  -1.437
  633   HG22  VAL  94          HG22      VAL  94  20.883 -10.701  -1.363
  634   HG23  VAL  94          HG23      VAL  94  20.876  -9.705   0.092
  635    H    CYS  95           HN       CYS  95  18.482  -5.704  -1.960
  636    HA   CYS  95           HA       CYS  95  15.594  -6.239  -1.880
  637    HB2  CYS  95           HB2      CYS  95  15.475  -3.667  -2.164
  638    HB3  CYS  95           HB1      CYS  95  15.860  -4.327  -0.576
  639    HG   CYS  95           HG       CYS  95  18.124  -3.146  -0.294
  640    H    THR  96           HN       THR  96  14.444  -6.141  -3.599
  641    HA   THR  96           HA       THR  96  15.416  -4.906  -6.061
  642    HB   THR  96           HB       THR  96  14.034  -7.587  -6.084
  643    HG1  THR  96           HG1      THR  96  16.678  -7.032  -5.566
  644   HG21  THR  96          HG21      THR  96  13.893  -6.261  -8.125
  645   HG22  THR  96          HG22      THR  96  14.883  -7.698  -8.380
  646   HG23  THR  96          HG23      THR  96  15.651  -6.124  -8.169
  647    H    LYS  97           HN       LYS  97  13.596  -4.119  -7.275
  648    HA   LYS  97           HA       LYS  97  11.398  -3.445  -5.644
  649    HB2  LYS  97           HB2      LYS  97  10.416  -2.448  -7.694
  650    HB3  LYS  97           HB1      LYS  97  12.042  -1.911  -7.329
  651    HG2  LYS  97           HG2      LYS  97  12.878  -3.531  -9.044
  652    HG3  LYS  97           HG1      LYS  97  11.192  -3.811  -9.494
  653    HD2  LYS  97           HD2      LYS  97  10.923  -1.440 -10.006
  654    HD3  LYS  97           HD1      LYS  97  12.589  -1.133  -9.521
  655    HE2  LYS  97           HE2      LYS  97  13.333  -2.678 -11.320
  656    HE3  LYS  97           HE1      LYS  97  11.654  -2.813 -11.843
  657    HZ1  LYS  97           HZ1      LYS  97  11.664  -0.362 -12.145
  658    HZ2  LYS  97           HZ2      LYS  97  12.730  -1.176 -13.181
  659    HZ3  LYS  97           HZ3      LYS  97  13.328  -0.357 -11.822
  660    H    PHE  98           HN       PHE  98  10.120  -4.898  -4.939
  661    HA   PHE  98           HA       PHE  98  10.125  -7.472  -6.010
  662    HB2  PHE  98           HB2      PHE  98   9.412  -8.023  -3.954
  663    HB3  PHE  98           HB1      PHE  98   9.535  -6.312  -3.559
  664    HD1  PHE  98           HD1      PHE  98   7.530  -4.916  -3.468
  665    HD2  PHE  98           HD2      PHE  98   7.323  -9.086  -4.272
  666    HE1  PHE  98           HE1      PHE  98   5.110  -4.886  -3.007
  667    HE2  PHE  98           HE2      PHE  98   4.918  -9.057  -3.814
  668    HZ   PHE  98           HZ       PHE  98   3.798  -6.975  -3.193
  669    H    LYS  99           HN       LYS  99   9.061  -8.260  -7.610
  670    HA   LYS  99           HA       LYS  99   6.619  -6.986  -8.559
  671    HB2  LYS  99           HB2      LYS  99   8.284  -9.229  -9.725
  672    HB3  LYS  99           HB1      LYS  99   6.864  -8.534 -10.496
  673    HG2  LYS  99           HG2      LYS  99   7.946  -6.437 -10.785
  674    HG3  LYS  99           HG1      LYS  99   9.299  -6.926  -9.766
  675    HD2  LYS  99           HD2      LYS  99   8.579  -8.263 -12.370
  676    HD3  LYS  99           HD1      LYS  99   9.779  -6.979 -12.218
  677    HE2  LYS  99           HE2      LYS  99  11.094  -8.361 -10.709
  678    HE3  LYS  99           HE1      LYS  99   9.870  -9.628 -10.775
  679    HZ1  LYS  99           HZ1      LYS  99  11.703 -10.146 -12.237
  680    HZ2  LYS  99           HZ2      LYS  99  11.521  -8.674 -13.055
  681    HZ3  LYS  99           HZ3      LYS  99  10.307  -9.855 -13.154
  682    H    ALA 100           HN       ALA 100   4.623  -7.857  -8.464
  683    HA   ALA 100           HA       ALA 100   4.367 -10.384  -6.975
  684    HB1  ALA 100           HB1      ALA 100   2.741  -9.390  -5.521
  685    HB2  ALA 100           HB2      ALA 100   2.826  -7.865  -6.401
  686    HB3  ALA 100           HB3      ALA 100   4.219  -8.427  -5.472
  687    H    GLU 101           HN       GLU 101   1.792 -10.621  -6.651
  688    HA   GLU 101           HA       GLU 101   0.682 -10.830  -9.328
  689    HB2  GLU 101           HB2      GLU 101  -0.348 -11.841  -6.678
  690    HB3  GLU 101           HB1      GLU 101  -1.073 -12.183  -8.239
  691    HG2  GLU 101           HG2      GLU 101   1.719 -12.982  -7.458
  692    HG3  GLU 101           HG1      GLU 101   0.304 -14.029  -7.336
  693    H    PHE 102           HN       PHE 102   0.921  -8.349  -7.492
  694    HA   PHE 102           HA       PHE 102  -1.741  -7.335  -8.017
  695    HB2  PHE 102           HB2      PHE 102  -1.649  -6.183  -5.733
  696    HB3  PHE 102           HB1      PHE 102  -2.040  -7.894  -5.757
  697    HD1  PHE 102           HD2      PHE 102   0.413  -5.381  -4.893
  698    HD2  PHE 102           HD1      PHE 102  -0.557  -9.501  -4.873
  699    HE1  PHE 102           HE2      PHE 102   2.254  -5.793  -3.306
  700    HE2  PHE 102           HE1      PHE 102   1.253  -9.940  -3.268
  701    HZ   PHE 102           HZ       PHE 102   2.649  -8.092  -2.474
  702    HA   PRO 103           HA       PRO 103   0.099  -3.798  -9.656
  703    HB2  PRO 103           HB2      PRO 103  -1.031  -1.704  -8.360
  704    HB3  PRO 103           HB1      PRO 103  -1.852  -2.656  -9.598
  705    HG2  PRO 103           HG2      PRO 103  -1.951  -2.951  -6.622
  706    HG3  PRO 103           HG1      PRO 103  -3.307  -2.898  -7.774
  707    HD2  PRO 103           HD2      PRO 103  -2.464  -5.190  -6.833
  708    HD3  PRO 103           HD1      PRO 103  -2.821  -5.057  -8.566
  709    H    ILE 104           HN       ILE 104   2.277  -4.173  -8.879
  710    HA   ILE 104           HA       ILE 104   3.085  -2.537  -6.636
  711    HB   ILE 104           HB       ILE 104   4.898  -3.808  -8.686
  712   HG12  ILE 104          HG12      ILE 104   3.993  -5.720  -7.701
  713   HG13  ILE 104          HG11      ILE 104   5.352  -5.374  -6.641
  714   HG21  ILE 104          HG21      ILE 104   6.659  -3.430  -7.049
  715   HG22  ILE 104          HG22      ILE 104   5.494  -2.731  -5.925
  716   HG23  ILE 104          HG23      ILE 104   5.862  -1.903  -7.436
  717   HD11  ILE 104          HD11      ILE 104   3.391  -5.966  -5.388
  718   HD12  ILE 104          HD12      ILE 104   2.501  -4.634  -6.125
  719   HD13  ILE 104          HD13      ILE 104   3.871  -4.300  -5.065
  720    H    MET 105           HN       MET 105   3.532  -0.557  -6.714
  721    HA   MET 105           HA       MET 105   3.151   0.970  -9.106
  722    HB2  MET 105           HB2      MET 105   2.189   2.002  -7.329
  723    HB3  MET 105           HB1      MET 105   3.352   1.359  -6.190
  724    HG2  MET 105           HG2      MET 105   4.105   3.410  -6.027
  725    HG3  MET 105           HG1      MET 105   4.822   3.185  -7.623
  726    HE1  MET 105           HE1      MET 105   3.349   6.835  -7.741
  727    HE2  MET 105           HE2      MET 105   4.793   5.852  -7.985
  728    HE3  MET 105           HE3      MET 105   4.101   6.019  -6.371
  729    H    ALA 106           HN       ALA 106   4.663   2.858  -9.440
  730    HA   ALA 106           HA       ALA 106   7.188   1.994 -10.303
  731    HB1  ALA 106           HB1      ALA 106   7.605   4.328 -10.766
  732    HB2  ALA 106           HB2      ALA 106   6.240   4.792  -9.749
  733    HB3  ALA 106           HB3      ALA 106   5.965   3.886 -11.238
  734    H    LYS 107           HN       LYS 107   6.310   2.214  -7.243
  735    HA   LYS 107           HA       LYS 107   7.077   2.737  -5.195
  736    HB2  LYS 107           HB2      LYS 107   9.228   2.235  -4.637
  737    HB3  LYS 107           HB1      LYS 107   9.103   1.354  -6.149
  738    HG2  LYS 107           HG2      LYS 107  10.323   3.101  -7.282
  739    HG3  LYS 107           HG1      LYS 107  10.341   4.079  -5.822
  740    HD2  LYS 107           HD2      LYS 107  12.472   2.899  -6.219
  741    HD3  LYS 107           HD1      LYS 107  11.708   2.444  -4.695
  742    HE2  LYS 107           HE2      LYS 107  10.894   0.393  -5.666
  743    HE3  LYS 107           HE1      LYS 107  11.490   0.870  -7.256
  744    HZ1  LYS 107           HZ1      LYS 107  13.735   0.789  -6.427
  745    HZ2  LYS 107           HZ2      LYS 107  12.978  -0.699  -6.158
  746    HZ3  LYS 107           HZ3      LYS 107  13.192   0.384  -4.875
  747    H    ILE 108           HN       ILE 108   7.413   4.377  -3.995
  748    HA   ILE 108           HA       ILE 108   8.831   6.621  -5.101
  749    HB   ILE 108           HB       ILE 108   7.408   8.282  -4.271
  750   HG12  ILE 108          HG12      ILE 108   6.791   6.883  -2.186
  751   HG13  ILE 108          HG11      ILE 108   5.601   8.012  -2.820
  752   HG21  ILE 108          HG21      ILE 108   5.873   6.115  -5.693
  753   HG22  ILE 108          HG22      ILE 108   6.715   7.496  -6.395
  754   HG23  ILE 108          HG23      ILE 108   5.251   7.750  -5.444
  755   HD11  ILE 108          HD11      ILE 108   4.586   5.914  -2.176
  756   HD12  ILE 108          HD12      ILE 108   5.643   5.047  -3.297
  757   HD13  ILE 108          HD13      ILE 108   4.443   6.181  -3.913
  758    H    ASN 109           HN       ASN 109   9.258   8.155  -3.239
  759    HA   ASN 109           HA       ASN 109  10.831   6.819  -1.275
  760    HB2  ASN 109           HB2      ASN 109  11.047   9.118  -2.366
  761    HB3  ASN 109           HB1      ASN 109   9.936   9.662  -1.123
  762   HD21  ASN 109          HD21      ASN 109  10.580   9.436   1.081
  763   HD22  ASN 109          HD22      ASN 109  12.258   9.436   1.496
  764    H    VAL 110           HN       VAL 110   8.872   5.451  -0.608
  765    HA   VAL 110           HA       VAL 110   6.774   6.824   0.736
  766    HB   VAL 110           HB       VAL 110   7.205   3.958   1.360
  767   HG11  VAL 110          HG11      VAL 110   4.796   3.923   0.958
  768   HG12  VAL 110          HG12      VAL 110   4.867   5.607   0.442
  769   HG13  VAL 110          HG13      VAL 110   5.247   5.178   2.113
  770   HG21  VAL 110          HG21      VAL 110   7.702   4.612  -1.210
  771   HG22  VAL 110          HG22      VAL 110   5.948   4.449  -1.253
  772   HG23  VAL 110          HG23      VAL 110   6.942   3.102  -0.712
  773    H    ASN 111           HN       ASN 111   7.780   8.067   2.159
  774    HA   ASN 111           HA       ASN 111   7.480   7.245   4.774
  775    HB2  ASN 111           HB2      ASN 111   9.872   6.283   4.166
  776    HB3  ASN 111           HB1      ASN 111  10.364   7.972   4.320
  777   HD21  ASN 111          HD21      ASN 111  10.406   8.943   6.327
  778   HD22  ASN 111          HD22      ASN 111  10.163   8.073   7.800
  779    H    GLY 112           HN       GLY 112   8.481   9.296   6.146
  780    HA2  GLY 112           HA2      GLY 112   7.350  11.534   4.691
  781    HA3  GLY 112           HA1      GLY 112   7.783  11.509   6.395
  782    H    GLU 113           HN       GLU 113   9.754  10.856   3.473
  783    HA   GLU 113           HA       GLU 113  11.294  13.235   4.281
  784    HB2  GLU 113           HB2      GLU 113  12.742  11.387   4.063
  785    HB3  GLU 113           HB1      GLU 113  11.974  10.863   2.565
  786    HG2  GLU 113           HG2      GLU 113  13.960  11.847   1.873
  787    HG3  GLU 113           HG1      GLU 113  12.704  13.068   1.616
  788    H    ASN 114           HN       ASN 114   9.848  11.654   1.456
  789    HA   ASN 114           HA       ASN 114   9.526  14.298   0.231
  790    HB2  ASN 114           HB2      ASN 114  11.433  13.124  -0.852
  791    HB3  ASN 114           HB1      ASN 114  10.371  11.773  -1.232
  792   HD21  ASN 114          HD21      ASN 114   9.631  15.222  -1.408
  793   HD22  ASN 114          HD22      ASN 114   9.375  15.264  -3.121
  794    H    ALA 115           HN       ALA 115   8.619  10.933   0.466
  795    HA   ALA 115           HA       ALA 115   6.663   9.858   0.479
  796    HB1  ALA 115           HB1      ALA 115   4.744  11.042   1.363
  797    HB2  ALA 115           HB2      ALA 115   5.563  12.583   1.099
  798    HB3  ALA 115           HB3      ALA 115   6.207  11.432   2.270
  799    H    HIS 116           HN       HIS 116   4.094  10.464  -0.342
  800    HA   HIS 116           HA       HIS 116   4.268  11.673  -2.930
  801    HB2  HIS 116           HB2      HIS 116   4.895   9.428  -3.534
  802    HB3  HIS 116           HB1      HIS 116   3.661   8.752  -2.471
  803    HD1  HIS 116           HD1      HIS 116   1.189   9.612  -3.171
  804    HD2  HIS 116           HD2      HIS 116   4.045   9.387  -6.144
  805    HE1  HIS 116           HE1      HIS 116  -0.065   9.815  -5.251
  806    HE2  HIS 116           HE2      HIS 116   1.674   9.890  -7.097
  807    HA   PRO 117           HA       PRO 117   0.816  13.781  -1.431
  808    HB2  PRO 117           HB2      PRO 117  -0.440  13.346  -4.031
  809    HB3  PRO 117           HB1      PRO 117   0.124  14.846  -3.294
  810    HG2  PRO 117           HG2      PRO 117   1.466  13.124  -5.225
  811    HG3  PRO 117           HG1      PRO 117   1.880  14.769  -4.716
  812    HD2  PRO 117           HD2      PRO 117   3.402  12.615  -4.089
  813    HD3  PRO 117           HD1      PRO 117   3.263  14.033  -3.026
  814    H    LEU 118           HN       LEU 118   0.092  10.893  -3.392
  815    HA   LEU 118           HA       LEU 118  -2.518  10.482  -2.507
  816    HB2  LEU 118           HB2      LEU 118  -1.820   9.363  -4.410
  817    HB3  LEU 118           HB1      LEU 118  -0.411   8.718  -3.606
  818    HG   LEU 118           HG       LEU 118  -2.223   7.485  -2.148
  819   HD11  LEU 118          HD11      LEU 118  -3.633   8.007  -4.756
  820   HD12  LEU 118          HD12      LEU 118  -4.145   8.552  -3.156
  821   HD13  LEU 118          HD13      LEU 118  -4.137   6.829  -3.548
  822   HD21  LEU 118          HD21      LEU 118  -1.429   6.642  -4.926
  823   HD22  LEU 118          HD22      LEU 118  -1.983   5.575  -3.635
  824   HD23  LEU 118          HD23      LEU 118  -0.455   6.448  -3.464
  825    H    TYR 119           HN       TYR 119   0.391   8.680  -1.401
  826    HA   TYR 119           HA       TYR 119  -1.196   7.570   0.735
  827    HB2  TYR 119           HB2      TYR 119   0.494   6.063   1.174
  828    HB3  TYR 119           HB1      TYR 119   0.680   6.318  -0.562
  829    HD1  TYR 119           HD2      TYR 119   1.985   7.212   2.738
  830    HD2  TYR 119           HD1      TYR 119   2.618   7.231  -1.452
  831    HE1  TYR 119           HE2      TYR 119   4.307   7.821   3.102
  832    HE2  TYR 119           HE1      TYR 119   4.960   7.839  -1.110
  833    HH   TYR 119           HH       TYR 119   6.369   8.747   0.462
  834    H    GLU 120           HN       GLU 120   1.055  10.132   0.209
  835    HA   GLU 120           HA       GLU 120   1.685  10.668   2.913
  836    HB2  GLU 120           HB2      GLU 120   2.376  11.838   0.540
  837    HB3  GLU 120           HB1      GLU 120   1.204  12.997   1.154
  838    HG2  GLU 120           HG2      GLU 120   3.609  12.018   2.647
  839    HG3  GLU 120           HG1      GLU 120   3.524  13.537   1.760
  840    H    TYR 121           HN       TYR 121  -0.925  11.519   0.714
  841    HA   TYR 121           HA       TYR 121  -2.495  12.850   2.694
  842    HB2  TYR 121           HB2      TYR 121  -3.137  13.132   0.415
  843    HB3  TYR 121           HB1      TYR 121  -3.286  11.397   0.150
  844    HD1  TYR 121           HD2      TYR 121  -4.784  14.269   1.966
  845    HD2  TYR 121           HD1      TYR 121  -5.317  10.302   0.531
  846    HE1  TYR 121           HE2      TYR 121  -7.165  14.387   2.541
  847    HE2  TYR 121           HE1      TYR 121  -7.696  10.408   1.103
  848    HH   TYR 121           HH       TYR 121  -9.170  11.638   2.630
  849    H    MET 122           HN       MET 122  -1.705   9.558   2.181
  850    HA   MET 122           HA       MET 122  -4.135   8.480   3.323
  851    HB2  MET 122           HB2      MET 122  -1.534   7.207   2.547
  852    HB3  MET 122           HB1      MET 122  -2.832   6.314   3.341
  853    HG2  MET 122           HG2      MET 122  -4.341   6.865   1.539
  854    HG3  MET 122           HG1      MET 122  -3.075   7.800   0.747
  855    HE1  MET 122           HE1      MET 122  -4.678   5.740  -0.729
  856    HE2  MET 122           HE2      MET 122  -3.454   4.800  -1.588
  857    HE3  MET 122           HE3      MET 122  -3.295   6.551  -1.465
  858    H    LYS 123           HN       LYS 123  -0.736   8.454   4.339
  859    HA   LYS 123           HA       LYS 123  -1.376   7.565   6.949
  860    HB2  LYS 123           HB2      LYS 123   1.069   8.363   7.398
  861    HB3  LYS 123           HB1      LYS 123   0.752   6.923   6.452
  862    HG2  LYS 123           HG2      LYS 123   2.384   7.990   5.245
  863    HG3  LYS 123           HG1      LYS 123   0.907   8.481   4.423
  864    HD2  LYS 123           HD2      LYS 123   2.449  10.355   4.738
  865    HD3  LYS 123           HD1      LYS 123   0.923  10.612   5.577
  866    HE2  LYS 123           HE2      LYS 123   2.011   9.898   7.670
  867    HE3  LYS 123           HE1      LYS 123   3.534   9.719   6.798
  868    HZ1  LYS 123           HZ1      LYS 123   2.134  12.143   7.626
  869    HZ2  LYS 123           HZ2      LYS 123   2.930  12.202   6.130
  870    HZ3  LYS 123           HZ3      LYS 123   3.801  11.824   7.543
  871    H    LYS 124           HN       LYS 124  -1.204  10.705   5.456
  872    HA   LYS 124           HA       LYS 124  -1.134  12.075   7.940
  873    HB2  LYS 124           HB2      LYS 124  -1.387  14.081   6.803
  874    HB3  LYS 124           HB1      LYS 124  -0.562  13.068   5.633
  875    HG2  LYS 124           HG2      LYS 124  -2.701  12.639   4.511
  876    HG3  LYS 124           HG1      LYS 124  -3.508  13.684   5.682
  877    HD2  LYS 124           HD2      LYS 124  -1.310  14.533   3.797
  878    HD3  LYS 124           HD1      LYS 124  -3.031  14.855   3.575
  879    HE2  LYS 124           HE2      LYS 124  -3.063  16.162   5.631
  880    HE3  LYS 124           HE1      LYS 124  -1.355  15.810   5.895
  881    HZ1  LYS 124           HZ1      LYS 124  -1.732  18.009   4.914
  882    HZ2  LYS 124           HZ2      LYS 124  -2.440  17.282   3.554
  883    HZ3  LYS 124           HZ3      LYS 124  -0.803  17.010   3.904
  884    H    THR 125           HN       THR 125  -3.588  10.681   5.936
  885    HA   THR 125           HA       THR 125  -5.800  11.731   7.422
  886    HB   THR 125           HB       THR 125  -5.639   9.401   5.509
  887    HG1  THR 125           HG1      THR 125  -5.412  11.311   4.412
  888   HG21  THR 125          HG21      THR 125  -7.487   9.085   7.102
  889   HG22  THR 125          HG22      THR 125  -8.081   9.434   5.479
  890   HG23  THR 125          HG23      THR 125  -8.092  10.696   6.713
  891    H    LYS 126           HN       LYS 126  -3.918   8.743   7.455
  892    HA   LYS 126           HA       LYS 126  -5.354   7.940   9.900
  893    HB2  LYS 126           HB2      LYS 126  -5.651   6.543   7.739
  894    HB3  LYS 126           HB1      LYS 126  -4.006   5.998   8.041
  895    HG2  LYS 126           HG2      LYS 126  -5.274   4.350   9.043
  896    HG3  LYS 126           HG1      LYS 126  -4.895   5.414  10.403
  897    HD2  LYS 126           HD2      LYS 126  -7.136   6.589   9.667
  898    HD3  LYS 126           HD1      LYS 126  -7.459   5.005   8.956
  899    HE2  LYS 126           HE2      LYS 126  -6.701   5.449  11.825
  900    HE3  LYS 126           HE1      LYS 126  -8.359   5.310  11.264
  901    HZ1  LYS 126           HZ1      LYS 126  -7.974   3.077  10.598
  902    HZ2  LYS 126           HZ2      LYS 126  -7.372   3.235  12.179
  903    HZ3  LYS 126           HZ3      LYS 126  -6.309   3.211  10.869
  904    HA   PRO 127           HA       PRO 127  -1.144   8.320  11.774
  905    HB2  PRO 127           HB2      PRO 127  -2.961   7.464  13.980
  906    HB3  PRO 127           HB1      PRO 127  -1.708   8.711  13.969
  907    HG2  PRO 127           HG2      PRO 127  -4.272   9.388  13.897
  908    HG3  PRO 127           HG1      PRO 127  -3.078  10.264  12.920
  909    HD2  PRO 127           HD2      PRO 127  -5.086   8.219  12.078
  910    HD3  PRO 127           HD1      PRO 127  -4.525   9.671  11.223
  911    H    GLY 128           HN       GLY 128  -3.698   5.879  12.100
  912    HA2  GLY 128           HA2      GLY 128  -3.332   3.624  11.351
  913    HA3  GLY 128           HA1      GLY 128  -1.638   3.798  11.788
  914    H    ILE 129           HN       ILE 129  -1.304   2.290  13.294
  915    HA   ILE 129           HA       ILE 129  -3.208   1.749  15.386
  916    HB   ILE 129           HB       ILE 129  -0.316   0.873  15.209
  917   HG12  ILE 129          HG12      ILE 129  -2.803  -0.568  14.256
  918   HG13  ILE 129          HG11      ILE 129  -1.632   0.218  13.204
  919   HG21  ILE 129          HG21      ILE 129  -1.308   0.639  17.427
  920   HG22  ILE 129          HG22      ILE 129  -1.035  -0.940  16.687
  921   HG23  ILE 129          HG23      ILE 129  -2.661  -0.258  16.734
  922   HD11  ILE 129          HD11      ILE 129  -1.287  -2.178  13.267
  923   HD12  ILE 129          HD12      ILE 129  -1.090  -2.119  15.018
  924   HD13  ILE 129          HD13      ILE 129   0.091  -1.332  13.971
  925    H    LEU 130           HN       LEU 130  -0.118   3.392  15.036
  926    HA   LEU 130           HA       LEU 130  -0.276   4.479  17.748
  927    HB2  LEU 130           HB2      LEU 130   1.876   3.640  16.698
  928    HB3  LEU 130           HB1      LEU 130   1.792   5.006  15.610
  929    HG   LEU 130           HG       LEU 130   1.819   6.486  17.670
  930   HD11  LEU 130          HD11      LEU 130   1.189   4.788  19.299
  931   HD12  LEU 130          HD12      LEU 130   2.751   5.503  19.699
  932   HD13  LEU 130          HD13      LEU 130   2.676   3.902  18.964
  933   HD21  LEU 130          HD21      LEU 130   4.252   6.291  17.920
  934   HD22  LEU 130          HD22      LEU 130   3.754   6.213  16.229
  935   HD23  LEU 130          HD23      LEU 130   4.206   4.738  17.083
  936    H    ALA 131           HN       ALA 131  -0.558   6.719  18.127
  937    HA   ALA 131           HA       ALA 131  -2.404   7.873  16.287
  938    HB1  ALA 131           HB1      ALA 131  -2.657   8.095  18.706
  939    HB2  ALA 131           HB2      ALA 131  -2.628   9.666  17.905
  940    HB3  ALA 131           HB3      ALA 131  -1.200   9.088  18.765
  941    H    THR 132           HN       THR 132   0.800   7.804  15.952
  942    HA   THR 132           HA       THR 132   0.838  10.302  14.421
  943    HB   THR 132           HB       THR 132   3.140   9.522  16.157
  944    HG1  THR 132           HG1      THR 132   1.602   9.940  17.682
  945   HG21  THR 132          HG21      THR 132   3.740  11.916  15.934
  946   HG22  THR 132          HG22      THR 132   2.335  12.141  14.892
  947   HG23  THR 132          HG23      THR 132   3.654  11.088  14.379
  948    H    LYS 133           HN       LYS 133   1.091   7.146  14.328
  949    HA   LYS 133           HA       LYS 133   3.725   6.484  13.676
  950    HB2  LYS 133           HB2      LYS 133   1.565   5.062  14.240
  951    HB3  LYS 133           HB1      LYS 133   1.448   4.989  12.490
  952    HG2  LYS 133           HG2      LYS 133   3.678   3.994  12.383
  953    HG3  LYS 133           HG1      LYS 133   3.781   4.056  14.146
  954    HD2  LYS 133           HD2      LYS 133   1.657   2.684  14.188
  955    HD3  LYS 133           HD1      LYS 133   1.881   2.442  12.457
  956    HE2  LYS 133           HE2      LYS 133   2.791   0.544  13.566
  957    HE3  LYS 133           HE1      LYS 133   4.143   1.502  12.967
  958    HZ1  LYS 133           HZ1      LYS 133   3.125   1.567  15.760
  959    HZ2  LYS 133           HZ2      LYS 133   4.492   2.386  15.169
  960    HZ3  LYS 133           HZ3      LYS 133   4.479   0.689  15.243
  961    H    ALA 134           HN       ALA 134   4.887   6.693  11.877
  962    HA   ALA 134           HA       ALA 134   3.577   7.465   9.356
  963    HB1  ALA 134           HB1      ALA 134   5.609   8.676   9.975
  964    HB2  ALA 134           HB2      ALA 134   5.886   7.715   8.523
  965    HB3  ALA 134           HB3      ALA 134   6.506   7.161  10.079
  966    H    ILE 135           HN       ILE 135   4.579   6.252   7.427
  967    HA   ILE 135           HA       ILE 135   4.110   3.427   7.952
  968    HB   ILE 135           HB       ILE 135   4.176   3.482   5.299
  969   HG12  ILE 135          HG12      ILE 135   3.065   5.616   4.538
  970   HG13  ILE 135          HG11      ILE 135   3.483   6.326   6.090
  971   HG21  ILE 135          HG21      ILE 135   1.914   4.502   7.013
  972   HG22  ILE 135          HG22      ILE 135   2.314   2.811   6.714
  973   HG23  ILE 135          HG23      ILE 135   1.749   3.831   5.391
  974   HD11  ILE 135          HD11      ILE 135   5.844   6.050   5.573
  975   HD12  ILE 135          HD12      ILE 135   5.009   7.017   4.357
  976   HD13  ILE 135          HD13      ILE 135   5.418   5.335   4.018
  977    H    LYS 136           HN       LYS 136   6.299   3.648   9.054
  978    HA   LYS 136           HA       LYS 136   8.597   3.593   7.234
  979    HB2  LYS 136           HB2      LYS 136   8.589   5.005   9.322
  980    HB3  LYS 136           HB1      LYS 136   8.580   3.514  10.258
  981    HG2  LYS 136           HG2      LYS 136  10.712   2.979   8.810
  982    HG3  LYS 136           HG1      LYS 136  10.765   4.738   8.649
  983    HD2  LYS 136           HD2      LYS 136  10.557   3.306  11.298
  984    HD3  LYS 136           HD1      LYS 136  12.091   3.785  10.562
  985    HE2  LYS 136           HE2      LYS 136   9.840   5.681  11.220
  986    HE3  LYS 136           HE1      LYS 136  11.247   5.398  12.246
  987    HZ1  LYS 136           HZ1      LYS 136  11.597   7.353  10.926
  988    HZ2  LYS 136           HZ2      LYS 136  11.268   6.510   9.495
  989    HZ3  LYS 136           HZ3      LYS 136  12.662   6.139  10.392
  990    H    TRP 137           HN       TRP 137   6.821   1.333   7.199
  991    HA   TRP 137           HA       TRP 137   8.680  -0.722   8.179
  992    HB2  TRP 137           HB2      TRP 137   5.670  -0.728   8.407
  993    HB3  TRP 137           HB1      TRP 137   6.594  -2.233   8.413
  994    HD1  TRP 137           HD1      TRP 137   7.528  -2.973  10.729
  995    HE1  TRP 137           HE1      TRP 137   7.765  -1.805  13.024
  996    HE3  TRP 137           HE3      TRP 137   5.900   1.662   9.439
  997    HZ2  TRP 137           HZ2      TRP 137   7.297   0.748  14.125
  998    HZ3  TRP 137           HZ3      TRP 137   5.836   3.427  11.146
  999    HH2  TRP 137           HH2      TRP 137   6.501   2.978  13.459
 1000    H    ASN 138           HN       ASN 138   8.371  -2.796   7.031
 1001    HA   ASN 138           HA       ASN 138   8.203  -2.874   4.300
 1002    HB2  ASN 138           HB2      ASN 138   6.907  -4.996   6.025
 1003    HB3  ASN 138           HB1      ASN 138   7.785  -5.207   4.508
 1004   HD21  ASN 138          HD21      ASN 138  10.021  -5.331   4.542
 1005   HD22  ASN 138          HD22      ASN 138  10.946  -5.426   6.007
 1006    H    PHE 139           HN       PHE 139   5.915  -4.708   3.960
 1007    HA   PHE 139           HA       PHE 139   4.506  -3.326   2.257
 1008    HB2  PHE 139           HB2      PHE 139   3.786  -5.502   4.103
 1009    HB3  PHE 139           HB1      PHE 139   2.471  -4.752   3.212
 1010    HD1  PHE 139           HD2      PHE 139   5.938  -5.843   2.525
 1011    HD2  PHE 139           HD1      PHE 139   1.868  -5.916   1.260
 1012    HE1  PHE 139           HE2      PHE 139   6.583  -7.165   0.578
 1013    HE2  PHE 139           HE1      PHE 139   2.522  -7.218  -0.721
 1014    HZ   PHE 139           HZ       PHE 139   4.647  -8.021  -1.010
 1015    H    THR 140           HN       THR 140   3.160  -3.352   5.678
 1016    HA   THR 140           HA       THR 140   1.662  -1.945   6.663
 1017    HB   THR 140           HB       THR 140   3.269   0.235   5.352
 1018    HG1  THR 140           HG1      THR 140   4.840  -0.948   6.248
 1019   HG21  THR 140          HG21      THR 140   2.823   1.390   7.477
 1020   HG22  THR 140          HG22      THR 140   1.867   0.009   8.017
 1021   HG23  THR 140          HG23      THR 140   1.332   0.968   6.638
 1022    H    SER 141           HN       SER 141  -0.318  -2.164   5.815
 1023    HA   SER 141           HA       SER 141  -0.943  -1.144   3.154
 1024    HB2  SER 141           HB2      SER 141  -2.812  -2.522   5.039
 1025    HB3  SER 141           HB1      SER 141  -2.816  -2.484   3.283
 1026    HG   SER 141           HG       SER 141  -0.508  -3.492   3.986
 1027    H    PHE 142           HN       PHE 142  -2.841   0.229   2.777
 1028    HA   PHE 142           HA       PHE 142  -4.027   1.424   5.227
 1029    HB2  PHE 142           HB2      PHE 142  -3.914   2.685   2.461
 1030    HB3  PHE 142           HB1      PHE 142  -4.569   3.406   3.920
 1031    HD1  PHE 142           HD1      PHE 142  -3.074   4.294   5.636
 1032    HD2  PHE 142           HD2      PHE 142  -1.598   2.731   1.966
 1033    HE1  PHE 142           HE1      PHE 142  -0.945   5.478   5.991
 1034    HE2  PHE 142           HE2      PHE 142   0.533   3.904   2.317
 1035    HZ   PHE 142           HZ       PHE 142   0.853   5.286   4.322
 1036    H    LEU 143           HN       LEU 143  -6.096   0.842   5.412
 1037    HA   LEU 143           HA       LEU 143  -7.222  -0.555   3.170
 1038    HB2  LEU 143           HB2      LEU 143  -7.850  -1.552   5.098
 1039    HB3  LEU 143           HB1      LEU 143  -8.077  -0.047   5.970
 1040    HG   LEU 143           HG       LEU 143 -10.094   0.367   4.549
 1041   HD11  LEU 143          HD11      LEU 143 -11.134  -1.543   3.442
 1042   HD12  LEU 143          HD12      LEU 143  -9.720  -2.530   3.813
 1043   HD13  LEU 143          HD13      LEU 143  -9.574  -1.155   2.718
 1044   HD21  LEU 143          HD21      LEU 143 -10.098  -2.077   6.302
 1045   HD22  LEU 143          HD22      LEU 143 -11.528  -1.169   5.814
 1046   HD23  LEU 143          HD23      LEU 143 -10.303  -0.407   6.828
 1047    H    ILE 144           HN       ILE 144  -7.638   0.610   1.592
 1048    HA   ILE 144           HA       ILE 144  -8.695   3.295   1.831
 1049    HB   ILE 144           HB       ILE 144  -8.023   1.655  -0.613
 1050   HG12  ILE 144          HG12      ILE 144  -6.030   1.888   0.745
 1051   HG13  ILE 144          HG11      ILE 144  -5.903   2.846  -0.724
 1052   HG21  ILE 144          HG21      ILE 144  -9.509   3.522  -1.039
 1053   HG22  ILE 144          HG22      ILE 144  -7.918   3.830  -1.734
 1054   HG23  ILE 144          HG23      ILE 144  -8.390   4.619  -0.229
 1055   HD11  ILE 144          HD11      ILE 144  -5.010   4.015   1.172
 1056   HD12  ILE 144          HD12      ILE 144  -6.554   3.873   2.009
 1057   HD13  ILE 144          HD13      ILE 144  -6.434   4.846   0.538
 1058    H    ASP 145           HN       ASP 145 -10.805   3.812   1.189
 1059    HA   ASP 145           HA       ASP 145 -12.472   1.382   1.385
 1060    HB2  ASP 145           HB2      ASP 145 -13.971   2.542   2.588
 1061    HB3  ASP 145           HB1      ASP 145 -12.658   3.685   2.785
 1062    H    ARG 146           HN       ARG 146 -14.878   2.033   0.323
 1063    HA   ARG 146           HA       ARG 146 -14.572   1.350  -2.357
 1064    HB2  ARG 146           HB2      ARG 146 -16.945   2.827  -1.215
 1065    HB3  ARG 146           HB1      ARG 146 -16.923   1.800  -2.640
 1066    HG2  ARG 146           HG2      ARG 146 -16.374  -0.122  -1.157
 1067    HG3  ARG 146           HG1      ARG 146 -16.611   0.950   0.227
 1068    HD2  ARG 146           HD2      ARG 146 -18.639   0.147  -1.851
 1069    HD3  ARG 146           HD1      ARG 146 -18.651  -0.244  -0.130
 1070    HE   ARG 146           HE       ARG 146 -18.658   2.484  -0.182
 1071   HH11  ARG 146          HH11      ARG 146 -20.724   0.009  -1.575
 1072   HH12  ARG 146          HH12      ARG 146 -22.138   1.012  -1.563
 1073   HH21  ARG 146          HH21      ARG 146 -20.525   3.797  -0.182
 1074   HH22  ARG 146          HH22      ARG 146 -22.028   3.156  -0.762
 1075    H    ASP 147           HN       ASP 147 -14.830   4.505  -0.840
 1076    HA   ASP 147           HA       ASP 147 -14.796   5.787  -3.486
 1077    HB2  ASP 147           HB2      ASP 147 -15.356   6.907  -0.721
 1078    HB3  ASP 147           HB1      ASP 147 -15.278   7.882  -2.182
 1079    H    GLY 148           HN       GLY 148 -12.545   4.416  -2.075
 1080    HA2  GLY 148           HA2      GLY 148 -10.298   4.704  -1.943
 1081    HA3  GLY 148           HA1      GLY 148 -10.517   6.202  -2.826
 1082    H    VAL 149           HN       VAL 149 -11.965   5.596   0.348
 1083    HA   VAL 149           HA       VAL 149 -10.127   7.641   1.363
 1084    HB   VAL 149           HB       VAL 149 -12.709   6.644   2.586
 1085   HG11  VAL 149          HG11      VAL 149 -10.882   8.892   3.432
 1086   HG12  VAL 149          HG12      VAL 149 -11.146   7.379   4.299
 1087   HG13  VAL 149          HG13      VAL 149 -12.462   8.541   4.131
 1088   HG21  VAL 149          HG21      VAL 149 -13.584   8.854   1.969
 1089   HG22  VAL 149          HG22      VAL 149 -13.080   7.932   0.552
 1090   HG23  VAL 149          HG23      VAL 149 -12.057   9.229   1.170
 1091    HA   PRO 150           HA       PRO 150  -7.843   4.340   3.385
 1092    HB2  PRO 150           HB2      PRO 150  -6.125   6.077   4.618
 1093    HB3  PRO 150           HB1      PRO 150  -5.963   5.571   2.933
 1094    HG2  PRO 150           HG2      PRO 150  -7.140   8.083   4.050
 1095    HG3  PRO 150           HG1      PRO 150  -6.087   7.860   2.655
 1096    HD2  PRO 150           HD2      PRO 150  -8.715   8.228   2.377
 1097    HD3  PRO 150           HD1      PRO 150  -7.787   7.184   1.282
 1098    H    VAL 151           HN       VAL 151  -8.972   3.504   5.157
 1099    HA   VAL 151           HA       VAL 151  -9.701   5.384   7.309
 1100    HB   VAL 151           HB       VAL 151 -11.563   3.812   7.853
 1101   HG11  VAL 151          HG11      VAL 151 -11.978   5.836   6.562
 1102   HG12  VAL 151          HG12      VAL 151 -13.022   4.524   6.017
 1103   HG13  VAL 151          HG13      VAL 151 -11.606   4.976   5.068
 1104   HG21  VAL 151          HG21      VAL 151 -10.691   1.794   6.819
 1105   HG22  VAL 151          HG22      VAL 151 -10.797   2.539   5.224
 1106   HG23  VAL 151          HG23      VAL 151 -12.267   2.194   6.138
 1107    H    GLU 152           HN       GLU 152  -7.876   2.726   6.459
 1108    HA   GLU 152           HA       GLU 152  -7.110   2.302   9.246
 1109    HB2  GLU 152           HB2      GLU 152  -7.463  -0.051   7.387
 1110    HB3  GLU 152           HB1      GLU 152  -7.071  -0.084   9.095
 1111    HG2  GLU 152           HG2      GLU 152  -9.650   0.882   7.954
 1112    HG3  GLU 152           HG1      GLU 152  -9.385  -0.754   8.568
 1113    H    ARG 153           HN       ARG 153  -5.031   1.262   9.408
 1114    HA   ARG 153           HA       ARG 153  -3.696   0.631   6.959
 1115    HB2  ARG 153           HB2      ARG 153  -2.757   2.668   6.927
 1116    HB3  ARG 153           HB1      ARG 153  -2.784   2.872   8.680
 1117    HG2  ARG 153           HG2      ARG 153  -0.962   0.749   8.006
 1118    HG3  ARG 153           HG1      ARG 153  -0.633   2.159   6.990
 1119    HD2  ARG 153           HD2      ARG 153  -0.886   2.223   9.987
 1120    HD3  ARG 153           HD1      ARG 153   0.631   2.212   9.096
 1121    HE   ARG 153           HE       ARG 153  -1.251   4.360   8.508
 1122   HH11  ARG 153          HH11      ARG 153   1.730   3.308   9.973
 1123   HH12  ARG 153          HH12      ARG 153   2.285   4.912  10.317
 1124   HH21  ARG 153          HH21      ARG 153  -0.558   6.486   8.974
 1125   HH22  ARG 153          HH22      ARG 153   0.962   6.727   9.785
 1126    H    PHE 154           HN       PHE 154  -2.724  -1.181   7.094
 1127    HA   PHE 154           HA       PHE 154  -2.534  -2.499   9.695
 1128    HB2  PHE 154           HB2      PHE 154  -2.463  -3.560   6.857
 1129    HB3  PHE 154           HB1      PHE 154  -2.369  -4.569   8.293
 1130    HD1  PHE 154           HD2      PHE 154  -4.555  -2.329   6.331
 1131    HD2  PHE 154           HD1      PHE 154  -4.307  -5.138   9.522
 1132    HE1  PHE 154           HE2      PHE 154  -7.026  -2.442   6.422
 1133    HE2  PHE 154           HE1      PHE 154  -6.759  -5.264   9.607
 1134    HZ   PHE 154           HZ       PHE 154  -8.114  -3.929   7.956
 1135    H    SER 155           HN       SER 155  -0.611  -3.704  10.213
 1136    HA   SER 155           HA       SER 155   1.810  -2.500   9.179
 1137    HB2  SER 155           HB2      SER 155   1.557  -4.809  11.130
 1138    HB3  SER 155           HB1      SER 155   2.952  -3.747  10.900
 1139    HG   SER 155           HG       SER 155   0.584  -3.320  12.285
 1140    HA   PRO 156           HA       PRO 156   2.785  -5.723   6.214
 1141    HB2  PRO 156           HB2      PRO 156   5.374  -6.373   6.959
 1142    HB3  PRO 156           HB1      PRO 156   4.935  -5.053   5.872
 1143    HG2  PRO 156           HG2      PRO 156   5.610  -4.972   8.777
 1144    HG3  PRO 156           HG1      PRO 156   6.015  -3.817   7.495
 1145    HD2  PRO 156           HD2      PRO 156   4.053  -3.339   9.271
 1146    HD3  PRO 156           HD1      PRO 156   3.939  -2.802   7.581
 1147    H    GLY 157           HN       GLY 157   4.313  -6.423   9.339
 1148    HA2  GLY 157           HA2      GLY 157   3.854  -9.050   9.717
 1149    HA3  GLY 157           HA1      GLY 157   3.736  -7.856  11.000
 1150    H    ALA 158           HN       ALA 158   1.252  -6.813   9.270
 1151    HA   ALA 158           HA       ALA 158  -0.681  -8.588  10.542
 1152    HB1  ALA 158           HB1      ALA 158  -2.370  -6.985   9.806
 1153    HB2  ALA 158           HB2      ALA 158  -1.148  -6.099   8.894
 1154    HB3  ALA 158           HB3      ALA 158  -1.060  -6.160  10.654
 1155    H    SER 159           HN       SER 159  -2.142  -9.895   9.384
 1156    HA   SER 159           HA       SER 159  -1.101 -10.508   6.713
 1157    HB2  SER 159           HB2      SER 159  -2.326 -12.404   8.719
 1158    HB3  SER 159           HB1      SER 159  -1.546 -12.835   7.195
 1159    HG   SER 159           HG       SER 159   0.173 -11.347   8.505
 1160    H    VAL 160           HN       VAL 160  -2.772 -12.264   5.794
 1161    HA   VAL 160           HA       VAL 160  -4.710 -11.055   4.362
 1162    HB   VAL 160           HB       VAL 160  -4.733 -13.859   5.518
 1163   HG11  VAL 160          HG11      VAL 160  -6.256 -12.795   3.145
 1164   HG12  VAL 160          HG12      VAL 160  -6.947 -13.321   4.679
 1165   HG13  VAL 160          HG13      VAL 160  -6.151 -14.488   3.624
 1166   HG21  VAL 160          HG21      VAL 160  -3.750 -14.489   3.343
 1167   HG22  VAL 160          HG22      VAL 160  -2.720 -13.406   4.281
 1168   HG23  VAL 160          HG23      VAL 160  -3.653 -12.779   2.922
 1169    H    LYS 161           HN       LYS 161  -5.431 -12.897   7.362
 1170    HA   LYS 161           HA       LYS 161  -8.189 -12.338   7.299
 1171    HB2  LYS 161           HB2      LYS 161  -7.121 -14.227   8.549
 1172    HB3  LYS 161           HB1      LYS 161  -6.525 -13.059   9.719
 1173    HG2  LYS 161           HG2      LYS 161  -8.919 -12.400  10.120
 1174    HG3  LYS 161           HG1      LYS 161  -9.383 -13.794   9.144
 1175    HD2  LYS 161           HD2      LYS 161  -9.460 -14.506  11.400
 1176    HD3  LYS 161           HD1      LYS 161  -7.992 -15.200  10.711
 1177    HE2  LYS 161           HE2      LYS 161  -7.462 -14.340  12.880
 1178    HE3  LYS 161           HE1      LYS 161  -6.713 -13.294  11.676
 1179    HZ1  LYS 161           HZ1      LYS 161  -7.755 -12.018  13.442
 1180    HZ2  LYS 161           HZ2      LYS 161  -9.257 -12.734  13.113
 1181    HZ3  LYS 161           HZ3      LYS 161  -8.537 -11.716  11.965
 1182    H    ASP 162           HN       ASP 162  -5.476 -10.811   8.893
 1183    HA   ASP 162           HA       ASP 162  -6.774  -9.068  10.629
 1184    HB2  ASP 162           HB2      ASP 162  -4.228  -8.720   9.034
 1185    HB3  ASP 162           HB1      ASP 162  -4.732  -7.639  10.331
 1186    H    ILE 163           HN       ILE 163  -5.768  -8.675   7.292
 1187    HA   ILE 163           HA       ILE 163  -6.788  -6.029   7.063
 1188    HB   ILE 163           HB       ILE 163  -5.793  -8.004   5.019
 1189   HG12  ILE 163          HG12      ILE 163  -4.594  -5.457   6.133
 1190   HG13  ILE 163          HG11      ILE 163  -4.139  -7.070   6.638
 1191   HG21  ILE 163          HG21      ILE 163  -5.840  -6.201   3.394
 1192   HG22  ILE 163          HG22      ILE 163  -6.549  -5.116   4.597
 1193   HG23  ILE 163          HG23      ILE 163  -7.463  -6.511   4.022
 1194   HD11  ILE 163          HD11      ILE 163  -2.508  -6.178   5.105
 1195   HD12  ILE 163          HD12      ILE 163  -3.759  -5.891   3.897
 1196   HD13  ILE 163          HD13      ILE 163  -3.345  -7.540   4.361
 1197    H    GLU 164           HN       GLU 164  -7.921  -9.217   5.922
 1198    HA   GLU 164           HA       GLU 164 -10.052  -8.336   4.374
 1199    HB2  GLU 164           HB2      GLU 164  -9.908 -10.818   6.088
 1200    HB3  GLU 164           HB1      GLU 164 -11.153 -10.501   4.892
 1201    HG2  GLU 164           HG2      GLU 164  -9.441 -10.483   3.140
 1202    HG3  GLU 164           HG1      GLU 164  -8.222 -10.871   4.358
 1203    H    GLU 165           HN       GLU 165  -9.945  -9.003   7.853
 1204    HA   GLU 165           HA       GLU 165 -12.716  -8.837   8.260
 1205    HB2  GLU 165           HB2      GLU 165 -12.234  -8.836  10.618
 1206    HB3  GLU 165           HB1      GLU 165 -11.121  -9.919   9.807
 1207    HG2  GLU 165           HG2      GLU 165  -9.410  -8.131   9.883
 1208    HG3  GLU 165           HG1      GLU 165 -10.521  -7.195  10.884
 1209    H    LYS 166           HN       LYS 166 -10.430  -6.346   7.750
 1210    HA   LYS 166           HA       LYS 166 -12.389  -4.368   8.665
 1211    HB2  LYS 166           HB2      LYS 166  -9.557  -3.840   7.759
 1212    HB3  LYS 166           HB1      LYS 166 -10.646  -2.713   8.549
 1213    HG2  LYS 166           HG2      LYS 166  -9.723  -5.249   9.864
 1214    HG3  LYS 166           HG1      LYS 166  -8.844  -3.727   9.993
 1215    HD2  LYS 166           HD2      LYS 166 -11.737  -4.094  10.771
 1216    HD3  LYS 166           HD1      LYS 166 -10.384  -4.176  11.903
 1217    HE2  LYS 166           HE2      LYS 166  -9.758  -1.893  11.332
 1218    HE3  LYS 166           HE1      LYS 166 -11.080  -1.809  10.172
 1219    HZ1  LYS 166           HZ1      LYS 166 -11.319  -2.082  13.119
 1220    HZ2  LYS 166           HZ2      LYS 166 -12.628  -2.149  12.041
 1221    HZ3  LYS 166           HZ3      LYS 166 -11.721  -0.729  12.182
 1222    H    LEU 167           HN       LEU 167 -11.046  -5.857   5.961
 1223    HA   LEU 167           HA       LEU 167 -11.607  -3.795   4.031
 1224    HB2  LEU 167           HB2      LEU 167  -9.719  -5.038   3.526
 1225    HB3  LEU 167           HB1      LEU 167 -10.460  -6.550   4.017
 1226    HG   LEU 167           HG       LEU 167 -11.993  -6.238   1.987
 1227   HD11  LEU 167          HD11      LEU 167 -11.419  -3.913   1.550
 1228   HD12  LEU 167          HD12      LEU 167 -11.041  -4.940   0.166
 1229   HD13  LEU 167          HD13      LEU 167  -9.750  -4.380   1.228
 1230   HD21  LEU 167          HD21      LEU 167  -9.068  -6.802   1.563
 1231   HD22  LEU 167          HD22      LEU 167 -10.401  -7.325   0.533
 1232   HD23  LEU 167          HD23      LEU 167 -10.261  -7.945   2.178
 1233    H    ILE 168           HN       ILE 168 -12.846  -7.022   4.796
 1234    HA   ILE 168           HA       ILE 168 -14.540  -7.352   2.636
 1235    HB   ILE 168           HB       ILE 168 -14.852  -8.503   5.404
 1236   HG12  ILE 168          HG12      ILE 168 -13.518  -9.621   2.920
 1237   HG13  ILE 168          HG11      ILE 168 -12.679  -8.987   4.328
 1238   HG21  ILE 168          HG21      ILE 168 -16.063  -9.378   2.785
 1239   HG22  ILE 168          HG22      ILE 168 -16.927  -8.698   4.164
 1240   HG23  ILE 168          HG23      ILE 168 -16.151 -10.277   4.301
 1241   HD11  ILE 168          HD11      ILE 168 -13.640 -10.766   5.696
 1242   HD12  ILE 168          HD12      ILE 168 -12.722 -11.412   4.335
 1243   HD13  ILE 168          HD13      ILE 168 -14.484 -11.397   4.282
 1244    HA   PRO 169           HA       PRO 169 -18.128  -5.392   5.505
 1245    HB2  PRO 169           HB2      PRO 169 -16.250  -3.387   6.675
 1246    HB3  PRO 169           HB1      PRO 169 -17.732  -4.068   7.357
 1247    HG2  PRO 169           HG2      PRO 169 -15.367  -4.914   8.198
 1248    HG3  PRO 169           HG1      PRO 169 -16.695  -6.063   7.946
 1249    HD2  PRO 169           HD2      PRO 169 -14.279  -5.561   6.272
 1250    HD3  PRO 169           HD1      PRO 169 -15.147  -7.079   6.578
 1251    H    LEU 170           HN       LEU 170 -15.341  -3.833   4.012
 1252    HA   LEU 170           HA       LEU 170 -16.986  -1.676   2.968
 1253    HB2  LEU 170           HB2      LEU 170 -14.052  -2.271   2.742
 1254    HB3  LEU 170           HB1      LEU 170 -14.826  -0.997   1.832
 1255    HG   LEU 170           HG       LEU 170 -14.733  -1.147   4.842
 1256   HD11  LEU 170          HD11      LEU 170 -12.524  -0.811   3.873
 1257   HD12  LEU 170          HD12      LEU 170 -13.101   0.672   4.635
 1258   HD13  LEU 170          HD13      LEU 170 -13.146   0.505   2.878
 1259   HD21  LEU 170          HD21      LEU 170 -15.632   1.044   2.967
 1260   HD22  LEU 170          HD22      LEU 170 -15.542   1.157   4.726
 1261   HD23  LEU 170          HD23      LEU 170 -16.686   0.048   3.970
 1262    H    LEU 171           HN       LEU 171 -15.152  -4.465   1.742
 1263    HA   LEU 171           HA       LEU 171 -15.720  -4.145  -0.998
 1264    HB2  LEU 171           HB2      LEU 171 -15.425  -6.685   0.608
 1265    HB3  LEU 171           HB1      LEU 171 -15.477  -6.624  -1.142
 1266    HG   LEU 171           HG       LEU 171 -13.391  -5.360   0.594
 1267   HD11  LEU 171          HD11      LEU 171 -11.918  -7.094  -0.436
 1268   HD12  LEU 171          HD12      LEU 171 -13.361  -7.839  -1.122
 1269   HD13  LEU 171          HD13      LEU 171 -13.163  -7.751   0.627
 1270   HD21  LEU 171          HD21      LEU 171 -12.221  -4.946  -1.527
 1271   HD22  LEU 171          HD22      LEU 171 -13.771  -4.107  -1.462
 1272   HD23  LEU 171          HD23      LEU 171 -13.608  -5.588  -2.406
 1273    H    GLY 172           HN       GLY 172 -17.249  -6.172   1.405
 1274    HA2  GLY 172           HA2      GLY 172 -19.401  -7.061  -0.155
 1275    HA3  GLY 172           HA1      GLY 172 -19.303  -7.065   1.599
 1276    H    SER 173           HN       SER 173 -19.478  -4.723   2.517
 1277    HA   SER 173           HA       SER 173 -20.681  -2.858   2.902
 1278    HB2  SER 173           HB2      SER 173 -19.670  -2.093   0.805
 1279    HB3  SER 173           HB1      SER 173 -20.999  -2.805  -0.106
 1280    HG   SER 173           HG       SER 173 -20.921  -0.495   1.460
 1281    H    ALA 174           HN       ALA 174 -22.677  -3.611   0.096
 1282    HA   ALA 174           HA       ALA 174 -25.033  -3.701   1.769
 1283    HB1  ALA 174           HB1      ALA 174 -24.748  -4.064  -1.215
 1284    HB2  ALA 174           HB2      ALA 174 -25.098  -2.544  -0.387
 1285    HB3  ALA 174           HB3      ALA 174 -26.264  -3.867  -0.337
 1286    H    ARG 175           HN       ARG 175 -22.860  -5.885   0.266
 1287    HA   ARG 175           HA       ARG 175 -24.633  -8.170   0.448
 1288    HB2  ARG 175           HB2      ARG 175 -21.691  -7.960  -0.228
 1289    HB3  ARG 175           HB1      ARG 175 -22.635  -9.443  -0.305
 1290    HG2  ARG 175           HG2      ARG 175 -24.025  -8.513  -2.046
 1291    HG3  ARG 175           HG1      ARG 175 -23.193  -6.962  -1.920
 1292    HD2  ARG 175           HD2      ARG 175 -22.378  -8.249  -3.827
 1293    HD3  ARG 175           HD1      ARG 175 -21.109  -8.011  -2.625
 1294    HE   ARG 175           HE       ARG 175 -22.467 -10.484  -2.218
 1295   HH11  ARG 175          HH11      ARG 175 -20.062  -8.923  -4.254
 1296   HH12  ARG 175          HH12      ARG 175 -19.242 -10.413  -4.619
 1297   HH21  ARG 175          HH21      ARG 175 -21.398 -12.435  -2.725
 1298   HH22  ARG 175          HH22      ARG 175 -20.010 -12.411  -3.770
 1299    H    LEU 176           HN       LEU 176 -21.578  -7.134   1.926
 1300    HA   LEU 176           HA       LEU 176 -22.358  -8.524   4.384
 1301    HB2  LEU 176           HB2      LEU 176 -19.631  -8.574   3.082
 1302    HB3  LEU 176           HB1      LEU 176 -19.946  -9.111   4.720
 1303    HG   LEU 176           HG       LEU 176 -21.150 -10.339   2.236
 1304   HD11  LEU 176          HD11      LEU 176 -18.947 -11.329   4.041
 1305   HD12  LEU 176          HD12      LEU 176 -18.752 -10.753   2.385
 1306   HD13  LEU 176          HD13      LEU 176 -19.670 -12.224   2.705
 1307   HD21  LEU 176          HD21      LEU 176 -21.253 -11.192   5.130
 1308   HD22  LEU 176          HD22      LEU 176 -21.888 -12.110   3.764
 1309   HD23  LEU 176          HD23      LEU 176 -22.598 -10.552   4.186
  Start of MODEL   16
    1    H1   GLY  10           HT1      GLY  10 -14.210  20.544  -1.340
    2    H2   GLY  10           HT2      GLY  10 -13.683  19.159  -2.164
    3    H3   GLY  10           HT3      GLY  10 -13.112  20.689  -2.622
    4    HA2  GLY  10           HA1      GLY  10 -12.013  20.940  -0.478
    5    HA3  GLY  10           HA2      GLY  10 -12.583  19.336  -0.036
    6    H    MET  11           HN       MET  11  -9.857  20.595  -0.495
    7    HA   MET  11           HA       MET  11  -8.788  19.151  -2.752
    8    HB2  MET  11           HB2      MET  11  -7.362  20.569  -0.494
    9    HB3  MET  11           HB1      MET  11  -6.616  19.994  -1.979
   10    HG2  MET  11           HG2      MET  11  -7.952  21.549  -3.276
   11    HG3  MET  11           HG1      MET  11  -8.758  22.100  -1.809
   12    HE1  MET  11           HE1      MET  11  -7.376  24.105  -3.866
   13    HE2  MET  11           HE2      MET  11  -6.587  25.197  -2.726
   14    HE3  MET  11           HE3      MET  11  -8.207  24.586  -2.388
   15    H    GLY  12           HN       GLY  12  -9.219  17.006  -2.395
   16    HA2  GLY  12           HA2      GLY  12  -8.123  14.971  -1.674
   17    HA3  GLY  12           HA1      GLY  12  -7.762  15.770  -0.149
   18    H    SER  13           HN       SER  13 -10.188  14.178  -2.055
   19    HA   SER  13           HA       SER  13 -11.955  14.113   0.313
   20    HB2  SER  13           HB2      SER  13 -12.845  15.328  -1.698
   21    HB3  SER  13           HB1      SER  13 -12.769  13.809  -2.585
   22    HG   SER  13           HG       SER  13 -14.483  14.598  -0.518
   23    H    SER  14           HN       SER  14  -9.782  12.383  -1.347
   24    HA   SER  14           HA       SER  14 -10.279   9.878  -0.304
   25    HB2  SER  14           HB2      SER  14 -10.981   8.639  -2.279
   26    HB3  SER  14           HB1      SER  14 -12.199   9.869  -1.934
   27    HG   SER  14           HG       SER  14 -11.143  11.196  -3.545
   28    H    ILE  15           HN       ILE  15  -8.751   8.384  -1.391
   29    HA   ILE  15           HA       ILE  15  -6.275   9.671  -1.787
   30    HB   ILE  15           HB       ILE  15  -5.511   7.383  -2.335
   31   HG12  ILE  15          HG12      ILE  15  -8.201   6.343  -1.652
   32   HG13  ILE  15          HG11      ILE  15  -7.993   6.936  -3.277
   33   HG21  ILE  15          HG21      ILE  15  -5.999   6.435  -0.150
   34   HG22  ILE  15          HG22      ILE  15  -7.286   7.624   0.065
   35   HG23  ILE  15          HG23      ILE  15  -5.606   8.150  -0.050
   36   HD11  ILE  15          HD11      ILE  15  -7.637   4.554  -3.204
   37   HD12  ILE  15          HD12      ILE  15  -6.375   4.762  -1.988
   38   HD13  ILE  15          HD13      ILE  15  -6.134   5.382  -3.623
   39    H    PHE  16           HN       PHE  16  -8.900   9.192  -3.819
   40    HA   PHE  16           HA       PHE  16  -7.543   8.626  -6.275
   41    HB2  PHE  16           HB2      PHE  16 -10.349   9.587  -5.745
   42    HB3  PHE  16           HB1      PHE  16  -9.725   9.051  -7.302
   43    HD1  PHE  16           HD1      PHE  16  -8.276   6.702  -6.842
   44    HD2  PHE  16           HD2      PHE  16 -11.800   8.045  -4.888
   45    HE1  PHE  16           HE1      PHE  16  -8.896   4.373  -6.373
   46    HE2  PHE  16           HE2      PHE  16 -12.417   5.719  -4.406
   47    HZ   PHE  16           HZ       PHE  16 -10.985   3.888  -5.199
   48    H    ASP  17           HN       ASP  17  -7.459  11.298  -4.479
   49    HA   ASP  17           HA       ASP  17  -7.739  13.283  -6.558
   50    HB2  ASP  17           HB2      ASP  17  -6.989  13.301  -3.662
   51    HB3  ASP  17           HB1      ASP  17  -6.425  14.625  -4.672
   52    H    PHE  18           HN       PHE  18  -5.600  10.916  -5.778
   53    HA   PHE  18           HA       PHE  18  -3.325  12.391  -6.894
   54    HB2  PHE  18           HB2      PHE  18  -3.288  10.386  -4.659
   55    HB3  PHE  18           HB1      PHE  18  -1.856  11.092  -5.415
   56    HD1  PHE  18           HD2      PHE  18  -2.088  13.771  -5.636
   57    HD2  PHE  18           HD1      PHE  18  -3.932  11.327  -2.689
   58    HE1  PHE  18           HE2      PHE  18  -2.208  15.682  -4.125
   59    HE2  PHE  18           HE1      PHE  18  -4.047  13.245  -1.160
   60    HZ   PHE  18           HZ       PHE  18  -3.347  15.481  -1.949
   61    H    GLU  19           HN       GLU  19  -3.002  11.716  -8.760
   62    HA   GLU  19           HA       GLU  19  -3.485   9.306  -9.981
   63    HB2  GLU  19           HB2      GLU  19  -2.597  11.419 -11.040
   64    HB3  GLU  19           HB1      GLU  19  -1.009  10.976 -10.437
   65    HG2  GLU  19           HG2      GLU  19  -1.146  10.331 -12.720
   66    HG3  GLU  19           HG1      GLU  19  -1.170   8.867 -11.740
   67    H    VAL  20           HN       VAL  20  -2.435   7.398 -10.183
   68    HA   VAL  20           HA       VAL  20  -0.288   6.851  -8.244
   69    HB   VAL  20           HB       VAL  20  -2.562   5.098  -9.234
   70   HG11  VAL  20          HG11      VAL  20  -0.677   3.632  -9.098
   71   HG12  VAL  20          HG12      VAL  20  -1.675   3.375  -7.665
   72   HG13  VAL  20          HG13      VAL  20  -0.189   4.320  -7.553
   73   HG21  VAL  20          HG21      VAL  20  -3.156   6.662  -7.519
   74   HG22  VAL  20          HG22      VAL  20  -1.785   6.154  -6.530
   75   HG23  VAL  20          HG23      VAL  20  -3.115   5.033  -6.845
   76    H    LEU  21           HN       LEU  21   1.083   4.881  -8.988
   77    HA   LEU  21           HA       LEU  21   1.396   4.951 -11.901
   78    HB2  LEU  21           HB2      LEU  21   3.615   4.921  -9.857
   79    HB3  LEU  21           HB1      LEU  21   3.840   4.759 -11.592
   80    HG   LEU  21           HG       LEU  21   2.668   7.183 -10.238
   81   HD11  LEU  21          HD11      LEU  21   5.405   6.713 -11.396
   82   HD12  LEU  21          HD12      LEU  21   5.015   6.941  -9.689
   83   HD13  LEU  21          HD13      LEU  21   4.776   8.263 -10.836
   84   HD21  LEU  21          HD21      LEU  21   3.439   6.570 -13.077
   85   HD22  LEU  21          HD22      LEU  21   3.010   8.175 -12.469
   86   HD23  LEU  21          HD23      LEU  21   1.819   6.873 -12.437
   87    H    ASP  22           HN       ASP  22   1.929   3.065 -12.906
   88    HA   ASP  22           HA       ASP  22   2.093   0.619 -11.353
   89    HB2  ASP  22           HB2      ASP  22   1.255  -0.130 -13.315
   90    HB3  ASP  22           HB1      ASP  22   1.660   1.362 -14.140
   91    H    ALA  23           HN       ALA  23   4.140  -0.783 -11.866
   92    HA   ALA  23           HA       ALA  23   6.176   0.553 -10.480
   93    HB1  ALA  23           HB1      ALA  23   5.778  -1.874 -10.379
   94    HB2  ALA  23           HB2      ALA  23   7.466  -1.484 -10.711
   95    HB3  ALA  23           HB3      ALA  23   6.417  -2.041 -12.014
   96    H    ASP  24           HN       ASP  24   5.549   0.748 -13.792
   97    HA   ASP  24           HA       ASP  24   8.340   1.369 -14.422
   98    HB2  ASP  24           HB2      ASP  24   5.938   0.692 -16.022
   99    HB3  ASP  24           HB1      ASP  24   7.094   1.795 -16.758
  100    H    HIS  25           HN       HIS  25   5.788   3.005 -13.112
  101    HA   HIS  25           HA       HIS  25   5.616   5.226 -12.603
  102    HB2  HIS  25           HB2      HIS  25   7.881   5.541 -14.555
  103    HB3  HIS  25           HB1      HIS  25   7.041   6.942 -13.906
  104    HD1  HIS  25           HD1      HIS  25   7.288   7.263 -11.226
  105    HD2  HIS  25           HD2      HIS  25   9.818   4.493 -13.003
  106    HE1  HIS  25           HE1      HIS  25   9.030   6.720  -9.476
  107    HE2  HIS  25           HE2      HIS  25  10.630   5.138 -10.628
  108    H    LYS  26           HN       LYS  26   4.554   3.563 -14.914
  109    HA   LYS  26           HA       LYS  26   3.337   5.600 -16.589
  110    HB2  LYS  26           HB2      LYS  26   2.568   2.686 -16.336
  111    HB3  LYS  26           HB1      LYS  26   2.225   3.771 -17.677
  112    HG2  LYS  26           HG2      LYS  26   4.949   2.792 -16.868
  113    HG3  LYS  26           HG1      LYS  26   3.987   2.193 -18.213
  114    HD2  LYS  26           HD2      LYS  26   4.708   3.833 -19.534
  115    HD3  LYS  26           HD1      LYS  26   4.218   5.051 -18.354
  116    HE2  LYS  26           HE2      LYS  26   6.317   4.697 -17.136
  117    HE3  LYS  26           HE1      LYS  26   6.808   3.507 -18.344
  118    HZ1  LYS  26           HZ1      LYS  26   7.817   5.627 -18.808
  119    HZ2  LYS  26           HZ2      LYS  26   6.301   6.393 -18.842
  120    HZ3  LYS  26           HZ3      LYS  26   6.704   5.253 -20.032
  121    HA   PRO  27           HA       PRO  27   0.566   6.562 -13.308
  122    HB2  PRO  27           HB2      PRO  27  -1.153   7.449 -15.588
  123    HB3  PRO  27           HB1      PRO  27  -0.744   8.299 -14.089
  124    HG2  PRO  27           HG2      PRO  27   0.496   8.991 -16.291
  125    HG3  PRO  27           HG1      PRO  27   1.441   8.764 -14.810
  126    HD2  PRO  27           HD2      PRO  27   1.118   6.902 -17.147
  127    HD3  PRO  27           HD1      PRO  27   2.592   7.338 -16.251
  128    H    TYR  28           HN       TYR  28  -0.198   4.867 -12.422
  129    HA   TYR  28           HA       TYR  28  -2.158   3.091 -13.551
  130    HB2  TYR  28           HB2      TYR  28  -0.460   2.497 -11.809
  131    HB3  TYR  28           HB1      TYR  28  -1.302   3.536 -10.685
  132    HD1  TYR  28           HD1      TYR  28  -2.898   1.234 -13.102
  133    HD2  TYR  28           HD2      TYR  28  -1.838   1.980  -9.061
  134    HE1  TYR  28           HE1      TYR  28  -4.251  -0.681 -12.400
  135    HE2  TYR  28           HE2      TYR  28  -3.171   0.074  -8.328
  136    HH   TYR  28           HH       TYR  28  -4.395  -2.256 -10.485
  137    H    ASN  29           HN       ASN  29  -4.210   3.647 -13.815
  138    HA   ASN  29           HA       ASN  29  -5.313   5.944 -12.543
  139    HB2  ASN  29           HB2      ASN  29  -7.460   5.262 -13.646
  140    HB3  ASN  29           HB1      ASN  29  -6.109   5.491 -14.746
  141   HD21  ASN  29          HD21      ASN  29  -8.234   3.224 -13.255
  142   HD22  ASN  29          HD22      ASN  29  -7.913   1.894 -14.322
  143    H    LEU  30           HN       LEU  30  -5.160   5.640 -10.452
  144    HA   LEU  30           HA       LEU  30  -5.761   3.526  -8.829
  145    HB2  LEU  30           HB2      LEU  30  -4.740   5.650  -8.171
  146    HB3  LEU  30           HB1      LEU  30  -6.254   6.457  -8.385
  147    HG   LEU  30           HG       LEU  30  -7.140   5.126  -6.551
  148   HD11  LEU  30          HD11      LEU  30  -4.309   4.181  -6.265
  149   HD12  LEU  30          HD12      LEU  30  -5.697   3.188  -6.711
  150   HD13  LEU  30          HD13      LEU  30  -5.600   3.894  -5.099
  151   HD21  LEU  30          HD21      LEU  30  -6.327   7.341  -6.116
  152   HD22  LEU  30          HD22      LEU  30  -4.679   6.731  -5.968
  153   HD23  LEU  30          HD23      LEU  30  -5.894   6.290  -4.767
  154    H    VAL  31           HN       VAL  31  -7.936   5.896 -10.221
  155    HA   VAL  31           HA       VAL  31 -10.095   5.506  -8.460
  156    HB   VAL  31           HB       VAL  31 -11.327   6.615 -10.577
  157   HG11  VAL  31          HG11      VAL  31  -9.470   8.023  -8.679
  158   HG12  VAL  31          HG12      VAL  31 -11.157   7.606  -8.373
  159   HG13  VAL  31          HG13      VAL  31 -10.750   8.789  -9.618
  160   HG21  VAL  31          HG21      VAL  31  -9.829   8.046 -11.758
  161   HG22  VAL  31          HG22      VAL  31  -9.290   6.376 -11.946
  162   HG23  VAL  31          HG23      VAL  31  -8.460   7.455 -10.815
  163    H    GLN  32           HN       GLN  32  -9.058   3.323 -10.755
  164    HA   GLN  32           HA       GLN  32 -11.681   2.394 -11.496
  165    HB2  GLN  32           HB2      GLN  32 -10.563   0.384 -12.342
  166    HB3  GLN  32           HB1      GLN  32  -9.796   1.847 -12.940
  167    HG2  GLN  32           HG2      GLN  32  -7.981   1.589 -11.388
  168    HG3  GLN  32           HG1      GLN  32  -8.777   0.208 -10.635
  169   HE21  GLN  32          HE21      GLN  32  -6.175   0.481 -12.009
  170   HE22  GLN  32          HE22      GLN  32  -6.177  -0.729 -13.248
  171    H    HIS  33           HN       HIS  33  -9.925   2.401  -8.688
  172    HA   HIS  33           HA       HIS  33 -11.363   0.080  -7.597
  173    HB2  HIS  33           HB2      HIS  33  -9.104   1.723  -6.400
  174    HB3  HIS  33           HB1      HIS  33  -9.847   0.323  -5.615
  175    HD1  HIS  33           HD1      HIS  33  -9.833  -1.877  -7.328
  176    HD2  HIS  33           HD2      HIS  33  -6.821   0.993  -7.771
  177    HE1  HIS  33           HE1      HIS  33  -8.019  -2.991  -8.630
  178    HE2  HIS  33           HE2      HIS  33  -6.224  -1.242  -8.952
  179    H    LYS  34           HN       LYS  34 -12.365   2.749  -8.398
  180    HA   LYS  34           HA       LYS  34 -13.542   3.729  -5.951
  181    HB2  LYS  34           HB2      LYS  34 -14.059   4.289  -8.873
  182    HB3  LYS  34           HB1      LYS  34 -15.018   4.990  -7.594
  183    HG2  LYS  34           HG2      LYS  34 -12.727   5.828  -6.700
  184    HG3  LYS  34           HG1      LYS  34 -12.209   5.547  -8.364
  185    HD2  LYS  34           HD2      LYS  34 -14.389   7.380  -7.384
  186    HD3  LYS  34           HD1      LYS  34 -12.911   7.811  -8.251
  187    HE2  LYS  34           HE2      LYS  34 -14.919   5.970  -9.452
  188    HE3  LYS  34           HE1      LYS  34 -15.149   7.715  -9.549
  189    HZ1  LYS  34           HZ1      LYS  34 -13.017   7.890 -10.675
  190    HZ2  LYS  34           HZ2      LYS  34 -14.048   6.839 -11.519
  191    HZ3  LYS  34           HZ3      LYS  34 -12.796   6.211 -10.567
  192    H    GLY  35           HN       GLY  35 -14.983   2.452  -4.975
  193    HA2  GLY  35           HA2      GLY  35 -17.404   1.764  -5.360
  194    HA3  GLY  35           HA1      GLY  35 -16.739   0.794  -6.666
  195    H    SER  36           HN       SER  36 -14.419  -0.198  -5.473
  196    HA   SER  36           HA       SER  36 -15.380  -1.417  -2.989
  197    HB2  SER  36           HB2      SER  36 -13.765  -2.791  -5.151
  198    HB3  SER  36           HB1      SER  36 -14.295  -3.501  -3.629
  199    HG   SER  36           HG       SER  36 -16.502  -2.776  -4.503
  200    HA   PRO  37           HA       PRO  37 -11.799   0.279  -1.065
  201    HB2  PRO  37           HB2      PRO  37 -11.311  -2.056   0.449
  202    HB3  PRO  37           HB1      PRO  37 -12.274  -0.665   0.936
  203    HG2  PRO  37           HG2      PRO  37 -13.145  -3.229  -0.305
  204    HG3  PRO  37           HG1      PRO  37 -13.913  -2.286   0.985
  205    HD2  PRO  37           HD2      PRO  37 -14.914  -2.172  -1.442
  206    HD3  PRO  37           HD1      PRO  37 -14.695  -0.657  -0.523
  207    H    LEU  38           HN       LEU  38  -9.649   0.072  -1.055
  208    HA   LEU  38           HA       LEU  38  -8.372  -2.177  -2.426
  209    HB2  LEU  38           HB2      LEU  38  -6.965  -0.579  -3.691
  210    HB3  LEU  38           HB1      LEU  38  -8.637  -0.603  -4.212
  211    HG   LEU  38           HG       LEU  38  -7.457   1.503  -2.425
  212   HD11  LEU  38          HD11      LEU  38  -6.352   1.468  -4.602
  213   HD12  LEU  38          HD12      LEU  38  -7.334   2.916  -4.375
  214   HD13  LEU  38          HD13      LEU  38  -7.931   1.595  -5.383
  215   HD21  LEU  38          HD21      LEU  38  -9.416   2.817  -3.075
  216   HD22  LEU  38          HD22      LEU  38  -9.900   1.317  -2.283
  217   HD23  LEU  38          HD23      LEU  38 -10.007   1.462  -4.038
  218    H    LEU  39           HN       LEU  39  -6.254  -2.476  -1.597
  219    HA   LEU  39           HA       LEU  39  -5.563  -0.669   0.603
  220    HB2  LEU  39           HB2      LEU  39  -5.447  -3.584   0.364
  221    HB3  LEU  39           HB1      LEU  39  -3.989  -2.840   0.973
  222    HG   LEU  39           HG       LEU  39  -5.474  -1.644   2.656
  223   HD11  LEU  39          HD11      LEU  39  -7.575  -2.755   3.191
  224   HD12  LEU  39          HD12      LEU  39  -7.392  -3.773   1.762
  225   HD13  LEU  39          HD13      LEU  39  -7.597  -2.030   1.585
  226   HD21  LEU  39          HD21      LEU  39  -5.193  -4.632   2.794
  227   HD22  LEU  39          HD22      LEU  39  -5.502  -3.565   4.162
  228   HD23  LEU  39          HD23      LEU  39  -3.982  -3.447   3.278
  229    H    ILE  40           HN       ILE  40  -4.076   0.640   0.089
  230    HA   ILE  40           HA       ILE  40  -2.072  -0.139  -1.900
  231    HB   ILE  40           HB       ILE  40  -1.993   2.520  -0.593
  232   HG12  ILE  40          HG12      ILE  40  -4.246   1.606  -2.421
  233   HG13  ILE  40          HG11      ILE  40  -4.369   2.263  -0.780
  234   HG21  ILE  40          HG21      ILE  40  -0.462   1.966  -2.409
  235   HG22  ILE  40          HG22      ILE  40  -1.568   3.247  -2.906
  236   HG23  ILE  40          HG23      ILE  40  -1.825   1.595  -3.464
  237   HD11  ILE  40          HD11      ILE  40  -3.395   3.772  -3.180
  238   HD12  ILE  40          HD12      ILE  40  -3.514   4.398  -1.538
  239   HD13  ILE  40          HD13      ILE  40  -4.976   3.936  -2.414
  240    H    TYR  41           HN       TYR  41  -0.181  -1.029  -1.194
  241    HA   TYR  41           HA       TYR  41   0.397  -0.623   1.660
  242    HB2  TYR  41           HB2      TYR  41   1.596  -2.721  -0.192
  243    HB3  TYR  41           HB1      TYR  41   1.888  -2.579   1.522
  244    HD1  TYR  41           HD1      TYR  41  -1.484  -2.164   0.201
  245    HD2  TYR  41           HD2      TYR  41   1.269  -4.922   1.903
  246    HE1  TYR  41           HE1      TYR  41  -3.337  -3.717   0.660
  247    HE2  TYR  41           HE2      TYR  41  -0.578  -6.474   2.357
  248    HH   TYR  41           HH       TYR  41  -2.976  -6.421   2.691
  249    H    ASN  42           HN       ASN  42   2.100   0.665   2.203
  250    HA   ASN  42           HA       ASN  42   4.143   1.347   0.235
  251    HB2  ASN  42           HB2      ASN  42   4.989   2.763   1.855
  252    HB3  ASN  42           HB1      ASN  42   3.368   2.598   2.520
  253   HD21  ASN  42          HD21      ASN  42   6.706   1.871   2.926
  254   HD22  ASN  42          HD22      ASN  42   6.577   1.155   4.495
  255    H    VAL  43           HN       VAL  43   5.833  -0.053  -0.189
  256    HA   VAL  43           HA       VAL  43   6.120  -2.254   1.730
  257    HB   VAL  43           HB       VAL  43   6.368  -3.863  -0.122
  258   HG11  VAL  43          HG11      VAL  43   3.753  -2.388  -0.234
  259   HG12  VAL  43          HG12      VAL  43   4.221  -3.514   1.041
  260   HG13  VAL  43          HG13      VAL  43   4.037  -4.092  -0.618
  261   HG21  VAL  43          HG21      VAL  43   5.624  -1.494  -1.806
  262   HG22  VAL  43          HG22      VAL  43   5.399  -3.157  -2.343
  263   HG23  VAL  43          HG23      VAL  43   7.017  -2.567  -1.970
  264    H    ALA  44           HN       ALA  44   8.100  -3.307   1.795
  265    HA   ALA  44           HA       ALA  44  10.344  -1.881   0.676
  266    HB1  ALA  44           HB1      ALA  44  10.288  -4.496   2.192
  267    HB2  ALA  44           HB2      ALA  44  10.547  -2.905   2.907
  268    HB3  ALA  44           HB3      ALA  44  11.727  -3.563   1.772
  269    H    SER  45           HN       SER  45  11.859  -3.083  -0.685
  270    HA   SER  45           HA       SER  45  10.344  -4.264  -2.855
  271    HB2  SER  45           HB2      SER  45  13.236  -3.405  -2.797
  272    HB3  SER  45           HB1      SER  45  12.323  -3.867  -4.223
  273    HG   SER  45           HG       SER  45  11.200  -1.861  -2.681
  274    H    LYS  46           HN       LYS  46  12.512  -5.732  -4.037
  275    HA   LYS  46           HA       LYS  46  12.172  -8.192  -2.605
  276    HB2  LYS  46           HB2      LYS  46  12.213  -8.022  -5.090
  277    HB3  LYS  46           HB1      LYS  46  13.914  -7.586  -5.003
  278    HG2  LYS  46           HG2      LYS  46  14.397  -9.768  -3.974
  279    HG3  LYS  46           HG1      LYS  46  12.694 -10.200  -4.142
  280    HD2  LYS  46           HD2      LYS  46  12.851  -9.988  -6.556
  281    HD3  LYS  46           HD1      LYS  46  14.533  -9.472  -6.419
  282    HE2  LYS  46           HE2      LYS  46  13.420 -12.155  -5.613
  283    HE3  LYS  46           HE1      LYS  46  14.392 -11.819  -7.045
  284    HZ1  LYS  46           HZ1      LYS  46  15.742 -12.753  -5.293
  285    HZ2  LYS  46           HZ2      LYS  46  15.278 -11.525  -4.225
  286    HZ3  LYS  46           HZ3      LYS  46  16.218 -11.153  -5.586
  287    H    CYS  47           HN       CYS  47  13.204  -7.275  -0.623
  288    HA   CYS  47           HA       CYS  47  15.899  -8.222  -0.388
  289    HB2  CYS  47           HB2      CYS  47  16.874  -6.091   0.362
  290    HB3  CYS  47           HB1      CYS  47  16.324  -5.978  -1.309
  291    HG   CYS  47           HG       CYS  47  15.448  -4.183   1.322
  292    H    GLY  48           HN       GLY  48  16.692  -7.421   1.937
  293    HA2  GLY  48           HA2      GLY  48  16.405  -7.567   4.194
  294    HA3  GLY  48           HA1      GLY  48  14.964  -6.605   3.921
  295    H    TYR  49           HN       TYR  49  13.218  -7.442   4.774
  296    HA   TYR  49           HA       TYR  49  12.895 -10.369   4.692
  297    HB2  TYR  49           HB2      TYR  49  12.366  -8.537   7.030
  298    HB3  TYR  49           HB1      TYR  49  11.773 -10.194   6.933
  299    HD1  TYR  49           HD2      TYR  49  13.427 -12.064   6.761
  300    HD2  TYR  49           HD1      TYR  49  14.582  -8.082   7.694
  301    HE1  TYR  49           HE2      TYR  49  15.557 -12.897   7.634
  302    HE2  TYR  49           HE1      TYR  49  16.725  -8.903   8.572
  303    HH   TYR  49           HH       TYR  49  17.690 -10.938   9.464
  304    H    THR  50           HN       THR  50  11.307 -10.753   3.388
  305    HA   THR  50           HA       THR  50   9.125  -8.956   2.940
  306    HB   THR  50           HB       THR  50   8.253 -11.156   1.740
  307    HG1  THR  50           HG1      THR  50   9.794 -12.606   2.475
  308   HG21  THR  50          HG21      THR  50   9.516 -10.498  -0.252
  309   HG22  THR  50          HG22      THR  50  10.612  -9.549   0.753
  310   HG23  THR  50          HG23      THR  50   8.918  -9.082   0.614
  311    H    LYS  51           HN       LYS  51   8.027  -8.674   4.908
  312    HA   LYS  51           HA       LYS  51   7.236 -10.695   6.655
  313    HB2  LYS  51           HB2      LYS  51   6.644  -7.872   6.223
  314    HB3  LYS  51           HB1      LYS  51   5.251  -8.756   6.827
  315    HG2  LYS  51           HG2      LYS  51   6.499  -7.805   8.660
  316    HG3  LYS  51           HG1      LYS  51   6.592  -9.563   8.715
  317    HD2  LYS  51           HD2      LYS  51   8.765  -8.721   9.201
  318    HD3  LYS  51           HD1      LYS  51   8.816  -9.391   7.572
  319    HE2  LYS  51           HE2      LYS  51   8.696  -7.203   6.603
  320    HE3  LYS  51           HE1      LYS  51   8.416  -6.468   8.180
  321    HZ1  LYS  51           HZ1      LYS  51  10.628  -7.139   8.862
  322    HZ2  LYS  51           HZ2      LYS  51  10.714  -6.204   7.453
  323    HZ3  LYS  51           HZ3      LYS  51  10.900  -7.882   7.364
  324    H    GLY  52           HN       GLY  52   4.989 -11.413   7.065
  325    HA2  GLY  52           HA2      GLY  52   3.935 -12.898   4.991
  326    HA3  GLY  52           HA1      GLY  52   3.042 -12.446   6.433
  327    H    GLY  53           HN       GLY  53   3.436  -9.543   5.625
  328    HA2  GLY  53           HA2      GLY  53   1.040  -8.968   4.422
  329    HA3  GLY  53           HA1      GLY  53   2.444  -7.915   4.357
  330    H    TYR  54           HN       TYR  54   3.988 -10.023   2.821
  331    HA   TYR  54           HA       TYR  54   3.263  -9.239   0.204
  332    HB2  TYR  54           HB2      TYR  54   5.530 -10.114   1.066
  333    HB3  TYR  54           HB1      TYR  54   4.835 -11.721   0.880
  334    HD1  TYR  54           HD2      TYR  54   3.189 -10.568  -1.622
  335    HD2  TYR  54           HD1      TYR  54   7.295 -10.829  -0.567
  336    HE1  TYR  54           HE2      TYR  54   3.785 -10.594  -3.988
  337    HE2  TYR  54           HE1      TYR  54   7.925 -10.888  -2.948
  338    HH   TYR  54           HH       TYR  54   5.684 -10.089  -5.428
  339    H    GLU  55           HN       GLU  55   3.011 -12.342   1.885
  340    HA   GLU  55           HA       GLU  55   1.481 -13.677  -0.047
  341    HB2  GLU  55           HB2      GLU  55   2.717 -14.740   1.842
  342    HB3  GLU  55           HB1      GLU  55   1.502 -14.109   2.948
  343    HG2  GLU  55           HG2      GLU  55  -0.214 -15.389   1.757
  344    HG3  GLU  55           HG1      GLU  55   1.039 -16.037   0.702
  345    H    THR  56           HN       THR  56   0.715 -11.501   2.506
  346    HA   THR  56           HA       THR  56  -2.078 -11.911   2.694
  347    HB   THR  56           HB       THR  56  -0.327  -9.529   3.362
  348    HG1  THR  56           HG1      THR  56  -0.365 -10.380   5.437
  349   HG21  THR  56          HG21      THR  56  -3.171 -10.093   4.188
  350   HG22  THR  56          HG22      THR  56  -2.643  -8.824   3.084
  351   HG23  THR  56          HG23      THR  56  -2.166  -8.771   4.782
  352    H    ALA  57           HN       ALA  57  -0.119  -9.436   1.153
  353    HA   ALA  57           HA       ALA  57  -2.114  -8.026  -0.147
  354    HB1  ALA  57           HB1      ALA  57   0.170  -7.245   0.180
  355    HB2  ALA  57           HB2      ALA  57  -0.304  -7.153  -1.516
  356    HB3  ALA  57           HB3      ALA  57   0.749  -8.454  -0.964
  357    H    THR  58           HN       THR  58  -0.069 -10.667  -1.361
  358    HA   THR  58           HA       THR  58  -0.964 -10.744  -3.978
  359    HB   THR  58           HB       THR  58  -0.252 -13.186  -2.345
  360    HG1  THR  58           HG1      THR  58   1.398 -11.648  -2.079
  361   HG21  THR  58          HG21      THR  58   0.100 -12.571  -5.281
  362   HG22  THR  58          HG22      THR  58  -1.127 -13.635  -4.596
  363   HG23  THR  58          HG23      THR  58   0.579 -14.063  -4.469
  364    H    THR  59           HN       THR  59  -2.097 -12.645  -1.190
  365    HA   THR  59           HA       THR  59  -4.124 -14.032  -2.605
  366    HB   THR  59           HB       THR  59  -3.963 -13.651   0.388
  367    HG1  THR  59           HG1      THR  59  -2.002 -14.468  -0.014
  368   HG21  THR  59          HG21      THR  59  -5.043 -15.892  -1.329
  369   HG22  THR  59          HG22      THR  59  -6.000 -14.743  -0.394
  370   HG23  THR  59          HG23      THR  59  -4.961 -15.903   0.432
  371    H    LEU  60           HN       LEU  60  -4.078 -11.042  -0.774
  372    HA   LEU  60           HA       LEU  60  -6.889 -10.871  -0.391
  373    HB2  LEU  60           HB2      LEU  60  -4.584  -9.035  -0.093
  374    HB3  LEU  60           HB1      LEU  60  -6.200  -8.381  -0.077
  375    HG   LEU  60           HG       LEU  60  -5.251 -10.555   1.755
  376   HD11  LEU  60          HD11      LEU  60  -5.236  -8.826   3.479
  377   HD12  LEU  60          HD12      LEU  60  -5.666  -7.612   2.275
  378   HD13  LEU  60          HD13      LEU  60  -4.105  -8.427   2.185
  379   HD21  LEU  60          HD21      LEU  60  -7.749  -8.866   1.725
  380   HD22  LEU  60          HD22      LEU  60  -7.336 -10.081   2.936
  381   HD23  LEU  60          HD23      LEU  60  -7.649 -10.566   1.268
  382    H    TYR  61           HN       TYR  61  -4.571  -9.355  -2.579
  383    HA   TYR  61           HA       TYR  61  -6.328  -7.738  -3.991
  384    HB2  TYR  61           HB2      TYR  61  -3.890  -7.701  -4.312
  385    HB3  TYR  61           HB1      TYR  61  -3.971  -9.276  -5.106
  386    HD1  TYR  61           HD1      TYR  61  -6.530  -6.670  -5.527
  387    HD2  TYR  61           HD2      TYR  61  -3.093  -8.532  -7.178
  388    HE1  TYR  61           HE1      TYR  61  -7.009  -5.602  -7.695
  389    HE2  TYR  61           HE2      TYR  61  -3.577  -7.503  -9.358
  390    HH   TYR  61           HH       TYR  61  -5.690  -4.947  -9.764
  391    H    ASN  62           HN       ASN  62  -5.318 -11.053  -4.849
  392    HA   ASN  62           HA       ASN  62  -6.929 -11.030  -7.159
  393    HB2  ASN  62           HB2      ASN  62  -6.013 -13.079  -7.681
  394    HB3  ASN  62           HB1      ASN  62  -4.778 -12.438  -6.598
  395   HD21  ASN  62          HD21      ASN  62  -4.745 -13.140  -4.456
  396   HD22  ASN  62          HD22      ASN  62  -5.467 -14.630  -4.005
  397    H    LYS  63           HN       LYS  63  -7.543 -11.874  -3.823
  398    HA   LYS  63           HA       LYS  63  -9.730 -13.638  -4.532
  399    HB2  LYS  63           HB2      LYS  63  -8.448 -14.072  -2.467
  400    HB3  LYS  63           HB1      LYS  63  -8.906 -12.492  -1.847
  401    HG2  LYS  63           HG2      LYS  63 -11.119 -13.130  -1.500
  402    HG3  LYS  63           HG1      LYS  63 -10.984 -14.522  -2.579
  403    HD2  LYS  63           HD2      LYS  63 -11.040 -15.323  -0.323
  404    HD3  LYS  63           HD1      LYS  63  -9.405 -15.547  -0.941
  405    HE2  LYS  63           HE2      LYS  63  -8.636 -13.600   0.258
  406    HE3  LYS  63           HE1      LYS  63 -10.281 -13.221   0.766
  407    HZ1  LYS  63           HZ1      LYS  63 -10.308 -15.340   1.992
  408    HZ2  LYS  63           HZ2      LYS  63  -9.116 -14.282   2.557
  409    HZ3  LYS  63           HZ3      LYS  63  -8.685 -15.597   1.573
  410    H    TYR  64           HN       TYR  64  -9.082 -10.309  -4.111
  411    HA   TYR  64           HA       TYR  64 -11.956  -9.852  -4.017
  412    HB2  TYR  64           HB2      TYR  64  -9.836  -8.476  -2.446
  413    HB3  TYR  64           HB1      TYR  64 -11.486  -7.857  -2.597
  414    HD1  TYR  64           HD1      TYR  64 -13.303  -9.921  -2.273
  415    HD2  TYR  64           HD2      TYR  64  -9.436  -9.617  -0.533
  416    HE1  TYR  64           HE1      TYR  64 -14.010 -11.400  -0.436
  417    HE2  TYR  64           HE2      TYR  64 -10.119 -11.083   1.293
  418    HH   TYR  64           HH       TYR  64 -13.243 -12.713   1.280
  419    H    LYS  65           HN       LYS  65  -9.341  -9.327  -5.971
  420    HA   LYS  65           HA       LYS  65  -9.971  -6.811  -7.065
  421    HB2  LYS  65           HB2      LYS  65  -9.485  -8.716  -9.181
  422    HB3  LYS  65           HB1      LYS  65  -8.532  -7.331  -8.720
  423    HG2  LYS  65           HG2      LYS  65  -7.356  -8.716  -7.085
  424    HG3  LYS  65           HG1      LYS  65  -8.287 -10.140  -7.592
  425    HD2  LYS  65           HD2      LYS  65  -6.401  -8.462  -9.264
  426    HD3  LYS  65           HD1      LYS  65  -6.168 -10.134  -8.741
  427    HE2  LYS  65           HE2      LYS  65  -8.005 -10.871 -10.120
  428    HE3  LYS  65           HE1      LYS  65  -8.406  -9.205 -10.537
  429    HZ1  LYS  65           HZ1      LYS  65  -7.206 -10.257 -12.319
  430    HZ2  LYS  65           HZ2      LYS  65  -5.921 -10.649 -11.290
  431    HZ3  LYS  65           HZ3      LYS  65  -6.252  -9.025 -11.650
  432    H    SER  66           HN       SER  66 -11.195  -9.984  -7.255
  433    HA   SER  66           HA       SER  66 -13.019  -9.976  -9.285
  434    HB2  SER  66           HB2      SER  66 -13.670 -11.086  -6.561
  435    HB3  SER  66           HB1      SER  66 -14.099 -11.739  -8.142
  436    HG   SER  66           HG       SER  66 -12.347 -12.868  -7.194
  437    H    GLN  67           HN       GLN  67 -13.425  -8.407  -6.117
  438    HA   GLN  67           HA       GLN  67 -16.040  -7.432  -6.972
  439    HB2  GLN  67           HB2      GLN  67 -14.552  -7.225  -4.361
  440    HB3  GLN  67           HB1      GLN  67 -16.068  -6.383  -4.668
  441    HG2  GLN  67           HG2      GLN  67 -17.203  -8.484  -5.042
  442    HG3  GLN  67           HG1      GLN  67 -15.690  -9.364  -4.852
  443   HE21  GLN  67          HE21      GLN  67 -14.856  -9.689  -2.826
  444   HE22  GLN  67          HE22      GLN  67 -15.756  -9.379  -1.380
  445    H    GLY  68           HN       GLY  68 -12.782  -6.230  -6.414
  446    HA2  GLY  68           HA2      GLY  68 -12.545  -4.221  -8.086
  447    HA3  GLY  68           HA1      GLY  68 -13.590  -3.477  -6.883
  448    H    PHE  69           HN       PHE  69 -11.762  -5.657  -5.275
  449    HA   PHE  69           HA       PHE  69 -10.248  -3.634  -3.937
  450    HB2  PHE  69           HB2      PHE  69 -11.209  -5.595  -2.775
  451    HB3  PHE  69           HB1      PHE  69 -10.132  -6.649  -3.679
  452    HD1  PHE  69           HD2      PHE  69  -9.453  -3.400  -2.153
  453    HD2  PHE  69           HD1      PHE  69  -8.719  -7.572  -2.010
  454    HE1  PHE  69           HE2      PHE  69  -7.764  -3.010  -0.486
  455    HE2  PHE  69           HE1      PHE  69  -7.004  -7.211  -0.270
  456    HZ   PHE  69           HZ       PHE  69  -6.524  -4.921   0.508
  457    H    THR  70           HN       THR  70  -8.046  -3.206  -4.038
  458    HA   THR  70           HA       THR  70  -6.404  -5.036  -5.619
  459    HB   THR  70           HB       THR  70  -7.059  -2.897  -6.868
  460    HG1  THR  70           HG1      THR  70  -5.326  -3.879  -7.720
  461   HG21  THR  70          HG21      THR  70  -6.905  -1.318  -5.088
  462   HG22  THR  70          HG22      THR  70  -5.698  -0.926  -6.312
  463   HG23  THR  70          HG23      THR  70  -5.211  -1.727  -4.817
  464    H    VAL  71           HN       VAL  71  -4.545  -5.496  -4.586
  465    HA   VAL  71           HA       VAL  71  -3.751  -3.648  -2.498
  466    HB   VAL  71           HB       VAL  71  -2.763  -6.378  -3.277
  467   HG11  VAL  71          HG11      VAL  71  -1.100  -6.141  -1.458
  468   HG12  VAL  71          HG12      VAL  71  -1.572  -4.454  -1.267
  469   HG13  VAL  71          HG13      VAL  71  -0.816  -4.993  -2.766
  470   HG21  VAL  71          HG21      VAL  71  -3.384  -6.946  -0.986
  471   HG22  VAL  71          HG22      VAL  71  -4.758  -6.298  -1.886
  472   HG23  VAL  71          HG23      VAL  71  -3.907  -5.283  -0.720
  473    H    LEU  72           HN       LEU  72  -2.944  -1.917  -3.575
  474    HA   LEU  72           HA       LEU  72  -0.959  -2.503  -5.657
  475    HB2  LEU  72           HB2      LEU  72  -1.171   0.313  -5.234
  476    HB3  LEU  72           HB1      LEU  72  -1.485  -0.594  -6.670
  477    HG   LEU  72           HG       LEU  72  -3.805  -0.844  -5.994
  478   HD11  LEU  72          HD11      LEU  72  -3.521  -0.774  -3.559
  479   HD12  LEU  72          HD12      LEU  72  -4.715   0.395  -4.121
  480   HD13  LEU  72          HD13      LEU  72  -3.096   0.933  -3.679
  481   HD21  LEU  72          HD21      LEU  72  -3.184   0.992  -7.384
  482   HD22  LEU  72          HD22      LEU  72  -2.769   1.959  -5.968
  483   HD23  LEU  72          HD23      LEU  72  -4.448   1.492  -6.262
  484    H    ALA  73           HN       ALA  73   1.070  -2.599  -5.097
  485    HA   ALA  73           HA       ALA  73   1.786  -1.522  -2.475
  486    HB1  ALA  73           HB1      ALA  73   3.508  -3.427  -3.990
  487    HB2  ALA  73           HB2      ALA  73   2.088  -3.999  -3.117
  488    HB3  ALA  73           HB3      ALA  73   3.382  -3.170  -2.256
  489    H    PHE  74           HN       PHE  74   3.455  -0.201  -2.174
  490    HA   PHE  74           HA       PHE  74   4.723   0.963  -4.562
  491    HB2  PHE  74           HB2      PHE  74   3.575   2.242  -2.069
  492    HB3  PHE  74           HB1      PHE  74   4.724   3.091  -3.090
  493    HD1  PHE  74           HD2      PHE  74   2.166   0.855  -4.433
  494    HD2  PHE  74           HD1      PHE  74   3.157   4.939  -3.665
  495    HE1  PHE  74           HE2      PHE  74   0.256   1.591  -5.840
  496    HE2  PHE  74           HE1      PHE  74   1.261   5.655  -5.028
  497    HZ   PHE  74           HZ       PHE  74  -0.037   4.193  -6.209
  498    HA   PRO  75           HA       PRO  75   7.843  -0.892  -1.848
  499    HB2  PRO  75           HB2      PRO  75   9.706  -1.530  -3.649
  500    HB3  PRO  75           HB1      PRO  75   8.166  -2.396  -3.569
  501    HG2  PRO  75           HG2      PRO  75   9.040  -0.233  -5.432
  502    HG3  PRO  75           HG1      PRO  75   8.132  -1.719  -5.780
  503    HD2  PRO  75           HD2      PRO  75   6.988   0.796  -5.441
  504    HD3  PRO  75           HD1      PRO  75   6.117  -0.742  -5.216
  505    H    SER  76           HN       SER  76   7.929   1.298  -1.074
  506    HA   SER  76           HA       SER  76   9.042   3.471  -1.118
  507    HB2  SER  76           HB2      SER  76  10.285   3.152   1.021
  508    HB3  SER  76           HB1      SER  76   8.715   2.339   1.011
  509    HG   SER  76           HG       SER  76   9.772   0.399   0.549
  510    H    ASN  77           HN       ASN  77  10.504   4.731  -1.674
  511    HA   ASN  77           HA       ASN  77  12.732   3.702  -3.185
  512    HB2  ASN  77           HB2      ASN  77  11.473   5.629  -4.025
  513    HB3  ASN  77           HB1      ASN  77  11.909   6.552  -2.587
  514   HD21  ASN  77          HD21      ASN  77  12.938   8.138  -3.793
  515   HD22  ASN  77          HD22      ASN  77  14.465   7.861  -4.562
  516    H    GLN  78           HN       GLN  78  14.275   2.893  -2.009
  517    HA   GLN  78           HA       GLN  78  15.022   3.627   0.556
  518    HB2  GLN  78           HB2      GLN  78  17.245   2.429  -0.196
  519    HB3  GLN  78           HB1      GLN  78  15.758   1.544   0.088
  520    HG2  GLN  78           HG2      GLN  78  16.695   0.680  -1.887
  521    HG3  GLN  78           HG1      GLN  78  15.321   1.665  -2.373
  522   HE21  GLN  78          HE21      GLN  78  15.653   3.439  -3.646
  523   HE22  GLN  78          HE22      GLN  78  17.188   3.855  -4.315
  524    H    PHE  79           HN       PHE  79  15.566   5.357  -2.251
  525    HA   PHE  79           HA       PHE  79  18.218   6.292  -1.812
  526    HB2  PHE  79           HB2      PHE  79  15.921   7.271  -3.462
  527    HB3  PHE  79           HB1      PHE  79  17.406   8.206  -3.352
  528    HD1  PHE  79           HD1      PHE  79  19.200   5.682  -3.216
  529    HD2  PHE  79           HD2      PHE  79  16.083   6.917  -5.837
  530    HE1  PHE  79           HE1      PHE  79  20.173   4.308  -5.008
  531    HE2  PHE  79           HE2      PHE  79  17.046   5.541  -7.631
  532    HZ   PHE  79           HZ       PHE  79  19.084   4.315  -7.283
  533    H    GLY  80           HN       GLY  80  15.389   6.945  -0.142
  534    HA2  GLY  80           HA2      GLY  80  15.943   9.753   0.336
  535    HA3  GLY  80           HA1      GLY  80  14.588   8.835   0.968
  536    H    GLY  81           HN       GLY  81  16.736   6.765   1.874
  537    HA2  GLY  81           HA2      GLY  81  17.718   6.284   3.903
  538    HA3  GLY  81           HA1      GLY  81  18.174   7.982   3.982
  539    H    GLN  82           HN       GLN  82  14.911   6.874   3.677
  540    HA   GLN  82           HA       GLN  82  14.302   7.654   6.439
  541    HB2  GLN  82           HB2      GLN  82  12.151   8.648   5.461
  542    HB3  GLN  82           HB1      GLN  82  13.618   9.590   5.246
  543    HG2  GLN  82           HG2      GLN  82  12.885   9.700   3.125
  544    HG3  GLN  82           HG1      GLN  82  13.674   8.143   2.978
  545   HE21  GLN  82          HE21      GLN  82  12.389   6.325   2.699
  546   HE22  GLN  82          HE22      GLN  82  10.700   6.438   2.358
  547    H    GLU  83           HN       GLU  83  14.396   5.184   4.497
  548    HA   GLU  83           HA       GLU  83  11.593   4.732   4.059
  549    HB2  GLU  83           HB2      GLU  83  13.116   2.548   3.095
  550    HB3  GLU  83           HB1      GLU  83  12.369   3.862   2.199
  551    HG2  GLU  83           HG2      GLU  83  14.563   4.047   1.531
  552    HG3  GLU  83           HG1      GLU  83  14.459   5.212   2.835
  553    HA   PRO  84           HA       PRO  84  10.684   2.563   7.556
  554    HB2  PRO  84           HB2      PRO  84   8.414   1.337   6.765
  555    HB3  PRO  84           HB1      PRO  84   8.555   3.082   6.970
  556    HG2  PRO  84           HG2      PRO  84   8.430   1.473   4.500
  557    HG3  PRO  84           HG1      PRO  84   7.938   3.149   4.784
  558    HD2  PRO  84           HD2      PRO  84  10.300   2.257   3.544
  559    HD3  PRO  84           HD1      PRO  84   9.917   3.916   4.039
  560    H    GLY  85           HN       GLY  85   9.902   0.477   8.475
  561    HA2  GLY  85           HA2      GLY  85  10.282  -1.786   8.855
  562    HA3  GLY  85           HA1      GLY  85  10.990  -1.909   7.244
  563    H    ASN  86           HN       ASN  86  13.111  -1.087   6.917
  564    HA   ASN  86           HA       ASN  86  14.637  -0.296   9.269
  565    HB2  ASN  86           HB2      ASN  86  15.540  -2.509   7.399
  566    HB3  ASN  86           HB1      ASN  86  16.538  -1.764   8.638
  567   HD21  ASN  86          HD21      ASN  86  13.980  -3.976   7.950
  568   HD22  ASN  86          HD22      ASN  86  13.878  -4.665   9.543
  569    H    GLU  87           HN       GLU  87  15.503   1.579   8.716
  570    HA   GLU  87           HA       GLU  87  15.785   2.462   6.029
  571    HB2  GLU  87           HB2      GLU  87  16.929   4.438   7.099
  572    HB3  GLU  87           HB1      GLU  87  15.308   4.108   7.693
  573    HG2  GLU  87           HG2      GLU  87  16.391   2.882   9.609
  574    HG3  GLU  87           HG1      GLU  87  17.926   3.548   9.056
  575    H    GLU  88           HN       GLU  88  16.994   0.466   5.525
  576    HA   GLU  88           HA       GLU  88  19.633   0.768   4.849
  577    HB2  GLU  88           HB2      GLU  88  20.805  -0.676   6.503
  578    HB3  GLU  88           HB1      GLU  88  20.243   0.837   7.197
  579    HG2  GLU  88           HG2      GLU  88  18.338  -0.319   8.190
  580    HG3  GLU  88           HG1      GLU  88  18.893  -1.839   7.486
  581    H    GLU  89           HN       GLU  89  16.970  -1.158   5.761
  582    HA   GLU  89           HA       GLU  89  17.770  -3.712   4.906
  583    HB2  GLU  89           HB2      GLU  89  15.890  -3.429   6.366
  584    HB3  GLU  89           HB1      GLU  89  15.080  -2.376   5.221
  585    HG2  GLU  89           HG2      GLU  89  14.697  -4.227   3.733
  586    HG3  GLU  89           HG1      GLU  89  15.605  -5.305   4.797
  587    H    ILE  90           HN       ILE  90  17.032  -0.905   3.150
  588    HA   ILE  90           HA       ILE  90  16.574  -2.481   0.715
  589    HB   ILE  90           HB       ILE  90  15.665   0.341   0.801
  590   HG12  ILE  90          HG12      ILE  90  14.110  -1.893   2.141
  591   HG13  ILE  90          HG11      ILE  90  14.940  -0.595   3.003
  592   HG21  ILE  90          HG21      ILE  90  15.466  -1.055  -1.203
  593   HG22  ILE  90          HG22      ILE  90  13.883  -0.564  -0.596
  594   HG23  ILE  90          HG23      ILE  90  14.471  -2.201  -0.304
  595   HD11  ILE  90          HD11      ILE  90  13.473   1.039   1.956
  596   HD12  ILE  90          HD12      ILE  90  12.548  -0.186   2.825
  597   HD13  ILE  90          HD13      ILE  90  12.658  -0.247   1.066
  598    H    LYS  91           HN       LYS  91  17.875   0.617   1.931
  599    HA   LYS  91           HA       LYS  91  19.023   1.260  -0.599
  600    HB2  LYS  91           HB2      LYS  91  20.092   3.161   0.579
  601    HB3  LYS  91           HB1      LYS  91  18.351   3.073   0.781
  602    HG2  LYS  91           HG2      LYS  91  18.712   2.065   3.016
  603    HG3  LYS  91           HG1      LYS  91  20.449   2.312   2.802
  604    HD2  LYS  91           HD2      LYS  91  20.121   4.700   2.590
  605    HD3  LYS  91           HD1      LYS  91  18.372   4.495   2.669
  606    HE2  LYS  91           HE2      LYS  91  19.078   5.229   4.806
  607    HE3  LYS  91           HE1      LYS  91  18.687   3.518   4.954
  608    HZ1  LYS  91           HZ1      LYS  91  20.771   4.228   6.079
  609    HZ2  LYS  91           HZ2      LYS  91  21.446   4.540   4.559
  610    HZ3  LYS  91           HZ3      LYS  91  20.989   2.961   4.975
  611    H    GLU  92           HN       GLU  92  20.240  -0.473   2.148
  612    HA   GLU  92           HA       GLU  92  22.787  -0.678   0.700
  613    HB2  GLU  92           HB2      GLU  92  23.860  -1.062   2.966
  614    HB3  GLU  92           HB1      GLU  92  23.348   0.581   2.605
  615    HG2  GLU  92           HG2      GLU  92  21.165  -0.149   3.834
  616    HG3  GLU  92           HG1      GLU  92  22.220  -1.379   4.531
  617    H    PHE  93           HN       PHE  93  20.306  -2.244   0.687
  618    HA   PHE  93           HA       PHE  93  21.712  -4.821   0.855
  619    HB2  PHE  93           HB2      PHE  93  19.851  -4.438   2.639
  620    HB3  PHE  93           HB1      PHE  93  18.739  -4.602   1.284
  621    HD1  PHE  93           HD2      PHE  93  21.256  -6.348   3.325
  622    HD2  PHE  93           HD1      PHE  93  18.292  -6.705   0.296
  623    HE1  PHE  93           HE2      PHE  93  21.345  -8.800   3.536
  624    HE2  PHE  93           HE1      PHE  93  18.374  -9.158   0.499
  625    HZ   PHE  93           HZ       PHE  93  19.902 -10.203   2.178
  626    H    VAL  94           HN       VAL  94  21.234  -6.208  -0.911
  627    HA   VAL  94           HA       VAL  94  20.709  -4.809  -3.317
  628    HB   VAL  94           HB       VAL  94  20.857  -7.801  -2.881
  629   HG11  VAL  94          HG11      VAL  94  21.372  -7.914  -5.269
  630   HG12  VAL  94          HG12      VAL  94  21.147  -6.170  -5.402
  631   HG13  VAL  94          HG13      VAL  94  19.782  -7.208  -4.989
  632   HG21  VAL  94          HG21      VAL  94  22.995  -5.816  -3.648
  633   HG22  VAL  94          HG22      VAL  94  23.191  -7.569  -3.636
  634   HG23  VAL  94          HG23      VAL  94  22.885  -6.704  -2.129
  635    H    CYS  95           HN       CYS  95  18.793  -4.160  -3.974
  636    HA   CYS  95           HA       CYS  95  16.493  -5.937  -3.566
  637    HB2  CYS  95           HB2      CYS  95  15.116  -3.904  -3.123
  638    HB3  CYS  95           HB1      CYS  95  16.304  -4.239  -1.870
  639    HG   CYS  95           HG       CYS  95  17.919  -2.169  -2.333
  640    H    THR  96           HN       THR  96  15.733  -6.500  -5.493
  641    HA   THR  96           HA       THR  96  15.525  -4.555  -7.643
  642    HB   THR  96           HB       THR  96  14.120  -7.219  -7.421
  643    HG1  THR  96           HG1      THR  96  16.111  -7.651  -8.961
  644   HG21  THR  96          HG21      THR  96  14.930  -5.565  -9.816
  645   HG22  THR  96          HG22      THR  96  13.292  -5.751  -9.188
  646   HG23  THR  96          HG23      THR  96  14.136  -7.138  -9.878
  647    H    LYS  97           HN       LYS  97  13.432  -3.726  -8.327
  648    HA   LYS  97           HA       LYS  97  11.705  -3.079  -6.196
  649    HB2  LYS  97           HB2      LYS  97  10.206  -2.140  -7.909
  650    HB3  LYS  97           HB1      LYS  97  11.867  -1.618  -8.109
  651    HG2  LYS  97           HG2      LYS  97  12.181  -3.160  -9.937
  652    HG3  LYS  97           HG1      LYS  97  10.559  -3.809  -9.694
  653    HD2  LYS  97           HD2      LYS  97  10.530  -2.269 -11.548
  654    HD3  LYS  97           HD1      LYS  97   9.633  -1.571 -10.200
  655    HE2  LYS  97           HE2      LYS  97  11.483  -0.144  -9.635
  656    HE3  LYS  97           HE1      LYS  97  12.510  -0.932 -10.831
  657    HZ1  LYS  97           HZ1      LYS  97  11.667   1.184 -11.641
  658    HZ2  LYS  97           HZ2      LYS  97  10.069   0.655 -11.436
  659    HZ3  LYS  97           HZ3      LYS  97  11.068  -0.093 -12.579
  660    H    PHE  98           HN       PHE  98  10.306  -4.306  -5.244
  661    HA   PHE  98           HA       PHE  98   9.809  -6.933  -6.073
  662    HB2  PHE  98           HB2      PHE  98   9.370  -7.022  -3.879
  663    HB3  PHE  98           HB1      PHE  98   9.213  -5.275  -3.781
  664    HD1  PHE  98           HD2      PHE  98   7.312  -8.333  -4.717
  665    HD2  PHE  98           HD1      PHE  98   7.168  -4.328  -3.304
  666    HE1  PHE  98           HE2      PHE  98   4.897  -8.565  -4.306
  667    HE2  PHE  98           HE1      PHE  98   4.756  -4.562  -2.891
  668    HZ   PHE  98           HZ       PHE  98   3.617  -6.690  -3.395
  669    H    LYS  99           HN       LYS  99   8.676  -7.475  -7.776
  670    HA   LYS  99           HA       LYS  99   6.091  -6.127  -8.196
  671    HB2  LYS  99           HB2      LYS  99   7.909  -7.441 -10.225
  672    HB3  LYS  99           HB1      LYS  99   6.306  -6.804 -10.580
  673    HG2  LYS  99           HG2      LYS  99   6.995  -4.578 -10.093
  674    HG3  LYS  99           HG1      LYS  99   8.540  -5.138  -9.454
  675    HD2  LYS  99           HD2      LYS  99   7.727  -5.633 -12.305
  676    HD3  LYS  99           HD1      LYS  99   8.534  -4.146 -11.809
  677    HE2  LYS  99           HE2      LYS  99  10.205  -5.647 -12.622
  678    HE3  LYS  99           HE1      LYS  99  10.380  -5.543 -10.873
  679    HZ1  LYS  99           HZ1      LYS  99  10.558  -7.827 -11.789
  680    HZ2  LYS  99           HZ2      LYS  99   8.931  -7.732 -12.259
  681    HZ3  LYS  99           HZ3      LYS  99   9.346  -7.657 -10.616
  682    H    ALA 100           HN       ALA 100   4.312  -7.339  -8.125
  683    HA   ALA 100           HA       ALA 100   4.671 -10.241  -7.767
  684    HB1  ALA 100           HB1      ALA 100   3.143 -10.187  -5.893
  685    HB2  ALA 100           HB2      ALA 100   2.976  -8.439  -6.057
  686    HB3  ALA 100           HB3      ALA 100   4.528  -9.138  -5.589
  687    H    GLU 101           HN       GLU 101   1.961 -10.673  -7.042
  688    HA   GLU 101           HA       GLU 101   0.897 -10.656  -9.707
  689    HB2  GLU 101           HB2      GLU 101  -0.228 -11.944  -7.226
  690    HB3  GLU 101           HB1      GLU 101  -0.769 -12.230  -8.875
  691    HG2  GLU 101           HG2      GLU 101   1.924 -12.923  -7.719
  692    HG3  GLU 101           HG1      GLU 101   0.630 -14.046  -8.129
  693    H    PHE 102           HN       PHE 102   0.929  -8.379  -7.585
  694    HA   PHE 102           HA       PHE 102  -1.763  -7.455  -8.183
  695    HB2  PHE 102           HB2      PHE 102  -1.471  -6.084  -5.981
  696    HB3  PHE 102           HB1      PHE 102  -2.064  -7.734  -5.946
  697    HD1  PHE 102           HD1      PHE 102  -0.321  -9.554  -5.513
  698    HD2  PHE 102           HD2      PHE 102   0.262  -5.443  -4.663
  699    HE1  PHE 102           HE1      PHE 102   1.483 -10.140  -3.931
  700    HE2  PHE 102           HE2      PHE 102   2.059  -6.005  -3.085
  701    HZ   PHE 102           HZ       PHE 102   2.506  -8.392  -2.555
  702    HA   PRO 103           HA       PRO 103   0.024  -3.795  -9.811
  703    HB2  PRO 103           HB2      PRO 103  -1.608  -1.970  -8.233
  704    HB3  PRO 103           HB1      PRO 103  -1.712  -2.363  -9.953
  705    HG2  PRO 103           HG2      PRO 103  -3.609  -3.177  -8.240
  706    HG3  PRO 103           HG1      PRO 103  -3.066  -4.213  -9.585
  707    HD2  PRO 103           HD2      PRO 103  -2.189  -4.271  -6.714
  708    HD3  PRO 103           HD1      PRO 103  -2.774  -5.613  -7.727
  709    H    ILE 104           HN       ILE 104   2.107  -4.120  -8.693
  710    HA   ILE 104           HA       ILE 104   2.593  -2.258  -6.533
  711    HB   ILE 104           HB       ILE 104   4.547  -3.979  -8.068
  712   HG12  ILE 104          HG12      ILE 104   4.674  -5.110  -5.746
  713   HG13  ILE 104          HG11      ILE 104   3.154  -4.296  -5.398
  714   HG21  ILE 104          HG21      ILE 104   5.621  -1.955  -7.238
  715   HG22  ILE 104          HG22      ILE 104   6.165  -3.366  -6.328
  716   HG23  ILE 104          HG23      ILE 104   4.984  -2.261  -5.622
  717   HD11  ILE 104          HD11      ILE 104   3.671  -6.278  -7.589
  718   HD12  ILE 104          HD12      ILE 104   2.152  -5.427  -7.318
  719   HD13  ILE 104          HD13      ILE 104   2.764  -6.549  -6.101
  720    H    MET 105           HN       MET 105   3.468  -0.316  -6.711
  721    HA   MET 105           HA       MET 105   3.450   0.865  -9.353
  722    HB2  MET 105           HB2      MET 105   2.909   2.801  -8.309
  723    HB3  MET 105           HB1      MET 105   2.516   1.731  -6.972
  724    HG2  MET 105           HG2      MET 105   3.795   3.097  -5.791
  725    HG3  MET 105           HG1      MET 105   5.135   2.194  -6.494
  726    HE1  MET 105           HE1      MET 105   3.671   6.323  -7.948
  727    HE2  MET 105           HE2      MET 105   3.084   5.516  -6.495
  728    HE3  MET 105           HE3      MET 105   2.691   4.862  -8.086
  729    H    ALA 106           HN       ALA 106   5.125   2.845  -9.328
  730    HA   ALA 106           HA       ALA 106   7.598   1.505  -9.919
  731    HB1  ALA 106           HB1      ALA 106   6.640   3.162 -11.395
  732    HB2  ALA 106           HB2      ALA 106   8.250   3.635 -10.852
  733    HB3  ALA 106           HB3      ALA 106   6.822   4.391 -10.144
  734    H    LYS 107           HN       LYS 107   6.698   1.959  -7.088
  735    HA   LYS 107           HA       LYS 107   7.283   2.681  -5.038
  736    HB2  LYS 107           HB2      LYS 107   9.516   2.331  -4.339
  737    HB3  LYS 107           HB1      LYS 107   9.101   1.069  -5.484
  738    HG2  LYS 107           HG2      LYS 107  10.303   2.674  -7.163
  739    HG3  LYS 107           HG1      LYS 107  11.068   3.272  -5.696
  740    HD2  LYS 107           HD2      LYS 107  10.889   0.345  -6.135
  741    HD3  LYS 107           HD1      LYS 107  12.118   1.253  -7.024
  742    HE2  LYS 107           HE2      LYS 107  13.051   2.051  -4.941
  743    HE3  LYS 107           HE1      LYS 107  11.739   1.287  -4.037
  744    HZ1  LYS 107           HZ1      LYS 107  14.010   0.099  -4.233
  745    HZ2  LYS 107           HZ2      LYS 107  13.465  -0.349  -5.774
  746    HZ3  LYS 107           HZ3      LYS 107  12.586  -0.803  -4.396
  747    H    ILE 108           HN       ILE 108   7.189   4.399  -4.075
  748    HA   ILE 108           HA       ILE 108   8.849   6.630  -4.889
  749    HB   ILE 108           HB       ILE 108   7.173   8.192  -4.374
  750   HG12  ILE 108          HG12      ILE 108   6.375   7.218  -2.281
  751   HG13  ILE 108          HG11      ILE 108   5.027   7.624  -3.332
  752   HG21  ILE 108          HG21      ILE 108   5.931   5.829  -5.794
  753   HG22  ILE 108          HG22      ILE 108   6.786   7.193  -6.517
  754   HG23  ILE 108          HG23      ILE 108   5.219   7.445  -5.749
  755   HD11  ILE 108          HD11      ILE 108   6.112   4.933  -2.639
  756   HD12  ILE 108          HD12      ILE 108   5.049   5.189  -4.021
  757   HD13  ILE 108          HD13      ILE 108   4.486   5.572  -2.396
  758    H    ASN 109           HN       ASN 109   8.998   8.168  -2.993
  759    HA   ASN 109           HA       ASN 109  10.315   6.893  -0.825
  760    HB2  ASN 109           HB2      ASN 109   9.765   9.534  -1.856
  761    HB3  ASN 109           HB1      ASN 109   9.834   9.508  -0.096
  762   HD21  ASN 109          HD21      ASN 109  11.757   9.147   0.907
  763   HD22  ASN 109          HD22      ASN 109  13.271   9.135   0.072
  764    H    VAL 110           HN       VAL 110   7.951   5.632  -0.495
  765    HA   VAL 110           HA       VAL 110   6.101   7.092   1.101
  766    HB   VAL 110           HB       VAL 110   5.638   4.580   1.951
  767   HG11  VAL 110          HG11      VAL 110   4.811   5.949  -0.573
  768   HG12  VAL 110          HG12      VAL 110   3.929   5.806   0.945
  769   HG13  VAL 110          HG13      VAL 110   4.137   4.393  -0.093
  770   HG21  VAL 110          HG21      VAL 110   7.640   3.841   0.590
  771   HG22  VAL 110          HG22      VAL 110   6.656   4.149  -0.837
  772   HG23  VAL 110          HG23      VAL 110   6.143   2.947   0.349
  773    H    ASN 111           HN       ASN 111   7.294   8.151   2.563
  774    HA   ASN 111           HA       ASN 111   6.990   7.186   5.098
  775    HB2  ASN 111           HB2      ASN 111   9.333   6.062   4.258
  776    HB3  ASN 111           HB1      ASN 111   9.912   7.609   4.888
  777   HD21  ASN 111          HD21      ASN 111  10.209   4.870   6.001
  778   HD22  ASN 111          HD22      ASN 111   9.597   4.974   7.611
  779    H    GLY 112           HN       GLY 112   8.476   8.881   6.582
  780    HA2  GLY 112           HA2      GLY 112   7.443  11.367   5.521
  781    HA3  GLY 112           HA1      GLY 112   7.990  11.097   7.168
  782    H    GLU 113           HN       GLU 113   9.789  10.588   4.095
  783    HA   GLU 113           HA       GLU 113  11.135  13.104   4.807
  784    HB2  GLU 113           HB2      GLU 113  12.735  11.360   4.380
  785    HB3  GLU 113           HB1      GLU 113  11.965  10.979   2.839
  786    HG2  GLU 113           HG2      GLU 113  12.414  13.367   2.209
  787    HG3  GLU 113           HG1      GLU 113  13.495  13.431   3.598
  788    H    ASN 114           HN       ASN 114   9.544  11.415   2.076
  789    HA   ASN 114           HA       ASN 114   8.865  14.076   1.028
  790    HB2  ASN 114           HB2      ASN 114   9.893  11.719  -0.561
  791    HB3  ASN 114           HB1      ASN 114   9.061  13.088  -1.297
  792   HD21  ASN 114          HD21      ASN 114  11.960  11.908   0.057
  793   HD22  ASN 114          HD22      ASN 114  12.944  13.293  -0.275
  794    H    ALA 115           HN       ALA 115   8.179  10.645   1.264
  795    HA   ALA 115           HA       ALA 115   6.338   9.406   0.916
  796    HB1  ALA 115           HB1      ALA 115   4.939  12.012   1.495
  797    HB2  ALA 115           HB2      ALA 115   5.430  10.811   2.688
  798    HB3  ALA 115           HB3      ALA 115   4.185  10.418   1.501
  799    H    HIS 116           HN       HIS 116   3.925  10.045  -0.297
  800    HA   HIS 116           HA       HIS 116   4.528  11.406  -2.771
  801    HB2  HIS 116           HB2      HIS 116   4.896   9.153  -3.450
  802    HB3  HIS 116           HB1      HIS 116   3.594   8.569  -2.418
  803    HD1  HIS 116           HD1      HIS 116   1.188   9.431  -3.191
  804    HD2  HIS 116           HD2      HIS 116   4.111   9.256  -6.103
  805    HE1  HIS 116           HE1      HIS 116  -0.018   9.643  -5.312
  806    HE2  HIS 116           HE2      HIS 116   1.738   9.334  -7.124
  807    HA   PRO 117           HA       PRO 117   0.964  13.829  -2.033
  808    HB2  PRO 117           HB2      PRO 117  -0.078  12.736  -4.574
  809    HB3  PRO 117           HB1      PRO 117   0.204  14.411  -4.100
  810    HG2  PRO 117           HG2      PRO 117   1.900  12.713  -5.657
  811    HG3  PRO 117           HG1      PRO 117   2.187  14.389  -5.169
  812    HD2  PRO 117           HD2      PRO 117   3.656  12.215  -4.299
  813    HD3  PRO 117           HD1      PRO 117   3.536  13.765  -3.437
  814    H    LEU 118           HN       LEU 118   0.287  10.626  -3.448
  815    HA   LEU 118           HA       LEU 118  -2.296  10.328  -2.414
  816    HB2  LEU 118           HB2      LEU 118  -1.576   9.095  -4.290
  817    HB3  LEU 118           HB1      LEU 118  -0.267   8.393  -3.389
  818    HG   LEU 118           HG       LEU 118  -2.017   7.243  -1.969
  819   HD11  LEU 118          HD11      LEU 118  -3.745   8.327  -4.178
  820   HD12  LEU 118          HD12      LEU 118  -3.920   8.597  -2.442
  821   HD13  LEU 118          HD13      LEU 118  -4.215   6.996  -3.127
  822   HD21  LEU 118          HD21      LEU 118  -0.747   6.066  -3.686
  823   HD22  LEU 118          HD22      LEU 118  -1.895   6.600  -4.914
  824   HD23  LEU 118          HD23      LEU 118  -2.416   5.498  -3.640
  825    H    TYR 119           HN       TYR 119   0.822   9.049  -1.215
  826    HA   TYR 119           HA       TYR 119  -0.457   7.827   1.054
  827    HB2  TYR 119           HB2      TYR 119   2.370   8.036   0.114
  828    HB3  TYR 119           HB1      TYR 119   2.032   7.566   1.778
  829    HD1  TYR 119           HD1      TYR 119   1.429   6.685  -1.736
  830    HD2  TYR 119           HD2      TYR 119   1.321   5.400   2.305
  831    HE1  TYR 119           HE1      TYR 119   1.080   4.398  -2.493
  832    HE2  TYR 119           HE2      TYR 119   0.982   3.077   1.568
  833    HH   TYR 119           HH       TYR 119   1.510   2.074  -1.576
  834    H    GLU 120           HN       GLU 120   1.373  10.683   0.320
  835    HA   GLU 120           HA       GLU 120   1.662  11.679   2.922
  836    HB2  GLU 120           HB2      GLU 120   2.289  12.607   0.416
  837    HB3  GLU 120           HB1      GLU 120   0.913  13.627   0.824
  838    HG2  GLU 120           HG2      GLU 120   3.486  13.330   2.322
  839    HG3  GLU 120           HG1      GLU 120   2.898  14.758   1.472
  840    H    TYR 121           HN       TYR 121  -0.931  11.688   0.531
  841    HA   TYR 121           HA       TYR 121  -2.750  13.148   2.199
  842    HB2  TYR 121           HB2      TYR 121  -3.292  12.949  -0.115
  843    HB3  TYR 121           HB1      TYR 121  -3.246  11.190  -0.062
  844    HD1  TYR 121           HD2      TYR 121  -5.167  14.180   0.866
  845    HD2  TYR 121           HD1      TYR 121  -5.110   9.934   0.752
  846    HE1  TYR 121           HE2      TYR 121  -7.570  14.143   1.348
  847    HE2  TYR 121           HE1      TYR 121  -7.507   9.883   1.240
  848    HH   TYR 121           HH       TYR 121  -9.201  11.413   2.353
  849    H    MET 122           HN       MET 122  -1.646   9.900   2.202
  850    HA   MET 122           HA       MET 122  -4.002   8.786   3.389
  851    HB2  MET 122           HB2      MET 122  -1.862   7.754   1.976
  852    HB3  MET 122           HB1      MET 122  -1.650   7.113   3.605
  853    HG2  MET 122           HG2      MET 122  -3.590   5.930   3.551
  854    HG3  MET 122           HG1      MET 122  -4.345   7.022   2.388
  855    HE1  MET 122           HE1      MET 122  -2.504   7.304   0.033
  856    HE2  MET 122           HE2      MET 122  -4.216   6.878  -0.077
  857    HE3  MET 122           HE3      MET 122  -3.010   5.955  -0.985
  858    H    LYS 123           HN       LYS 123  -0.637   9.185   4.496
  859    HA   LYS 123           HA       LYS 123  -1.314   8.648   7.204
  860    HB2  LYS 123           HB2      LYS 123   1.001   9.823   7.598
  861    HB3  LYS 123           HB1      LYS 123   0.907   8.211   6.906
  862    HG2  LYS 123           HG2      LYS 123   1.439   8.936   4.796
  863    HG3  LYS 123           HG1      LYS 123   1.018  10.622   5.140
  864    HD2  LYS 123           HD2      LYS 123   3.396   9.082   6.191
  865    HD3  LYS 123           HD1      LYS 123   3.429  10.380   4.998
  866    HE2  LYS 123           HE2      LYS 123   2.360  10.788   7.779
  867    HE3  LYS 123           HE1      LYS 123   4.072  10.959   7.405
  868    HZ1  LYS 123           HZ1      LYS 123   2.656  13.041   7.371
  869    HZ2  LYS 123           HZ2      LYS 123   2.005  12.467   5.914
  870    HZ3  LYS 123           HZ3      LYS 123   3.660  12.783   6.033
  871    H    LYS 124           HN       LYS 124  -1.361  11.551   5.255
  872    HA   LYS 124           HA       LYS 124  -1.390  13.256   7.517
  873    HB2  LYS 124           HB2      LYS 124  -1.594  15.052   6.118
  874    HB3  LYS 124           HB1      LYS 124  -0.873  13.874   5.039
  875    HG2  LYS 124           HG2      LYS 124  -3.186  13.369   4.211
  876    HG3  LYS 124           HG1      LYS 124  -3.741  14.755   5.149
  877    HD2  LYS 124           HD2      LYS 124  -1.662  14.828   2.960
  878    HD3  LYS 124           HD1      LYS 124  -3.338  15.339   2.793
  879    HE2  LYS 124           HE2      LYS 124  -2.132  17.325   3.093
  880    HE3  LYS 124           HE1      LYS 124  -2.846  16.997   4.669
  881    HZ1  LYS 124           HZ1      LYS 124  -0.059  16.245   3.945
  882    HZ2  LYS 124           HZ2      LYS 124  -0.770  16.235   5.489
  883    HZ3  LYS 124           HZ3      LYS 124  -0.472  17.704   4.711
  884    H    THR 125           HN       THR 125  -3.746  11.425   5.813
  885    HA   THR 125           HA       THR 125  -5.986  12.653   7.199
  886    HB   THR 125           HB       THR 125  -5.916  10.143   5.501
  887    HG1  THR 125           HG1      THR 125  -5.454  11.853   4.176
  888   HG21  THR 125          HG21      THR 125  -7.844  10.182   7.003
  889   HG22  THR 125          HG22      THR 125  -8.354  10.461   5.339
  890   HG23  THR 125          HG23      THR 125  -8.247  11.813   6.466
  891    H    LYS 126           HN       LYS 126  -4.128   9.648   7.319
  892    HA   LYS 126           HA       LYS 126  -5.033   9.229  10.070
  893    HB2  LYS 126           HB2      LYS 126  -6.371   7.876   8.272
  894    HB3  LYS 126           HB1      LYS 126  -4.914   6.896   8.177
  895    HG2  LYS 126           HG2      LYS 126  -5.122   6.169  10.392
  896    HG3  LYS 126           HG1      LYS 126  -6.288   7.435  10.784
  897    HD2  LYS 126           HD2      LYS 126  -7.803   6.350   9.051
  898    HD3  LYS 126           HD1      LYS 126  -6.695   4.980   9.101
  899    HE2  LYS 126           HE2      LYS 126  -8.043   6.128  11.530
  900    HE3  LYS 126           HE1      LYS 126  -8.715   4.805  10.588
  901    HZ1  LYS 126           HZ1      LYS 126  -6.910   3.410  11.164
  902    HZ2  LYS 126           HZ2      LYS 126  -7.422   4.147  12.603
  903    HZ3  LYS 126           HZ3      LYS 126  -6.024   4.699  11.826
  904    HA   PRO 127           HA       PRO 127  -0.511   9.254   9.585
  905    HB2  PRO 127           HB2      PRO 127  -0.017   9.674  12.256
  906    HB3  PRO 127           HB1      PRO 127  -0.356  10.952  11.084
  907    HG2  PRO 127           HG2      PRO 127  -2.201   9.632  13.034
  908    HG3  PRO 127           HG1      PRO 127  -2.077  11.346  12.592
  909    HD2  PRO 127           HD2      PRO 127  -4.018   9.773  11.601
  910    HD3  PRO 127           HD1      PRO 127  -3.269  11.057  10.629
  911    H    GLY 128           HN       GLY 128  -1.370   7.928  12.783
  912    HA2  GLY 128           HA2      GLY 128  -0.482   5.291  11.967
  913    HA3  GLY 128           HA1      GLY 128   0.595   6.129  13.074
  914    H    ILE 129           HN       ILE 129  -0.467   3.751  13.809
  915    HA   ILE 129           HA       ILE 129  -2.641   4.398  15.666
  916    HB   ILE 129           HB       ILE 129  -2.852   1.999  16.078
  917   HG12  ILE 129          HG12      ILE 129  -0.439   1.412  15.664
  918   HG13  ILE 129          HG11      ILE 129  -1.595   0.322  14.915
  919   HG21  ILE 129          HG21      ILE 129  -3.703   1.338  13.872
  920   HG22  ILE 129          HG22      ILE 129  -2.870   2.716  13.154
  921   HG23  ILE 129          HG23      ILE 129  -4.170   2.980  14.315
  922   HD11  ILE 129          HD11      ILE 129   0.277   0.765  13.449
  923   HD12  ILE 129          HD12      ILE 129  -0.058   2.495  13.517
  924   HD13  ILE 129          HD13      ILE 129  -1.218   1.401  12.763
  925    H    LEU 130           HN       LEU 130   0.701   3.904  15.483
  926    HA   LEU 130           HA       LEU 130   1.017   3.444  18.369
  927    HB2  LEU 130           HB2      LEU 130   2.293   2.397  16.205
  928    HB3  LEU 130           HB1      LEU 130   3.355   3.730  16.582
  929    HG   LEU 130           HG       LEU 130   4.049   1.563  17.560
  930   HD11  LEU 130          HD11      LEU 130   4.559   2.423  19.789
  931   HD12  LEU 130          HD12      LEU 130   3.391   3.724  19.547
  932   HD13  LEU 130          HD13      LEU 130   4.833   3.634  18.536
  933   HD21  LEU 130          HD21      LEU 130   2.830   0.713  19.513
  934   HD22  LEU 130          HD22      LEU 130   1.849   0.652  18.048
  935   HD23  LEU 130          HD23      LEU 130   1.573   1.922  19.241
  936    H    ALA 131           HN       ALA 131  -0.041   5.900  17.514
  937    HA   ALA 131           HA       ALA 131   0.262   8.106  17.155
  938    HB1  ALA 131           HB1      ALA 131   2.552   7.740  19.089
  939    HB2  ALA 131           HB2      ALA 131   0.866   7.998  19.537
  940    HB3  ALA 131           HB3      ALA 131   1.758   9.267  18.698
  941    H    THR 132           HN       THR 132   1.385   6.404  15.289
  942    HA   THR 132           HA       THR 132   4.108   7.027  14.722
  943    HB   THR 132           HB       THR 132   2.215   5.813  12.731
  944    HG1  THR 132           HG1      THR 132   3.350   4.505  15.004
  945   HG21  THR 132          HG21      THR 132   4.542   6.161  12.067
  946   HG22  THR 132          HG22      THR 132   4.193   4.438  12.218
  947   HG23  THR 132          HG23      THR 132   5.092   5.269  13.487
  948    H    LYS 133           HN       LYS 133   4.848   8.106  12.783
  949    HA   LYS 133           HA       LYS 133   3.363  10.431  12.036
  950    HB2  LYS 133           HB2      LYS 133   5.786   9.237  10.685
  951    HB3  LYS 133           HB1      LYS 133   5.201  10.887  10.521
  952    HG2  LYS 133           HG2      LYS 133   5.696  11.251  12.920
  953    HG3  LYS 133           HG1      LYS 133   6.397   9.630  12.979
  954    HD2  LYS 133           HD2      LYS 133   7.963  10.290  11.182
  955    HD3  LYS 133           HD1      LYS 133   7.307  11.925  11.249
  956    HE2  LYS 133           HE2      LYS 133   7.981  12.030  13.640
  957    HE3  LYS 133           HE1      LYS 133   8.760  10.459  13.443
  958    HZ1  LYS 133           HZ1      LYS 133  10.086  11.491  11.622
  959    HZ2  LYS 133           HZ2      LYS 133  10.415  12.111  13.168
  960    HZ3  LYS 133           HZ3      LYS 133   9.458  12.998  12.084
  961    H    ALA 134           HN       ALA 134   3.953   7.270  10.652
  962    HA   ALA 134           HA       ALA 134   2.148   7.822   8.438
  963    HB1  ALA 134           HB1      ALA 134   3.793   7.160   6.762
  964    HB2  ALA 134           HB2      ALA 134   5.019   6.992   8.019
  965    HB3  ALA 134           HB3      ALA 134   4.341   8.579   7.653
  966    H    ILE 135           HN       ILE 135   2.925   5.639   6.890
  967    HA   ILE 135           HA       ILE 135   1.568   3.451   7.636
  968    HB   ILE 135           HB       ILE 135   3.516   2.122   6.464
  969   HG12  ILE 135          HG12      ILE 135   4.997   4.269   6.676
  970   HG13  ILE 135          HG11      ILE 135   5.045   3.319   5.198
  971   HG21  ILE 135          HG21      ILE 135   2.517   2.706   4.321
  972   HG22  ILE 135          HG22      ILE 135   1.764   4.120   5.057
  973   HG23  ILE 135          HG23      ILE 135   1.298   2.501   5.577
  974   HD11  ILE 135          HD11      ILE 135   5.004   5.676   4.687
  975   HD12  ILE 135          HD12      ILE 135   3.522   5.881   5.618
  976   HD13  ILE 135          HD13      ILE 135   3.509   4.917   4.141
  977    H    LYS 136           HN       LYS 136   5.079   3.738   8.238
  978    HA   LYS 136           HA       LYS 136   5.925   3.321  10.541
  979    HB2  LYS 136           HB2      LYS 136   3.934   1.148  10.297
  980    HB3  LYS 136           HB1      LYS 136   5.479   0.665  10.973
  981    HG2  LYS 136           HG2      LYS 136   5.175   2.558  12.633
  982    HG3  LYS 136           HG1      LYS 136   3.508   2.649  12.056
  983    HD2  LYS 136           HD2      LYS 136   4.871   0.234  13.261
  984    HD3  LYS 136           HD1      LYS 136   3.615   1.222  14.018
  985    HE2  LYS 136           HE2      LYS 136   2.015   0.537  12.336
  986    HE3  LYS 136           HE1      LYS 136   3.262  -0.356  11.468
  987    HZ1  LYS 136           HZ1      LYS 136   2.303  -0.970  14.215
  988    HZ2  LYS 136           HZ2      LYS 136   3.472  -1.845  13.354
  989    HZ3  LYS 136           HZ3      LYS 136   1.869  -1.814  12.811
  990    H    TRP 137           HN       TRP 137   5.346   0.623   8.376
  991    HA   TRP 137           HA       TRP 137   8.142  -0.214   8.702
  992    HB2  TRP 137           HB2      TRP 137   5.631  -1.548   9.392
  993    HB3  TRP 137           HB1      TRP 137   6.660  -2.542   8.365
  994    HD1  TRP 137           HD1      TRP 137   7.834  -4.216   9.936
  995    HE1  TRP 137           HE1      TRP 137   9.049  -4.037  12.208
  996    HE3  TRP 137           HE3      TRP 137   6.922   0.654  10.922
  997    HZ2  TRP 137           HZ2      TRP 137   9.560  -2.050  14.141
  998    HZ3  TRP 137           HZ3      TRP 137   7.831   1.669  12.974
  999    HH2  TRP 137           HH2      TRP 137   9.109   0.328  14.580
 1000    H    ASN 138           HN       ASN 138   8.575  -2.082   7.144
 1001    HA   ASN 138           HA       ASN 138   8.317  -2.047   4.494
 1002    HB2  ASN 138           HB2      ASN 138   7.453  -4.473   6.068
 1003    HB3  ASN 138           HB1      ASN 138   8.242  -4.444   4.493
 1004   HD21  ASN 138          HD21      ASN 138  10.466  -4.051   4.380
 1005   HD22  ASN 138          HD22      ASN 138  11.495  -4.161   5.771
 1006    H    PHE 139           HN       PHE 139   6.509  -4.328   4.015
 1007    HA   PHE 139           HA       PHE 139   4.683  -3.435   2.381
 1008    HB2  PHE 139           HB2      PHE 139   4.963  -5.760   4.009
 1009    HB3  PHE 139           HB1      PHE 139   3.264  -5.424   3.719
 1010    HD1  PHE 139           HD2      PHE 139   6.503  -5.627   1.982
 1011    HD2  PHE 139           HD1      PHE 139   2.275  -6.264   1.732
 1012    HE1  PHE 139           HE2      PHE 139   6.791  -6.579  -0.248
 1013    HE2  PHE 139           HE1      PHE 139   2.576  -7.210  -0.521
 1014    HZ   PHE 139           HZ       PHE 139   4.562  -7.523  -1.466
 1015    H    THR 140           HN       THR 140   4.047  -2.919   5.859
 1016    HA   THR 140           HA       THR 140   1.728  -2.387   6.589
 1017    HB   THR 140           HB       THR 140   3.109   0.189   5.982
 1018    HG1  THR 140           HG1      THR 140   4.853  -0.994   6.526
 1019   HG21  THR 140          HG21      THR 140   1.824  -0.958   8.464
 1020   HG22  THR 140          HG22      THR 140   1.088   0.201   7.356
 1021   HG23  THR 140          HG23      THR 140   2.499   0.665   8.308
 1022    H    SER 141           HN       SER 141  -0.162  -2.173   5.731
 1023    HA   SER 141           HA       SER 141  -0.520  -1.093   3.031
 1024    HB2  SER 141           HB2      SER 141  -2.730  -2.222   4.672
 1025    HB3  SER 141           HB1      SER 141  -2.384  -2.401   2.950
 1026    HG   SER 141           HG       SER 141  -0.368  -3.520   4.031
 1027    H    PHE 142           HN       PHE 142  -2.488   0.335   2.654
 1028    HA   PHE 142           HA       PHE 142  -3.520   1.520   5.145
 1029    HB2  PHE 142           HB2      PHE 142  -2.864   2.820   2.527
 1030    HB3  PHE 142           HB1      PHE 142  -4.291   3.352   3.403
 1031    HD1  PHE 142           HD1      PHE 142  -4.043   4.269   5.701
 1032    HD2  PHE 142           HD2      PHE 142  -0.714   3.563   3.148
 1033    HE1  PHE 142           HE1      PHE 142  -2.702   5.848   7.022
 1034    HE2  PHE 142           HE2      PHE 142   0.633   5.137   4.471
 1035    HZ   PHE 142           HZ       PHE 142  -0.360   6.286   6.401
 1036    H    LEU 143           HN       LEU 143  -5.586   0.822   5.375
 1037    HA   LEU 143           HA       LEU 143  -6.742  -0.563   3.138
 1038    HB2  LEU 143           HB2      LEU 143  -7.316  -1.700   4.968
 1039    HB3  LEU 143           HB1      LEU 143  -7.331  -0.290   6.013
 1040    HG   LEU 143           HG       LEU 143  -9.503   0.334   4.760
 1041   HD11  LEU 143          HD11      LEU 143 -10.804  -1.584   3.967
 1042   HD12  LEU 143          HD12      LEU 143  -9.387  -2.616   4.165
 1043   HD13  LEU 143          HD13      LEU 143  -9.365  -1.304   2.985
 1044   HD21  LEU 143          HD21      LEU 143  -9.431  -0.263   7.099
 1045   HD22  LEU 143          HD22      LEU 143  -9.421  -1.978   6.682
 1046   HD23  LEU 143          HD23      LEU 143 -10.838  -0.990   6.324
 1047    H    ILE 144           HN       ILE 144  -7.463   0.579   1.624
 1048    HA   ILE 144           HA       ILE 144  -8.625   3.204   2.073
 1049    HB   ILE 144           HB       ILE 144  -7.955   1.696  -0.467
 1050   HG12  ILE 144          HG12      ILE 144  -5.940   2.060   0.787
 1051   HG13  ILE 144          HG11      ILE 144  -5.970   3.116  -0.620
 1052   HG21  ILE 144          HG21      ILE 144  -8.570   4.616  -0.006
 1053   HG22  ILE 144          HG22      ILE 144  -9.632   3.441  -0.782
 1054   HG23  ILE 144          HG23      ILE 144  -8.108   3.894  -1.545
 1055   HD11  ILE 144          HD11      ILE 144  -6.614   4.975   0.789
 1056   HD12  ILE 144          HD12      ILE 144  -5.096   4.240   1.317
 1057   HD13  ILE 144          HD13      ILE 144  -6.588   3.912   2.199
 1058    H    ASP 145           HN       ASP 145 -10.804   3.674   1.276
 1059    HA   ASP 145           HA       ASP 145 -12.384   1.188   1.500
 1060    HB2  ASP 145           HB2      ASP 145 -13.893   2.276   2.765
 1061    HB3  ASP 145           HB1      ASP 145 -12.603   3.448   2.976
 1062    H    ARG 146           HN       ARG 146 -14.806   1.844   0.498
 1063    HA   ARG 146           HA       ARG 146 -14.577   1.171  -2.174
 1064    HB2  ARG 146           HB2      ARG 146 -16.867   2.761  -1.026
 1065    HB3  ARG 146           HB1      ARG 146 -16.912   1.667  -2.399
 1066    HG2  ARG 146           HG2      ARG 146 -16.413  -0.201  -0.849
 1067    HG3  ARG 146           HG1      ARG 146 -16.557   0.936   0.496
 1068    HD2  ARG 146           HD2      ARG 146 -18.679   0.081  -1.460
 1069    HD3  ARG 146           HD1      ARG 146 -18.675  -0.106   0.295
 1070    HE   ARG 146           HE       ARG 146 -18.582   2.543   0.098
 1071   HH11  ARG 146          HH11      ARG 146 -20.660   0.221  -1.518
 1072   HH12  ARG 146          HH12      ARG 146 -21.902   1.385  -1.845
 1073   HH21  ARG 146          HH21      ARG 146 -20.236   4.054  -0.324
 1074   HH22  ARG 146          HH22      ARG 146 -21.669   3.555  -1.161
 1075    H    ASP 147           HN       ASP 147 -14.862   4.372  -0.711
 1076    HA   ASP 147           HA       ASP 147 -14.889   5.564  -3.392
 1077    HB2  ASP 147           HB2      ASP 147 -15.521   6.735  -0.668
 1078    HB3  ASP 147           HB1      ASP 147 -15.462   7.682  -2.150
 1079    H    GLY 148           HN       GLY 148 -12.578   4.371  -1.887
 1080    HA2  GLY 148           HA2      GLY 148 -10.334   4.784  -1.873
 1081    HA3  GLY 148           HA1      GLY 148 -10.664   6.297  -2.692
 1082    H    VAL 149           HN       VAL 149 -12.010   5.484   0.483
 1083    HA   VAL 149           HA       VAL 149 -10.185   7.527   1.552
 1084    HB   VAL 149           HB       VAL 149 -12.859   6.706   2.695
 1085   HG11  VAL 149          HG11      VAL 149 -11.010   8.976   3.429
 1086   HG12  VAL 149          HG12      VAL 149 -11.292   7.521   4.384
 1087   HG13  VAL 149          HG13      VAL 149 -12.603   8.671   4.123
 1088   HG21  VAL 149          HG21      VAL 149 -13.642   8.892   1.891
 1089   HG22  VAL 149          HG22      VAL 149 -13.132   7.850   0.563
 1090   HG23  VAL 149          HG23      VAL 149 -12.083   9.157   1.110
 1091    HA   PRO 150           HA       PRO 150  -7.998   4.128   3.645
 1092    HB2  PRO 150           HB2      PRO 150  -6.838   6.335   5.117
 1093    HB3  PRO 150           HB1      PRO 150  -6.078   5.267   3.941
 1094    HG2  PRO 150           HG2      PRO 150  -7.071   7.977   3.583
 1095    HG3  PRO 150           HG1      PRO 150  -6.033   7.026   2.527
 1096    HD2  PRO 150           HD2      PRO 150  -8.619   7.708   1.971
 1097    HD3  PRO 150           HD1      PRO 150  -7.789   6.298   1.288
 1098    H    VAL 151           HN       VAL 151  -9.067   3.140   5.239
 1099    HA   VAL 151           HA       VAL 151 -10.341   4.635   7.433
 1100    HB   VAL 151           HB       VAL 151 -10.537   1.667   7.183
 1101   HG11  VAL 151          HG11      VAL 151 -12.540   3.798   7.935
 1102   HG12  VAL 151          HG12      VAL 151 -11.579   2.825   9.049
 1103   HG13  VAL 151          HG13      VAL 151 -12.796   2.055   8.030
 1104   HG21  VAL 151          HG21      VAL 151 -12.411   1.800   5.601
 1105   HG22  VAL 151          HG22      VAL 151 -10.918   2.391   4.874
 1106   HG23  VAL 151          HG23      VAL 151 -12.145   3.535   5.417
 1107    H    GLU 152           HN       GLU 152  -7.724   2.767   6.480
 1108    HA   GLU 152           HA       GLU 152  -6.809   2.260   9.179
 1109    HB2  GLU 152           HB2      GLU 152  -8.241   0.266   7.787
 1110    HB3  GLU 152           HB1      GLU 152  -6.571  -0.180   7.684
 1111    HG2  GLU 152           HG2      GLU 152  -8.057  -1.039   9.621
 1112    HG3  GLU 152           HG1      GLU 152  -6.392  -0.550   9.895
 1113    H    ARG 153           HN       ARG 153  -4.699   1.410   9.208
 1114    HA   ARG 153           HA       ARG 153  -3.478   0.733   6.673
 1115    HB2  ARG 153           HB2      ARG 153  -1.939   2.338   6.721
 1116    HB3  ARG 153           HB1      ARG 153  -2.692   3.023   8.156
 1117    HG2  ARG 153           HG2      ARG 153  -1.310   1.282   9.449
 1118    HG3  ARG 153           HG1      ARG 153  -0.353   1.133   7.955
 1119    HD2  ARG 153           HD2      ARG 153   0.358   2.824   9.770
 1120    HD3  ARG 153           HD1      ARG 153   0.385   3.320   8.085
 1121    HE   ARG 153           HE       ARG 153  -1.065   4.968   8.653
 1122   HH11  ARG 153          HH11      ARG 153  -1.564   2.334  10.921
 1123   HH12  ARG 153          HH12      ARG 153  -2.767   3.184  11.832
 1124   HH21  ARG 153          HH21      ARG 153  -2.643   6.073   9.839
 1125   HH22  ARG 153          HH22      ARG 153  -3.383   5.323  11.226
 1126    H    PHE 154           HN       PHE 154  -2.448  -1.174   6.821
 1127    HA   PHE 154           HA       PHE 154  -2.684  -2.451   9.433
 1128    HB2  PHE 154           HB2      PHE 154  -2.677  -3.541   6.626
 1129    HB3  PHE 154           HB1      PHE 154  -2.442  -4.587   8.022
 1130    HD1  PHE 154           HD1      PHE 154  -4.252  -5.044   9.554
 1131    HD2  PHE 154           HD2      PHE 154  -4.807  -2.495   6.191
 1132    HE1  PHE 154           HE1      PHE 154  -6.689  -5.185   9.850
 1133    HE2  PHE 154           HE2      PHE 154  -7.252  -2.630   6.487
 1134    HZ   PHE 154           HZ       PHE 154  -8.182  -4.050   8.280
 1135    H    SER 155           HN       SER 155  -0.870  -3.480  10.360
 1136    HA   SER 155           HA       SER 155   1.739  -2.615   9.611
 1137    HB2  SER 155           HB2      SER 155   0.968  -4.976  11.362
 1138    HB3  SER 155           HB1      SER 155   2.509  -4.109  11.365
 1139    HG   SER 155           HG       SER 155   0.341  -3.573  12.780
 1140    HA   PRO 156           HA       PRO 156   2.821  -5.307   6.319
 1141    HB2  PRO 156           HB2      PRO 156   5.361  -6.148   7.028
 1142    HB3  PRO 156           HB1      PRO 156   4.986  -4.608   6.245
 1143    HG2  PRO 156           HG2      PRO 156   5.476  -5.201   9.128
 1144    HG3  PRO 156           HG1      PRO 156   5.994  -3.806   8.165
 1145    HD2  PRO 156           HD2      PRO 156   3.928  -3.645   9.871
 1146    HD3  PRO 156           HD1      PRO 156   3.924  -2.771   8.323
 1147    H    GLY 157           HN       GLY 157   4.099  -6.725   9.333
 1148    HA2  GLY 157           HA2      GLY 157   3.659  -9.404   8.598
 1149    HA3  GLY 157           HA1      GLY 157   3.898  -8.813  10.231
 1150    H    ALA 158           HN       ALA 158   1.167  -7.382   8.673
 1151    HA   ALA 158           HA       ALA 158  -0.665  -9.037  10.183
 1152    HB1  ALA 158           HB1      ALA 158  -2.434  -7.705   9.132
 1153    HB2  ALA 158           HB2      ALA 158  -1.249  -6.958   8.063
 1154    HB3  ALA 158           HB3      ALA 158  -1.179  -6.659   9.799
 1155    H    SER 159           HN       SER 159  -2.340 -10.354   9.135
 1156    HA   SER 159           HA       SER 159  -1.273 -11.588   6.719
 1157    HB2  SER 159           HB2      SER 159  -3.060 -12.776   8.855
 1158    HB3  SER 159           HB1      SER 159  -2.464 -13.621   7.425
 1159    HG   SER 159           HG       SER 159  -1.038 -12.716   9.692
 1160    H    VAL 160           HN       VAL 160  -2.961 -12.601   5.376
 1161    HA   VAL 160           HA       VAL 160  -4.619 -10.918   4.084
 1162    HB   VAL 160           HB       VAL 160  -5.109 -13.829   4.692
 1163   HG11  VAL 160          HG11      VAL 160  -6.344 -13.887   2.560
 1164   HG12  VAL 160          HG12      VAL 160  -6.145 -12.141   2.409
 1165   HG13  VAL 160          HG13      VAL 160  -7.103 -12.810   3.732
 1166   HG21  VAL 160          HG21      VAL 160  -2.901 -13.421   3.759
 1167   HG22  VAL 160          HG22      VAL 160  -3.620 -12.549   2.405
 1168   HG23  VAL 160          HG23      VAL 160  -3.923 -14.275   2.605
 1169    H    LYS 161           HN       LYS 161  -5.656 -13.067   6.758
 1170    HA   LYS 161           HA       LYS 161  -8.372 -12.218   6.631
 1171    HB2  LYS 161           HB2      LYS 161  -7.568 -14.452   7.443
 1172    HB3  LYS 161           HB1      LYS 161  -6.994 -13.657   8.901
 1173    HG2  LYS 161           HG2      LYS 161  -9.119 -14.693   9.323
 1174    HG3  LYS 161           HG1      LYS 161  -9.292 -12.941   9.392
 1175    HD2  LYS 161           HD2      LYS 161 -11.173 -13.749   8.200
 1176    HD3  LYS 161           HD1      LYS 161 -10.095 -13.042   6.998
 1177    HE2  LYS 161           HE2      LYS 161 -10.157 -15.986   7.640
 1178    HE3  LYS 161           HE1      LYS 161 -11.152 -15.254   6.385
 1179    HZ1  LYS 161           HZ1      LYS 161  -8.184 -15.235   6.478
 1180    HZ2  LYS 161           HZ2      LYS 161  -9.127 -14.505   5.276
 1181    HZ3  LYS 161           HZ3      LYS 161  -9.137 -16.193   5.460
 1182    H    ASP 162           HN       ASP 162  -5.584 -11.105   8.379
 1183    HA   ASP 162           HA       ASP 162  -6.945  -9.713  10.449
 1184    HB2  ASP 162           HB2      ASP 162  -4.182  -9.442   9.267
 1185    HB3  ASP 162           HB1      ASP 162  -4.752  -8.421  10.576
 1186    H    ILE 163           HN       ILE 163  -5.885  -8.969   7.229
 1187    HA   ILE 163           HA       ILE 163  -6.720  -6.214   7.331
 1188    HB   ILE 163           HB       ILE 163  -5.756  -8.046   5.145
 1189   HG12  ILE 163          HG12      ILE 163  -4.628  -5.486   6.294
 1190   HG13  ILE 163          HG11      ILE 163  -4.077  -7.090   6.706
 1191   HG21  ILE 163          HG21      ILE 163  -6.667  -5.195   4.798
 1192   HG22  ILE 163          HG22      ILE 163  -7.499  -6.627   4.196
 1193   HG23  ILE 163          HG23      ILE 163  -5.907  -6.205   3.564
 1194   HD11  ILE 163          HD11      ILE 163  -2.559  -6.092   5.129
 1195   HD12  ILE 163          HD12      ILE 163  -3.884  -5.771   4.011
 1196   HD13  ILE 163          HD13      ILE 163  -3.407  -7.432   4.354
 1197    H    GLU 164           HN       GLU 164  -7.932  -9.244   5.955
 1198    HA   GLU 164           HA       GLU 164 -10.023  -8.301   4.444
 1199    HB2  GLU 164           HB2      GLU 164  -9.877 -10.811   6.126
 1200    HB3  GLU 164           HB1      GLU 164 -11.204 -10.467   5.030
 1201    HG2  GLU 164           HG2      GLU 164  -9.562 -10.361   3.178
 1202    HG3  GLU 164           HG1      GLU 164  -8.323 -10.895   4.315
 1203    H    GLU 165           HN       GLU 165  -9.971  -8.895   7.940
 1204    HA   GLU 165           HA       GLU 165 -12.725  -8.665   8.342
 1205    HB2  GLU 165           HB2      GLU 165 -12.153  -8.189  10.724
 1206    HB3  GLU 165           HB1      GLU 165 -11.392  -9.632  10.072
 1207    HG2  GLU 165           HG2      GLU 165  -9.294  -8.524   9.908
 1208    HG3  GLU 165           HG1      GLU 165 -10.027  -6.963  10.287
 1209    H    LYS 166           HN       LYS 166 -10.317  -6.141   7.950
 1210    HA   LYS 166           HA       LYS 166 -12.405  -4.195   8.578
 1211    HB2  LYS 166           HB2      LYS 166  -9.498  -3.559   8.020
 1212    HB3  LYS 166           HB1      LYS 166 -10.729  -2.471   8.628
 1213    HG2  LYS 166           HG2      LYS 166  -9.561  -4.836  10.072
 1214    HG3  LYS 166           HG1      LYS 166  -9.278  -3.129  10.419
 1215    HD2  LYS 166           HD2      LYS 166 -11.797  -2.964  10.795
 1216    HD3  LYS 166           HD1      LYS 166 -11.794  -4.729  10.807
 1217    HE2  LYS 166           HE2      LYS 166 -10.311  -2.884  12.675
 1218    HE3  LYS 166           HE1      LYS 166 -11.662  -3.943  13.072
 1219    HZ1  LYS 166           HZ1      LYS 166  -9.575  -4.888  13.797
 1220    HZ2  LYS 166           HZ2      LYS 166  -8.952  -4.828  12.224
 1221    HZ3  LYS 166           HZ3      LYS 166 -10.251  -5.857  12.583
 1222    H    LEU 167           HN       LEU 167 -11.308  -5.917   6.081
 1223    HA   LEU 167           HA       LEU 167 -11.543  -3.851   4.029
 1224    HB2  LEU 167           HB2      LEU 167  -9.655  -5.185   3.681
 1225    HB3  LEU 167           HB1      LEU 167 -10.502  -6.660   4.116
 1226    HG   LEU 167           HG       LEU 167 -11.894  -6.268   2.005
 1227   HD11  LEU 167          HD11      LEU 167  -9.542  -4.490   1.389
 1228   HD12  LEU 167          HD12      LEU 167 -11.206  -3.962   1.632
 1229   HD13  LEU 167          HD13      LEU 167 -10.797  -4.983   0.254
 1230   HD21  LEU 167          HD21      LEU 167 -10.236  -7.378   0.609
 1231   HD22  LEU 167          HD22      LEU 167 -10.273  -8.059   2.235
 1232   HD23  LEU 167          HD23      LEU 167  -8.972  -6.962   1.769
 1233    H    ILE 168           HN       ILE 168 -12.878  -7.028   4.849
 1234    HA   ILE 168           HA       ILE 168 -14.429  -7.392   2.589
 1235    HB   ILE 168           HB       ILE 168 -14.893  -8.533   5.332
 1236   HG12  ILE 168          HG12      ILE 168 -13.402  -9.647   2.937
 1237   HG13  ILE 168          HG11      ILE 168 -12.652  -8.982   4.380
 1238   HG21  ILE 168          HG21      ILE 168 -15.929  -9.421   2.638
 1239   HG22  ILE 168          HG22      ILE 168 -16.885  -8.760   3.965
 1240   HG23  ILE 168          HG23      ILE 168 -16.097 -10.326   4.144
 1241   HD11  ILE 168          HD11      ILE 168 -12.645 -11.397   4.443
 1242   HD12  ILE 168          HD12      ILE 168 -14.395 -11.431   4.245
 1243   HD13  ILE 168          HD13      ILE 168 -13.689 -10.762   5.715
 1244    HA   PRO 169           HA       PRO 169 -18.248  -5.557   5.176
 1245    HB2  PRO 169           HB2      PRO 169 -16.620  -3.469   6.547
 1246    HB3  PRO 169           HB1      PRO 169 -18.077  -4.304   7.100
 1247    HG2  PRO 169           HG2      PRO 169 -15.698  -4.961   8.079
 1248    HG3  PRO 169           HG1      PRO 169 -16.908  -6.209   7.724
 1249    HD2  PRO 169           HD2      PRO 169 -14.455  -5.455   6.204
 1250    HD3  PRO 169           HD1      PRO 169 -15.182  -7.054   6.454
 1251    H    LEU 170           HN       LEU 170 -15.424  -3.913   3.931
 1252    HA   LEU 170           HA       LEU 170 -16.980  -1.738   2.818
 1253    HB2  LEU 170           HB2      LEU 170 -14.061  -2.421   2.568
 1254    HB3  LEU 170           HB1      LEU 170 -14.815  -1.003   1.874
 1255    HG   LEU 170           HG       LEU 170 -14.693  -1.593   4.829
 1256   HD11  LEU 170          HD11      LEU 170 -12.971   0.158   4.877
 1257   HD12  LEU 170          HD12      LEU 170 -13.012   0.234   3.115
 1258   HD13  LEU 170          HD13      LEU 170 -12.469  -1.237   3.921
 1259   HD21  LEU 170          HD21      LEU 170 -15.510   0.871   3.283
 1260   HD22  LEU 170          HD22      LEU 170 -15.359   0.765   5.038
 1261   HD23  LEU 170          HD23      LEU 170 -16.581  -0.190   4.198
 1262    H    LEU 171           HN       LEU 171 -15.111  -4.525   1.613
 1263    HA   LEU 171           HA       LEU 171 -15.603  -4.193  -1.140
 1264    HB2  LEU 171           HB2      LEU 171 -15.330  -6.752   0.441
 1265    HB3  LEU 171           HB1      LEU 171 -15.275  -6.649  -1.308
 1266    HG   LEU 171           HG       LEU 171 -13.329  -5.364   0.575
 1267   HD11  LEU 171          HD11      LEU 171 -13.084  -7.792  -1.197
 1268   HD12  LEU 171          HD12      LEU 171 -13.124  -7.783   0.567
 1269   HD13  LEU 171          HD13      LEU 171 -11.766  -7.054  -0.290
 1270   HD21  LEU 171          HD21      LEU 171 -13.659  -4.137  -1.526
 1271   HD22  LEU 171          HD22      LEU 171 -13.310  -5.610  -2.429
 1272   HD23  LEU 171          HD23      LEU 171 -12.057  -4.866  -1.435
 1273    H    GLY 172           HN       GLY 172 -17.191  -6.201   1.227
 1274    HA2  GLY 172           HA2      GLY 172 -19.269  -7.143  -0.398
 1275    HA3  GLY 172           HA1      GLY 172 -19.240  -7.117   1.355
 1276    H    SER 173           HN       SER 173 -18.784  -4.066   0.867
 1277    HA   SER 173           HA       SER 173 -20.000  -2.170   0.940
 1278    HB2  SER 173           HB2      SER 173 -20.407  -2.974  -1.463
 1279    HB3  SER 173           HB1      SER 173 -21.986  -3.511  -0.896
 1280    HG   SER 173           HG       SER 173 -22.654  -1.513  -0.866
 1281    H    ALA 174           HN       ALA 174 -20.381  -2.965   3.187
 1282    HA   ALA 174           HA       ALA 174 -22.869  -4.079   3.938
 1283    HB1  ALA 174           HB1      ALA 174 -22.286  -3.340   6.208
 1284    HB2  ALA 174           HB2      ALA 174 -20.947  -2.399   5.548
 1285    HB3  ALA 174           HB3      ALA 174 -20.938  -4.157   5.417
 1286    H    ARG 175           HN       ARG 175 -21.819  -0.905   3.105
 1287    HA   ARG 175           HA       ARG 175 -22.964   0.974   2.579
 1288    HB2  ARG 175           HB2      ARG 175 -24.675  -0.393   1.586
 1289    HB3  ARG 175           HB1      ARG 175 -25.375  -0.748   3.159
 1290    HG2  ARG 175           HG2      ARG 175 -26.088   1.541   3.403
 1291    HG3  ARG 175           HG1      ARG 175 -25.279   1.983   1.898
 1292    HD2  ARG 175           HD2      ARG 175 -26.773   0.654   0.612
 1293    HD3  ARG 175           HD1      ARG 175 -27.453  -0.090   2.058
 1294    HE   ARG 175           HE       ARG 175 -27.984   2.535   2.423
 1295   HH11  ARG 175          HH11      ARG 175 -28.452   0.426  -0.330
 1296   HH12  ARG 175          HH12      ARG 175 -29.984   1.131  -0.772
 1297   HH21  ARG 175          HH21      ARG 175 -29.982   3.489   1.826
 1298   HH22  ARG 175          HH22      ARG 175 -30.829   2.900   0.428
 1299    H    LEU 176           HN       LEU 176 -24.902  -0.388   5.236
 1300    HA   LEU 176           HA       LEU 176 -23.790   1.362   7.180
 1301    HB2  LEU 176           HB2      LEU 176 -25.330   2.891   5.866
 1302    HB3  LEU 176           HB1      LEU 176 -26.666   1.913   6.443
 1303    HG   LEU 176           HG       LEU 176 -26.058   2.491   8.772
 1304   HD11  LEU 176          HD11      LEU 176 -24.451   4.300   9.164
 1305   HD12  LEU 176          HD12      LEU 176 -24.033   4.294   7.451
 1306   HD13  LEU 176          HD13      LEU 176 -23.683   2.882   8.449
 1307   HD21  LEU 176          HD21      LEU 176 -26.824   4.802   8.697
 1308   HD22  LEU 176          HD22      LEU 176 -27.737   3.803   7.566
 1309   HD23  LEU 176          HD23      LEU 176 -26.471   4.876   6.971
  Start of MODEL   17
    1    H1   GLY  10           HT1      GLY  10  -6.238  20.225  -3.253
    2    H2   GLY  10           HT2      GLY  10  -4.682  19.644  -2.923
    3    H3   GLY  10           HT3      GLY  10  -4.882  21.171  -3.624
    4    HA2  GLY  10           HA1      GLY  10  -4.347  21.411  -1.299
    5    HA3  GLY  10           HA2      GLY  10  -5.977  21.981  -1.633
    6    H    MET  11           HN       MET  11  -7.757  20.479  -1.186
    7    HA   MET  11           HA       MET  11  -7.045  18.550   0.924
    8    HB2  MET  11           HB2      MET  11  -9.262  18.960   1.934
    9    HB3  MET  11           HB1      MET  11  -8.240  20.387   1.941
   10    HG2  MET  11           HG2      MET  11 -10.344  19.906  -0.147
   11    HG3  MET  11           HG1      MET  11 -10.676  20.726   1.377
   12    HE1  MET  11           HE1      MET  11  -7.848  22.269   1.769
   13    HE2  MET  11           HE2      MET  11  -9.421  22.985   2.120
   14    HE3  MET  11           HE3      MET  11  -8.271  23.842   1.093
   15    H    GLY  12           HN       GLY  12  -7.998  16.561   0.885
   16    HA2  GLY  12           HA2      GLY  12  -9.645  15.982  -1.492
   17    HA3  GLY  12           HA1      GLY  12  -8.268  14.976  -1.062
   18    H    SER  13           HN       SER  13 -10.964  14.115  -1.353
   19    HA   SER  13           HA       SER  13 -11.683  13.427   1.423
   20    HB2  SER  13           HB2      SER  13 -13.416  13.060  -1.015
   21    HB3  SER  13           HB1      SER  13 -13.912  13.119   0.678
   22    HG   SER  13           HG       SER  13 -12.926  15.379   0.514
   23    H    SER  14           HN       SER  14 -10.095  12.216  -1.239
   24    HA   SER  14           HA       SER  14 -10.212   9.514  -0.411
   25    HB2  SER  14           HB2      SER  14 -11.237  10.022  -3.216
   26    HB3  SER  14           HB1      SER  14 -11.288   8.541  -2.265
   27    HG   SER  14           HG       SER  14 -13.182   9.121  -1.645
   28    H    ILE  15           HN       ILE  15  -8.746   8.321  -1.538
   29    HA   ILE  15           HA       ILE  15  -6.365   9.745  -1.947
   30    HB   ILE  15           HB       ILE  15  -5.484   7.479  -2.432
   31   HG12  ILE  15          HG12      ILE  15  -8.122   6.335  -1.717
   32   HG13  ILE  15          HG11      ILE  15  -7.943   6.877  -3.366
   33   HG21  ILE  15          HG21      ILE  15  -5.585   8.319  -0.198
   34   HG22  ILE  15          HG22      ILE  15  -5.917   6.587  -0.227
   35   HG23  ILE  15          HG23      ILE  15  -7.243   7.738  -0.042
   36   HD11  ILE  15          HD11      ILE  15  -6.288   4.789  -1.990
   37   HD12  ILE  15          HD12      ILE  15  -5.981   5.405  -3.616
   38   HD13  ILE  15          HD13      ILE  15  -7.488   4.545  -3.265
   39    H    PHE  16           HN       PHE  16  -8.872   8.999  -4.110
   40    HA   PHE  16           HA       PHE  16  -7.388   8.549  -6.495
   41    HB2  PHE  16           HB2      PHE  16 -10.223   9.508  -6.147
   42    HB3  PHE  16           HB1      PHE  16  -9.494   8.925  -7.644
   43    HD1  PHE  16           HD1      PHE  16  -8.246   6.630  -7.339
   44    HD2  PHE  16           HD2      PHE  16 -11.512   7.987  -5.001
   45    HE1  PHE  16           HE1      PHE  16  -8.829   4.304  -6.823
   46    HE2  PHE  16           HE2      PHE  16 -12.102   5.657  -4.473
   47    HZ   PHE  16           HZ       PHE  16 -10.768   3.824  -5.433
   48    H    ASP  17           HN       ASP  17  -7.831  11.296  -4.661
   49    HA   ASP  17           HA       ASP  17  -7.917  13.337  -6.615
   50    HB2  ASP  17           HB2      ASP  17  -8.308  13.655  -4.149
   51    HB3  ASP  17           HB1      ASP  17  -6.590  13.388  -3.888
   52    H    PHE  18           HN       PHE  18  -5.579  11.155  -5.441
   53    HA   PHE  18           HA       PHE  18  -3.417  12.618  -6.754
   54    HB2  PHE  18           HB2      PHE  18  -3.291  10.568  -4.562
   55    HB3  PHE  18           HB1      PHE  18  -1.900  11.359  -5.313
   56    HD1  PHE  18           HD2      PHE  18  -2.111  13.994  -5.405
   57    HD2  PHE  18           HD1      PHE  18  -4.079  11.458  -2.628
   58    HE1  PHE  18           HE2      PHE  18  -2.385  15.893  -3.878
   59    HE2  PHE  18           HE1      PHE  18  -4.375  13.347  -1.119
   60    HZ   PHE  18           HZ       PHE  18  -3.540  15.579  -1.727
   61    H    GLU  19           HN       GLU  19  -3.130  11.968  -8.621
   62    HA   GLU  19           HA       GLU  19  -3.470   9.600  -9.910
   63    HB2  GLU  19           HB2      GLU  19  -2.716  11.622 -10.999
   64    HB3  GLU  19           HB1      GLU  19  -1.211  11.589 -10.101
   65    HG2  GLU  19           HG2      GLU  19  -0.579   9.531 -11.276
   66    HG3  GLU  19           HG1      GLU  19  -2.068   9.638 -12.218
   67    H    VAL  20           HN       VAL  20  -2.367   7.718 -10.121
   68    HA   VAL  20           HA       VAL  20  -0.260   7.194  -8.139
   69    HB   VAL  20           HB       VAL  20  -2.400   5.350  -9.279
   70   HG11  VAL  20          HG11      VAL  20  -0.283   4.122  -9.225
   71   HG12  VAL  20          HG12      VAL  20  -1.403   3.542  -7.992
   72   HG13  VAL  20          HG13      VAL  20  -0.057   4.587  -7.539
   73   HG21  VAL  20          HG21      VAL  20  -2.948   5.063  -6.917
   74   HG22  VAL  20          HG22      VAL  20  -3.081   6.743  -7.437
   75   HG23  VAL  20          HG23      VAL  20  -1.684   6.221  -6.491
   76    H    LEU  21           HN       LEU  21   1.389   5.623  -8.868
   77    HA   LEU  21           HA       LEU  21   1.751   5.751 -11.775
   78    HB2  LEU  21           HB2      LEU  21   3.809   6.165  -9.611
   79    HB3  LEU  21           HB1      LEU  21   4.214   5.910 -11.299
   80    HG   LEU  21           HG       LEU  21   2.605   8.213 -10.200
   81   HD11  LEU  21          HD11      LEU  21   5.387   8.073 -11.337
   82   HD12  LEU  21          HD12      LEU  21   4.951   8.423  -9.663
   83   HD13  LEU  21          HD13      LEU  21   4.521   9.557 -10.946
   84   HD21  LEU  21          HD21      LEU  21   3.492   7.561 -13.003
   85   HD22  LEU  21          HD22      LEU  21   2.746   9.080 -12.494
   86   HD23  LEU  21          HD23      LEU  21   1.834   7.573 -12.396
   87    H    ASP  22           HN       ASP  22   1.778   3.823 -12.660
   88    HA   ASP  22           HA       ASP  22   2.128   1.372 -11.276
   89    HB2  ASP  22           HB2      ASP  22   1.101   1.871 -13.638
   90    HB3  ASP  22           HB1      ASP  22   2.751   1.725 -14.206
   91    H    ALA  23           HN       ALA  23   4.102  -0.125 -12.163
   92    HA   ALA  23           HA       ALA  23   6.071   0.733 -10.408
   93    HB1  ALA  23           HB1      ALA  23   5.651  -1.604 -11.019
   94    HB2  ALA  23           HB2      ALA  23   7.362  -1.181 -11.116
   95    HB3  ALA  23           HB3      ALA  23   6.404  -1.323 -12.588
   96    H    ASP  24           HN       ASP  24   5.842   1.612 -13.750
   97    HA   ASP  24           HA       ASP  24   8.684   2.344 -13.748
   98    HB2  ASP  24           HB2      ASP  24   7.632   0.963 -15.647
   99    HB3  ASP  24           HB1      ASP  24   6.879   2.474 -16.153
  100    H    HIS  25           HN       HIS  25   6.010   3.782 -12.697
  101    HA   HIS  25           HA       HIS  25   5.675   5.947 -12.080
  102    HB2  HIS  25           HB2      HIS  25   8.193   6.444 -13.654
  103    HB3  HIS  25           HB1      HIS  25   7.240   7.774 -13.006
  104    HD1  HIS  25           HD1      HIS  25   7.575   8.331 -10.552
  105    HD2  HIS  25           HD2      HIS  25   9.360   4.753 -11.674
  106    HE1  HIS  25           HE1      HIS  25   8.978   7.637  -8.593
  107    HE2  HIS  25           HE2      HIS  25  10.217   5.589  -9.373
  108    H    LYS  26           HN       LYS  26   4.978   4.493 -14.637
  109    HA   LYS  26           HA       LYS  26   3.917   6.673 -16.236
  110    HB2  LYS  26           HB2      LYS  26   3.304   3.716 -16.431
  111    HB3  LYS  26           HB1      LYS  26   3.048   4.939 -17.662
  112    HG2  LYS  26           HG2      LYS  26   5.772   4.165 -16.654
  113    HG3  LYS  26           HG1      LYS  26   4.988   3.391 -18.023
  114    HD2  LYS  26           HD2      LYS  26   6.398   5.010 -18.971
  115    HD3  LYS  26           HD1      LYS  26   4.786   5.725 -19.024
  116    HE2  LYS  26           HE2      LYS  26   5.282   7.022 -17.025
  117    HE3  LYS  26           HE1      LYS  26   6.878   6.282 -16.922
  118    HZ1  LYS  26           HZ1      LYS  26   6.813   8.534 -17.948
  119    HZ2  LYS  26           HZ2      LYS  26   5.971   7.866 -19.259
  120    HZ3  LYS  26           HZ3      LYS  26   7.547   7.346 -18.904
  121    HA   PRO  27           HA       PRO  27   0.630   7.327 -13.441
  122    HB2  PRO  27           HB2      PRO  27  -0.934   7.851 -15.943
  123    HB3  PRO  27           HB1      PRO  27  -0.823   8.815 -14.461
  124    HG2  PRO  27           HG2      PRO  27   0.554   9.569 -16.572
  125    HG3  PRO  27           HG1      PRO  27   1.328   9.587 -14.979
  126    HD2  PRO  27           HD2      PRO  27   1.625   7.605 -17.206
  127    HD3  PRO  27           HD1      PRO  27   2.863   8.276 -16.120
  128    H    TYR  28           HN       TYR  28  -0.045   5.607 -12.508
  129    HA   TYR  28           HA       TYR  28  -1.565   3.505 -13.729
  130    HB2  TYR  28           HB2      TYR  28  -0.073   3.168 -11.787
  131    HB3  TYR  28           HB1      TYR  28  -1.125   4.177 -10.822
  132    HD1  TYR  28           HD1      TYR  28  -1.435   1.220 -13.057
  133    HD2  TYR  28           HD2      TYR  28  -2.523   3.054  -9.387
  134    HE1  TYR  28           HE1      TYR  28  -2.745  -0.758 -12.481
  135    HE2  TYR  28           HE2      TYR  28  -3.830   1.078  -8.773
  136    HH   TYR  28           HH       TYR  28  -4.904  -0.831  -9.809
  137    H    ASN  29           HN       ASN  29  -3.681   3.043 -13.537
  138    HA   ASN  29           HA       ASN  29  -5.490   5.211 -12.961
  139    HB2  ASN  29           HB2      ASN  29  -5.840   3.803 -14.955
  140    HB3  ASN  29           HB1      ASN  29  -6.004   2.388 -13.924
  141   HD21  ASN  29          HD21      ASN  29  -7.307   5.471 -13.016
  142   HD22  ASN  29          HD22      ASN  29  -8.979   5.059 -13.230
  143    H    LEU  30           HN       LEU  30  -5.380   5.469 -10.770
  144    HA   LEU  30           HA       LEU  30  -5.577   3.308  -8.900
  145    HB2  LEU  30           HB2      LEU  30  -4.534   5.374  -8.230
  146    HB3  LEU  30           HB1      LEU  30  -5.928   6.292  -8.649
  147    HG   LEU  30           HG       LEU  30  -7.098   5.191  -6.810
  148   HD11  LEU  30          HD11      LEU  30  -5.808   4.007  -5.118
  149   HD12  LEU  30          HD12      LEU  30  -4.388   4.103  -6.160
  150   HD13  LEU  30          HD13      LEU  30  -5.794   3.165  -6.667
  151   HD21  LEU  30          HD21      LEU  30  -6.135   7.387  -6.514
  152   HD22  LEU  30          HD22      LEU  30  -4.589   6.658  -6.080
  153   HD23  LEU  30          HD23      LEU  30  -5.989   6.447  -5.029
  154    H    VAL  31           HN       VAL  31  -7.777   5.570 -10.403
  155    HA   VAL  31           HA       VAL  31  -9.874   5.338  -8.509
  156    HB   VAL  31           HB       VAL  31 -10.397   6.279 -11.245
  157   HG11  VAL  31          HG11      VAL  31 -11.115   7.370  -8.559
  158   HG12  VAL  31          HG12      VAL  31 -12.167   6.440  -9.628
  159   HG13  VAL  31          HG13      VAL  31 -11.618   8.047 -10.109
  160   HG21  VAL  31          HG21      VAL  31  -9.329   8.421 -10.799
  161   HG22  VAL  31          HG22      VAL  31  -8.160   7.095 -10.838
  162   HG23  VAL  31          HG23      VAL  31  -8.694   7.762  -9.292
  163    H    GLN  32           HN       GLN  32  -8.908   3.133 -10.789
  164    HA   GLN  32           HA       GLN  32 -11.505   2.202 -11.558
  165    HB2  GLN  32           HB2      GLN  32 -10.337   0.234 -12.433
  166    HB3  GLN  32           HB1      GLN  32  -9.539   1.709 -12.944
  167    HG2  GLN  32           HG2      GLN  32  -7.857   1.402 -11.202
  168    HG3  GLN  32           HG1      GLN  32  -8.648  -0.094 -10.708
  169   HE21  GLN  32          HE21      GLN  32  -5.944   0.440 -11.770
  170   HE22  GLN  32          HE22      GLN  32  -5.775  -0.580 -13.161
  171    H    HIS  33           HN       HIS  33  -9.815   2.205  -8.728
  172    HA   HIS  33           HA       HIS  33 -11.169  -0.172  -7.654
  173    HB2  HIS  33           HB2      HIS  33  -9.048   1.609  -6.406
  174    HB3  HIS  33           HB1      HIS  33  -9.690   0.136  -5.667
  175    HD1  HIS  33           HD1      HIS  33  -9.452  -2.011  -7.451
  176    HD2  HIS  33           HD2      HIS  33  -6.694   1.124  -7.749
  177    HE1  HIS  33           HE1      HIS  33  -7.471  -2.961  -8.634
  178    HE2  HIS  33           HE2      HIS  33  -5.905  -1.009  -9.011
  179    H    LYS  34           HN       LYS  34 -12.407   2.323  -8.493
  180    HA   LYS  34           HA       LYS  34 -13.475   3.366  -6.006
  181    HB2  LYS  34           HB2      LYS  34 -13.750   4.061  -8.901
  182    HB3  LYS  34           HB1      LYS  34 -15.006   4.560  -7.795
  183    HG2  LYS  34           HG2      LYS  34 -12.635   5.259  -6.551
  184    HG3  LYS  34           HG1      LYS  34 -12.431   5.689  -8.252
  185    HD2  LYS  34           HD2      LYS  34 -14.749   6.507  -6.495
  186    HD3  LYS  34           HD1      LYS  34 -13.383   7.535  -6.931
  187    HE2  LYS  34           HE2      LYS  34 -13.999   7.171  -9.323
  188    HE3  LYS  34           HE1      LYS  34 -15.468   6.375  -8.765
  189    HZ1  LYS  34           HZ1      LYS  34 -14.695   9.174  -8.141
  190    HZ2  LYS  34           HZ2      LYS  34 -16.132   8.409  -7.662
  191    HZ3  LYS  34           HZ3      LYS  34 -15.839   8.711  -9.305
  192    H    GLY  35           HN       GLY  35 -15.091   2.355  -5.042
  193    HA2  GLY  35           HA2      GLY  35 -17.463   1.638  -5.366
  194    HA3  GLY  35           HA1      GLY  35 -16.851   0.657  -6.686
  195    H    SER  36           HN       SER  36 -14.513  -0.358  -5.541
  196    HA   SER  36           HA       SER  36 -15.447  -1.615  -3.058
  197    HB2  SER  36           HB2      SER  36 -13.777  -2.892  -5.243
  198    HB3  SER  36           HB1      SER  36 -14.282  -3.651  -3.739
  199    HG   SER  36           HG       SER  36 -15.585  -3.628  -6.018
  200    HA   PRO  37           HA       PRO  37 -11.900   0.167  -1.119
  201    HB2  PRO  37           HB2      PRO  37 -11.417  -2.172   0.405
  202    HB3  PRO  37           HB1      PRO  37 -12.353  -0.763   0.892
  203    HG2  PRO  37           HG2      PRO  37 -13.267  -3.330  -0.310
  204    HG3  PRO  37           HG1      PRO  37 -14.024  -2.343   0.956
  205    HD2  PRO  37           HD2      PRO  37 -15.013  -2.270  -1.481
  206    HD3  PRO  37           HD1      PRO  37 -14.781  -0.742  -0.585
  207    H    LEU  38           HN       LEU  38  -9.729  -0.081  -1.025
  208    HA   LEU  38           HA       LEU  38  -8.418  -2.278  -2.466
  209    HB2  LEU  38           HB2      LEU  38  -6.997  -0.588  -3.651
  210    HB3  LEU  38           HB1      LEU  38  -8.652  -0.687  -4.225
  211    HG   LEU  38           HG       LEU  38  -7.665   1.445  -2.357
  212   HD11  LEU  38          HD11      LEU  38  -6.443   1.519  -4.474
  213   HD12  LEU  38          HD12      LEU  38  -7.519   2.904  -4.277
  214   HD13  LEU  38          HD13      LEU  38  -7.986   1.572  -5.334
  215   HD21  LEU  38          HD21      LEU  38 -10.106   1.094  -2.376
  216   HD22  LEU  38          HD22      LEU  38 -10.105   1.329  -4.125
  217   HD23  LEU  38          HD23      LEU  38  -9.655   2.657  -3.055
  218    H    LEU  39           HN       LEU  39  -6.235  -2.488  -1.691
  219    HA   LEU  39           HA       LEU  39  -5.619  -0.751   0.591
  220    HB2  LEU  39           HB2      LEU  39  -5.602  -3.663   0.348
  221    HB3  LEU  39           HB1      LEU  39  -4.110  -2.987   0.966
  222    HG   LEU  39           HG       LEU  39  -5.573  -1.707   2.639
  223   HD11  LEU  39          HD11      LEU  39  -7.525  -3.833   1.805
  224   HD12  LEU  39          HD12      LEU  39  -7.703  -2.099   1.542
  225   HD13  LEU  39          HD13      LEU  39  -7.697  -2.748   3.184
  226   HD21  LEU  39          HD21      LEU  39  -5.660  -3.626   4.158
  227   HD22  LEU  39          HD22      LEU  39  -4.122  -3.512   3.309
  228   HD23  LEU  39          HD23      LEU  39  -5.324  -4.697   2.801
  229    H    ILE  40           HN       ILE  40  -4.013   0.488   0.212
  230    HA   ILE  40           HA       ILE  40  -1.987  -0.338  -1.729
  231    HB   ILE  40           HB       ILE  40  -2.174   2.395  -0.537
  232   HG12  ILE  40          HG12      ILE  40  -3.968   1.201  -2.685
  233   HG13  ILE  40          HG11      ILE  40  -4.449   1.924  -1.145
  234   HG21  ILE  40          HG21      ILE  40  -0.291   1.883  -1.995
  235   HG22  ILE  40          HG22      ILE  40  -1.372   3.033  -2.781
  236   HG23  ILE  40          HG23      ILE  40  -1.394   1.335  -3.256
  237   HD11  ILE  40          HD11      ILE  40  -4.860   3.430  -2.996
  238   HD12  ILE  40          HD12      ILE  40  -3.143   3.392  -3.406
  239   HD13  ILE  40          HD13      ILE  40  -3.668   4.081  -1.871
  240    H    TYR  41           HN       TYR  41   0.043  -0.785  -1.130
  241    HA   TYR  41           HA       TYR  41   0.648  -0.582   1.738
  242    HB2  TYR  41           HB2      TYR  41   1.598  -2.663  -0.253
  243    HB3  TYR  41           HB1      TYR  41   2.044  -2.613   1.438
  244    HD1  TYR  41           HD1      TYR  41  -1.376  -2.218  -0.007
  245    HD2  TYR  41           HD2      TYR  41   1.293  -4.688   2.201
  246    HE1  TYR  41           HE1      TYR  41  -3.206  -3.782   0.462
  247    HE2  TYR  41           HE2      TYR  41  -0.557  -6.264   2.683
  248    HH   TYR  41           HH       TYR  41  -3.526  -6.118   1.042
  249    H    ASN  42           HN       ASN  42   2.427   0.675   2.243
  250    HA   ASN  42           HA       ASN  42   4.479   1.328   0.251
  251    HB2  ASN  42           HB2      ASN  42   4.534   2.982   1.861
  252    HB3  ASN  42           HB1      ASN  42   4.006   1.908   3.153
  253   HD21  ASN  42          HD21      ASN  42   5.518   0.850   4.373
  254   HD22  ASN  42          HD22      ASN  42   7.211   1.158   4.266
  255    H    VAL  43           HN       VAL  43   5.737  -0.314  -0.398
  256    HA   VAL  43           HA       VAL  43   5.947  -2.546   1.490
  257    HB   VAL  43           HB       VAL  43   4.492  -3.211  -0.219
  258   HG11  VAL  43          HG11      VAL  43   6.524  -2.272  -2.208
  259   HG12  VAL  43          HG12      VAL  43   5.058  -1.399  -1.766
  260   HG13  VAL  43          HG13      VAL  43   4.946  -2.970  -2.563
  261   HG21  VAL  43          HG21      VAL  43   7.233  -4.223  -0.903
  262   HG22  VAL  43          HG22      VAL  43   5.706  -4.981  -1.365
  263   HG23  VAL  43          HG23      VAL  43   6.156  -4.866   0.336
  264    H    ALA  44           HN       ALA  44   7.840  -3.159   2.111
  265    HA   ALA  44           HA       ALA  44  10.290  -2.414   0.908
  266    HB1  ALA  44           HB1      ALA  44   9.691  -4.733   2.750
  267    HB2  ALA  44           HB2      ALA  44  10.132  -3.104   3.263
  268    HB3  ALA  44           HB3      ALA  44  11.293  -4.093   2.376
  269    H    SER  45           HN       SER  45  10.760  -3.013  -1.045
  270    HA   SER  45           HA       SER  45   9.532  -5.081  -2.482
  271    HB2  SER  45           HB2      SER  45  12.134  -3.777  -3.283
  272    HB3  SER  45           HB1      SER  45  10.847  -4.383  -4.308
  273    HG   SER  45           HG       SER  45   9.768  -2.590  -2.709
  274    H    LYS  46           HN       LYS  46  11.265  -6.528  -3.890
  275    HA   LYS  46           HA       LYS  46  11.558  -8.700  -2.163
  276    HB2  LYS  46           HB2      LYS  46  11.219  -8.740  -4.669
  277    HB3  LYS  46           HB1      LYS  46  12.940  -8.413  -4.824
  278    HG2  LYS  46           HG2      LYS  46  13.444 -10.472  -3.617
  279    HG3  LYS  46           HG1      LYS  46  11.718 -10.797  -3.454
  280    HD2  LYS  46           HD2      LYS  46  11.598 -10.726  -5.977
  281    HD3  LYS  46           HD1      LYS  46  13.363 -10.723  -5.974
  282    HE2  LYS  46           HE2      LYS  46  12.559 -12.982  -6.268
  283    HE3  LYS  46           HE1      LYS  46  13.335 -12.830  -4.691
  284    HZ1  LYS  46           HZ1      LYS  46  11.158 -12.641  -3.666
  285    HZ2  LYS  46           HZ2      LYS  46  11.255 -14.073  -4.566
  286    HZ3  LYS  46           HZ3      LYS  46  10.402 -12.743  -5.181
  287    H    CYS  47           HN       CYS  47  12.879  -8.502  -0.484
  288    HA   CYS  47           HA       CYS  47  15.743  -8.418  -1.022
  289    HB2  CYS  47           HB2      CYS  47  16.189  -6.803   0.696
  290    HB3  CYS  47           HB1      CYS  47  14.953  -6.110  -0.352
  291    HG   CYS  47           HG       CYS  47  14.373  -5.396   2.282
  292    H    GLY  48           HN       GLY  48  16.559  -8.567   1.668
  293    HA2  GLY  48           HA2      GLY  48  16.274 -11.268   2.251
  294    HA3  GLY  48           HA1      GLY  48  16.801 -10.047   3.394
  295    H    TYR  49           HN       TYR  49  13.989  -8.746   2.892
  296    HA   TYR  49           HA       TYR  49  12.496 -10.623   4.582
  297    HB2  TYR  49           HB2      TYR  49  13.087  -7.737   5.139
  298    HB3  TYR  49           HB1      TYR  49  11.637  -8.495   5.794
  299    HD1  TYR  49           HD1      TYR  49  15.301  -8.407   5.905
  300    HD2  TYR  49           HD2      TYR  49  11.788 -10.206   7.493
  301    HE1  TYR  49           HE1      TYR  49  16.628  -9.371   7.736
  302    HE2  TYR  49           HE2      TYR  49  13.105 -11.170   9.327
  303    HH   TYR  49           HH       TYR  49  16.357 -10.240   9.950
  304    H    THR  50           HN       THR  50  10.282 -10.562   4.490
  305    HA   THR  50           HA       THR  50   9.054  -8.867   2.405
  306    HB   THR  50           HB       THR  50   8.271 -11.741   2.897
  307    HG1  THR  50           HG1      THR  50  10.417 -10.749   1.553
  308   HG21  THR  50          HG21      THR  50   6.556 -10.333   1.904
  309   HG22  THR  50          HG22      THR  50   7.173 -11.475   0.710
  310   HG23  THR  50          HG23      THR  50   7.690  -9.788   0.670
  311    H    LYS  51           HN       LYS  51   8.843 -10.544   5.445
  312    HA   LYS  51           HA       LYS  51   7.665 -10.263   7.297
  313    HB2  LYS  51           HB2      LYS  51   6.793  -7.675   6.016
  314    HB3  LYS  51           HB1      LYS  51   6.692  -8.071   7.727
  315    HG2  LYS  51           HG2      LYS  51   9.243  -7.850   6.135
  316    HG3  LYS  51           HG1      LYS  51   8.598  -6.620   7.224
  317    HD2  LYS  51           HD2      LYS  51   9.108  -9.406   8.201
  318    HD3  LYS  51           HD1      LYS  51  10.428  -8.238   8.087
  319    HE2  LYS  51           HE2      LYS  51   7.867  -7.582   9.508
  320    HE3  LYS  51           HE1      LYS  51   9.175  -8.445  10.322
  321    HZ1  LYS  51           HZ1      LYS  51  10.656  -6.568   9.696
  322    HZ2  LYS  51           HZ2      LYS  51   9.418  -6.134  10.768
  323    HZ3  LYS  51           HZ3      LYS  51   9.298  -5.723   9.128
  324    H    GLY  52           HN       GLY  52   6.421 -11.793   5.184
  325    HA2  GLY  52           HA2      GLY  52   4.464 -13.002   5.163
  326    HA3  GLY  52           HA1      GLY  52   3.873 -11.986   6.464
  327    H    GLY  53           HN       GLY  53   4.460  -9.591   4.663
  328    HA2  GLY  53           HA2      GLY  53   1.805  -9.202   3.890
  329    HA3  GLY  53           HA1      GLY  53   3.153  -8.196   3.402
  330    H    TYR  54           HN       TYR  54   4.400 -10.701   2.122
  331    HA   TYR  54           HA       TYR  54   3.483 -10.291  -0.500
  332    HB2  TYR  54           HB2      TYR  54   5.574 -11.649   0.578
  333    HB3  TYR  54           HB1      TYR  54   4.526 -12.988   0.123
  334    HD1  TYR  54           HD2      TYR  54   3.304 -11.922  -2.331
  335    HD2  TYR  54           HD1      TYR  54   7.332 -11.765  -0.981
  336    HE1  TYR  54           HE2      TYR  54   4.059 -11.784  -4.650
  337    HE2  TYR  54           HE1      TYR  54   8.122 -11.623  -3.309
  338    HH   TYR  54           HH       TYR  54   7.176 -12.324  -5.612
  339    H    GLU  55           HN       GLU  55   2.941 -13.022   1.671
  340    HA   GLU  55           HA       GLU  55   1.063 -14.389   0.122
  341    HB2  GLU  55           HB2      GLU  55   1.214 -14.328   3.147
  342    HB3  GLU  55           HB1      GLU  55   0.599 -15.642   2.142
  343    HG2  GLU  55           HG2      GLU  55   2.865 -15.975   1.255
  344    HG3  GLU  55           HG1      GLU  55   3.436 -14.686   2.313
  345    H    THR  56           HN       THR  56   0.813 -11.711   2.301
  346    HA   THR  56           HA       THR  56  -1.978 -11.883   2.832
  347    HB   THR  56           HB       THR  56  -0.028  -9.576   3.145
  348    HG1  THR  56           HG1      THR  56  -0.163 -10.285   5.405
  349   HG21  THR  56          HG21      THR  56  -1.669  -8.679   4.740
  350   HG22  THR  56          HG22      THR  56  -2.784  -9.979   4.317
  351   HG23  THR  56          HG23      THR  56  -2.325  -8.779   3.108
  352    H    ALA  57           HN       ALA  57   0.000  -9.647   1.000
  353    HA   ALA  57           HA       ALA  57  -2.100  -8.174  -0.109
  354    HB1  ALA  57           HB1      ALA  57   0.740  -8.518  -1.044
  355    HB2  ALA  57           HB2      ALA  57   0.176  -7.354   0.157
  356    HB3  ALA  57           HB3      ALA  57  -0.357  -7.223  -1.520
  357    H    THR  58           HN       THR  58  -0.195 -10.897  -1.372
  358    HA   THR  58           HA       THR  58  -1.150 -10.862  -3.979
  359    HB   THR  58           HB       THR  58  -0.127 -13.097  -2.246
  360    HG1  THR  58           HG1      THR  58   1.282 -12.717  -4.472
  361   HG21  THR  58          HG21      THR  58  -0.985 -13.328  -5.127
  362   HG22  THR  58          HG22      THR  58  -1.698 -14.162  -3.750
  363   HG23  THR  58          HG23      THR  58  -0.050 -14.538  -4.248
  364    H    THR  59           HN       THR  59  -2.290 -12.818  -1.223
  365    HA   THR  59           HA       THR  59  -4.372 -14.087  -2.660
  366    HB   THR  59           HB       THR  59  -4.219 -13.808   0.342
  367    HG1  THR  59           HG1      THR  59  -2.309 -14.711   0.065
  368   HG21  THR  59          HG21      THR  59  -5.269 -16.022   0.319
  369   HG22  THR  59          HG22      THR  59  -5.276 -16.010  -1.444
  370   HG23  THR  59          HG23      THR  59  -6.258 -14.848  -0.552
  371    H    LEU  60           HN       LEU  60  -4.205 -11.181  -0.713
  372    HA   LEU  60           HA       LEU  60  -6.989 -10.872  -0.292
  373    HB2  LEU  60           HB2      LEU  60  -4.598  -9.109  -0.119
  374    HB3  LEU  60           HB1      LEU  60  -6.193  -8.413  -0.008
  375    HG   LEU  60           HG       LEU  60  -5.190 -10.606   1.774
  376   HD11  LEU  60          HD11      LEU  60  -3.967  -8.520   2.145
  377   HD12  LEU  60          HD12      LEU  60  -5.050  -8.871   3.491
  378   HD13  LEU  60          HD13      LEU  60  -5.493  -7.649   2.300
  379   HD21  LEU  60          HD21      LEU  60  -7.645  -8.852   1.917
  380   HD22  LEU  60          HD22      LEU  60  -7.199 -10.121   3.059
  381   HD23  LEU  60          HD23      LEU  60  -7.627 -10.536   1.397
  382    H    TYR  61           HN       TYR  61  -4.687  -9.484  -2.563
  383    HA   TYR  61           HA       TYR  61  -6.479  -7.915  -4.018
  384    HB2  TYR  61           HB2      TYR  61  -4.034  -7.773  -4.251
  385    HB3  TYR  61           HB1      TYR  61  -4.022  -9.354  -5.043
  386    HD1  TYR  61           HD1      TYR  61  -6.552  -6.698  -5.499
  387    HD2  TYR  61           HD2      TYR  61  -3.236  -8.757  -7.136
  388    HE1  TYR  61           HE1      TYR  61  -6.996  -5.640  -7.672
  389    HE2  TYR  61           HE2      TYR  61  -3.679  -7.743  -9.323
  390    HH   TYR  61           HH       TYR  61  -5.765  -5.102  -9.762
  391    H    ASN  62           HN       ASN  62  -5.529 -11.307  -4.410
  392    HA   ASN  62           HA       ASN  62  -6.851 -11.564  -6.914
  393    HB2  ASN  62           HB2      ASN  62  -5.345 -13.437  -5.141
  394    HB3  ASN  62           HB1      ASN  62  -6.385 -14.102  -6.400
  395   HD21  ASN  62          HD21      ASN  62  -4.658 -11.078  -6.568
  396   HD22  ASN  62          HD22      ASN  62  -3.628 -11.520  -7.880
  397    H    LYS  63           HN       LYS  63  -7.762 -11.999  -3.598
  398    HA   LYS  63           HA       LYS  63  -9.986 -13.700  -4.355
  399    HB2  LYS  63           HB2      LYS  63  -8.795 -14.124  -2.239
  400    HB3  LYS  63           HB1      LYS  63  -9.223 -12.516  -1.675
  401    HG2  LYS  63           HG2      LYS  63 -11.453 -13.068  -1.375
  402    HG3  LYS  63           HG1      LYS  63 -11.358 -14.455  -2.470
  403    HD2  LYS  63           HD2      LYS  63 -11.514 -15.280  -0.228
  404    HD3  LYS  63           HD1      LYS  63  -9.871 -15.572  -0.802
  405    HE2  LYS  63           HE2      LYS  63  -9.034 -13.716   0.450
  406    HE3  LYS  63           HE1      LYS  63 -10.666 -13.195   0.865
  407    HZ1  LYS  63           HZ1      LYS  63  -9.791 -14.297   2.741
  408    HZ2  LYS  63           HZ2      LYS  63  -9.241 -15.612   1.824
  409    HZ3  LYS  63           HZ3      LYS  63 -10.905 -15.375   2.047
  410    H    TYR  64           HN       TYR  64  -9.203 -10.367  -3.962
  411    HA   TYR  64           HA       TYR  64 -12.050  -9.834  -3.799
  412    HB2  TYR  64           HB2      TYR  64  -9.869  -8.573  -2.230
  413    HB3  TYR  64           HB1      TYR  64 -11.476  -7.847  -2.377
  414    HD1  TYR  64           HD1      TYR  64 -13.347 -10.007  -2.221
  415    HD2  TYR  64           HD2      TYR  64  -9.632  -9.557  -0.203
  416    HE1  TYR  64           HE1      TYR  64 -14.149 -11.468  -0.412
  417    HE2  TYR  64           HE2      TYR  64 -10.411 -11.007   1.599
  418    HH   TYR  64           HH       TYR  64 -13.512 -12.702   1.380
  419    H    LYS  65           HN       LYS  65  -9.365  -9.218  -5.688
  420    HA   LYS  65           HA       LYS  65 -10.242  -6.752  -6.771
  421    HB2  LYS  65           HB2      LYS  65  -8.905  -7.245  -8.730
  422    HB3  LYS  65           HB1      LYS  65  -8.003  -7.629  -7.278
  423    HG2  LYS  65           HG2      LYS  65  -8.397  -9.995  -7.627
  424    HG3  LYS  65           HG1      LYS  65  -9.372  -9.642  -9.049
  425    HD2  LYS  65           HD2      LYS  65  -7.164  -8.279  -9.694
  426    HD3  LYS  65           HD1      LYS  65  -6.446  -9.535  -8.682
  427    HE2  LYS  65           HE2      LYS  65  -7.429 -11.266 -10.060
  428    HE3  LYS  65           HE1      LYS  65  -8.261 -10.053 -11.035
  429    HZ1  LYS  65           HZ1      LYS  65  -6.310 -10.764 -12.190
  430    HZ2  LYS  65           HZ2      LYS  65  -5.328 -10.479 -10.837
  431    HZ3  LYS  65           HZ3      LYS  65  -6.045  -9.177 -11.653
  432    H    SER  66           HN       SER  66 -11.204 -10.013  -7.024
  433    HA   SER  66           HA       SER  66 -12.894 -10.056  -9.199
  434    HB2  SER  66           HB2      SER  66 -12.513 -11.925  -7.557
  435    HB3  SER  66           HB1      SER  66 -13.625 -11.114  -6.455
  436    HG   SER  66           HG       SER  66 -14.173 -12.214  -9.013
  437    H    GLN  67           HN       GLN  67 -13.433  -8.435  -6.078
  438    HA   GLN  67           HA       GLN  67 -15.992  -7.401  -7.016
  439    HB2  GLN  67           HB2      GLN  67 -14.521  -7.088  -4.401
  440    HB3  GLN  67           HB1      GLN  67 -16.057  -6.306  -4.753
  441    HG2  GLN  67           HG2      GLN  67 -17.063  -8.527  -5.121
  442    HG3  GLN  67           HG1      GLN  67 -15.531  -9.267  -4.662
  443   HE21  GLN  67          HE21      GLN  67 -14.905  -9.257  -2.512
  444   HE22  GLN  67          HE22      GLN  67 -16.001  -8.870  -1.227
  445    H    GLY  68           HN       GLY  68 -12.695  -6.305  -6.640
  446    HA2  GLY  68           HA2      GLY  68 -12.408  -4.276  -8.225
  447    HA3  GLY  68           HA1      GLY  68 -13.467  -3.514  -7.044
  448    H    PHE  69           HN       PHE  69 -11.850  -5.617  -5.259
  449    HA   PHE  69           HA       PHE  69 -10.250  -3.670  -3.962
  450    HB2  PHE  69           HB2      PHE  69 -11.263  -5.612  -2.804
  451    HB3  PHE  69           HB1      PHE  69 -10.189  -6.683  -3.688
  452    HD1  PHE  69           HD2      PHE  69  -9.582  -3.441  -1.901
  453    HD2  PHE  69           HD1      PHE  69  -8.739  -7.575  -2.269
  454    HE1  PHE  69           HE2      PHE  69  -7.858  -3.240  -0.152
  455    HE2  PHE  69           HE1      PHE  69  -7.078  -7.426  -0.531
  456    HZ   PHE  69           HZ       PHE  69  -6.655  -4.998   0.569
  457    H    THR  70           HN       THR  70  -8.049  -3.324  -3.996
  458    HA   THR  70           HA       THR  70  -6.447  -5.153  -5.598
  459    HB   THR  70           HB       THR  70  -6.914  -2.931  -6.757
  460    HG1  THR  70           HG1      THR  70  -4.166  -3.209  -6.189
  461   HG21  THR  70          HG21      THR  70  -6.854  -1.454  -4.898
  462   HG22  THR  70          HG22      THR  70  -5.515  -1.044  -5.967
  463   HG23  THR  70          HG23      THR  70  -5.215  -1.953  -4.484
  464    H    VAL  71           HN       VAL  71  -4.483  -5.560  -4.651
  465    HA   VAL  71           HA       VAL  71  -3.819  -3.825  -2.425
  466    HB   VAL  71           HB       VAL  71  -2.725  -6.476  -3.300
  467   HG11  VAL  71          HG11      VAL  71  -1.034  -6.237  -1.515
  468   HG12  VAL  71          HG12      VAL  71  -1.575  -4.585  -1.233
  469   HG13  VAL  71          HG13      VAL  71  -0.825  -5.018  -2.769
  470   HG21  VAL  71          HG21      VAL  71  -4.735  -6.423  -1.878
  471   HG22  VAL  71          HG22      VAL  71  -3.826  -5.511  -0.670
  472   HG23  VAL  71          HG23      VAL  71  -3.352  -7.162  -1.067
  473    H    LEU  72           HN       LEU  72  -3.068  -2.031  -3.313
  474    HA   LEU  72           HA       LEU  72  -1.294  -2.192  -5.604
  475    HB2  LEU  72           HB2      LEU  72  -2.056   0.225  -3.935
  476    HB3  LEU  72           HB1      LEU  72  -1.213   0.236  -5.449
  477    HG   LEU  72           HG       LEU  72  -4.043  -0.675  -5.142
  478   HD11  LEU  72          HD11      LEU  72  -4.643   1.480  -6.098
  479   HD12  LEU  72          HD12      LEU  72  -2.948   1.968  -6.068
  480   HD13  LEU  72          HD13      LEU  72  -3.809   1.677  -4.556
  481   HD21  LEU  72          HD21      LEU  72  -2.928  -1.603  -7.084
  482   HD22  LEU  72          HD22      LEU  72  -2.380   0.010  -7.550
  483   HD23  LEU  72          HD23      LEU  72  -4.101  -0.375  -7.569
  484    H    ALA  73           HN       ALA  73   0.832  -2.564  -5.235
  485    HA   ALA  73           HA       ALA  73   1.868  -1.884  -2.590
  486    HB1  ALA  73           HB1      ALA  73   3.151  -3.525  -4.763
  487    HB2  ALA  73           HB2      ALA  73   2.243  -4.162  -3.393
  488    HB3  ALA  73           HB3      ALA  73   3.757  -3.300  -3.122
  489    H    PHE  74           HN       PHE  74   2.685   0.022  -2.389
  490    HA   PHE  74           HA       PHE  74   4.043   1.361  -4.609
  491    HB2  PHE  74           HB2      PHE  74   2.664   2.256  -2.110
  492    HB3  PHE  74           HB1      PHE  74   4.043   3.187  -2.649
  493    HD1  PHE  74           HD2      PHE  74   0.983   1.704  -4.325
  494    HD2  PHE  74           HD1      PHE  74   3.549   5.047  -3.695
  495    HE1  PHE  74           HE2      PHE  74  -0.423   3.071  -5.786
  496    HE2  PHE  74           HE1      PHE  74   2.127   6.421  -5.146
  497    HZ   PHE  74           HZ       PHE  74   0.125   5.415  -6.207
  498    HA   PRO  75           HA       PRO  75   7.229  -0.491  -2.072
  499    HB2  PRO  75           HB2      PRO  75   9.192  -0.336  -4.050
  500    HB3  PRO  75           HB1      PRO  75   8.172  -1.727  -3.696
  501    HG2  PRO  75           HG2      PRO  75   8.127  -0.008  -5.975
  502    HG3  PRO  75           HG1      PRO  75   7.154  -1.452  -5.675
  503    HD2  PRO  75           HD2      PRO  75   6.341   1.345  -5.505
  504    HD3  PRO  75           HD1      PRO  75   5.347  -0.124  -5.380
  505    H    SER  76           HN       SER  76   8.748   0.381  -0.857
  506    HA   SER  76           HA       SER  76   8.973   3.217  -0.955
  507    HB2  SER  76           HB2      SER  76  10.364   2.889   1.111
  508    HB3  SER  76           HB1      SER  76   8.790   2.090   1.183
  509    HG   SER  76           HG       SER  76  10.498   0.732   1.889
  510    H    ASN  77           HN       ASN  77  10.384   4.494  -1.617
  511    HA   ASN  77           HA       ASN  77  12.571   3.661  -3.211
  512    HB2  ASN  77           HB2      ASN  77  11.278   5.851  -3.414
  513    HB3  ASN  77           HB1      ASN  77  12.177   6.407  -2.005
  514   HD21  ASN  77          HD21      ASN  77  13.246   8.038  -3.101
  515   HD22  ASN  77          HD22      ASN  77  14.474   7.709  -4.272
  516    H    GLN  78           HN       GLN  78  13.722   2.299  -1.866
  517    HA   GLN  78           HA       GLN  78  14.825   2.847   0.617
  518    HB2  GLN  78           HB2      GLN  78  16.744   1.288  -0.609
  519    HB3  GLN  78           HB1      GLN  78  15.348   0.714   0.280
  520    HG2  GLN  78           HG2      GLN  78  15.321  -0.463  -1.728
  521    HG3  GLN  78           HG1      GLN  78  14.089   0.782  -1.906
  522   HE21  GLN  78          HE21      GLN  78  17.529   1.380  -2.134
  523   HE22  GLN  78          HE22      GLN  78  17.541   1.742  -3.824
  524    H    PHE  79           HN       PHE  79  15.378   4.451  -2.172
  525    HA   PHE  79           HA       PHE  79  18.227   4.799  -2.033
  526    HB2  PHE  79           HB2      PHE  79  16.028   5.977  -3.676
  527    HB3  PHE  79           HB1      PHE  79  17.681   6.588  -3.800
  528    HD1  PHE  79           HD1      PHE  79  19.489   4.630  -4.065
  529    HD2  PHE  79           HD2      PHE  79  15.398   4.370  -5.192
  530    HE1  PHE  79           HE1      PHE  79  20.048   2.845  -5.662
  531    HE2  PHE  79           HE2      PHE  79  15.948   2.584  -6.790
  532    HZ   PHE  79           HZ       PHE  79  18.274   1.817  -7.027
  533    H    GLY  80           HN       GLY  80  16.785   5.670   0.396
  534    HA2  GLY  80           HA2      GLY  80  17.776   8.450   0.407
  535    HA3  GLY  80           HA1      GLY  80  16.221   8.058   1.125
  536    H    GLY  81           HN       GLY  81  16.518   8.372   3.237
  537    HA2  GLY  81           HA2      GLY  81  18.198   6.457   4.617
  538    HA3  GLY  81           HA1      GLY  81  18.596   8.146   4.907
  539    H    GLN  82           HN       GLN  82  15.391   6.789   4.378
  540    HA   GLN  82           HA       GLN  82  14.703   7.141   7.193
  541    HB2  GLN  82           HB2      GLN  82  12.721   8.531   6.687
  542    HB3  GLN  82           HB1      GLN  82  14.206   9.369   6.288
  543    HG2  GLN  82           HG2      GLN  82  12.338   8.027   4.317
  544    HG3  GLN  82           HG1      GLN  82  12.489   9.751   4.621
  545   HE21  GLN  82          HE21      GLN  82  13.104   7.724   2.345
  546   HE22  GLN  82          HE22      GLN  82  14.632   8.254   1.765
  547    H    GLU  83           HN       GLU  83  14.721   5.142   4.753
  548    HA   GLU  83           HA       GLU  83  12.051   4.588   4.086
  549    HB2  GLU  83           HB2      GLU  83  14.309   2.580   4.045
  550    HB3  GLU  83           HB1      GLU  83  12.848   2.553   3.083
  551    HG2  GLU  83           HG2      GLU  83  14.712   3.167   1.719
  552    HG3  GLU  83           HG1      GLU  83  13.623   4.542   1.855
  553    HA   PRO  84           HA       PRO  84  10.788   2.444   7.720
  554    HB2  PRO  84           HB2      PRO  84   8.353   1.743   6.956
  555    HB3  PRO  84           HB1      PRO  84   8.788   3.449   7.086
  556    HG2  PRO  84           HG2      PRO  84   8.555   1.705   4.687
  557    HG3  PRO  84           HG1      PRO  84   8.044   3.394   4.897
  558    HD2  PRO  84           HD2      PRO  84  10.404   2.566   3.698
  559    HD3  PRO  84           HD1      PRO  84  10.105   4.192   4.336
  560    H    GLY  85           HN       GLY  85  10.459   0.377   8.577
  561    HA2  GLY  85           HA2      GLY  85  10.488  -1.955   8.588
  562    HA3  GLY  85           HA1      GLY  85  10.402  -1.934   6.829
  563    H    ASN  86           HN       ASN  86  12.664  -0.150   8.732
  564    HA   ASN  86           HA       ASN  86  14.902  -0.194   9.013
  565    HB2  ASN  86           HB2      ASN  86  14.677  -2.634   9.507
  566    HB3  ASN  86           HB1      ASN  86  14.919  -2.961   7.794
  567   HD21  ASN  86          HD21      ASN  86  16.558  -0.435   9.602
  568   HD22  ASN  86          HD22      ASN  86  18.137  -1.145   9.518
  569    H    GLU  87           HN       GLU  87  15.363   1.396   7.701
  570    HA   GLU  87           HA       GLU  87  15.258   1.520   4.935
  571    HB2  GLU  87           HB2      GLU  87  16.840   3.430   5.175
  572    HB3  GLU  87           HB1      GLU  87  15.465   3.518   6.264
  573    HG2  GLU  87           HG2      GLU  87  18.004   2.305   7.245
  574    HG3  GLU  87           HG1      GLU  87  17.891   4.056   7.092
  575    H    GLU  88           HN       GLU  88  17.649   0.207   7.053
  576    HA   GLU  88           HA       GLU  88  19.854   0.226   5.289
  577    HB2  GLU  88           HB2      GLU  88  20.123   0.127   7.695
  578    HB3  GLU  88           HB1      GLU  88  19.270  -1.406   7.761
  579    HG2  GLU  88           HG2      GLU  88  21.048  -2.534   6.678
  580    HG3  GLU  88           HG1      GLU  88  21.853  -1.014   6.287
  581    H    GLU  89           HN       GLU  89  17.395  -2.202   6.043
  582    HA   GLU  89           HA       GLU  89  18.611  -4.451   4.974
  583    HB2  GLU  89           HB2      GLU  89  16.575  -4.520   6.338
  584    HB3  GLU  89           HB1      GLU  89  15.663  -3.784   5.028
  585    HG2  GLU  89           HG2      GLU  89  15.313  -6.208   5.192
  586    HG3  GLU  89           HG1      GLU  89  15.998  -5.725   3.641
  587    H    ILE  90           HN       ILE  90  16.198  -2.396   3.324
  588    HA   ILE  90           HA       ILE  90  16.590  -3.766   0.832
  589    HB   ILE  90           HB       ILE  90  15.120  -1.836  -0.040
  590   HG12  ILE  90          HG12      ILE  90  14.670  -1.527   2.935
  591   HG13  ILE  90          HG11      ILE  90  15.537  -0.369   1.932
  592   HG21  ILE  90          HG21      ILE  90  14.098  -3.804   2.000
  593   HG22  ILE  90          HG22      ILE  90  14.321  -4.096   0.275
  594   HG23  ILE  90          HG23      ILE  90  13.105  -2.944   0.824
  595   HD11  ILE  90          HD11      ILE  90  12.634  -1.144   1.699
  596   HD12  ILE  90          HD12      ILE  90  13.477  -0.060   0.595
  597   HD13  ILE  90          HD13      ILE  90  13.279   0.389   2.291
  598    H    LYS  91           HN       LYS  91  18.752  -1.998   2.184
  599    HA   LYS  91           HA       LYS  91  19.476  -0.598  -0.305
  600    HB2  LYS  91           HB2      LYS  91  19.142   0.543   2.190
  601    HB3  LYS  91           HB1      LYS  91  20.884   0.309   2.078
  602    HG2  LYS  91           HG2      LYS  91  20.949   1.549   0.005
  603    HG3  LYS  91           HG1      LYS  91  19.189   1.718   0.036
  604    HD2  LYS  91           HD2      LYS  91  21.177   2.885   1.986
  605    HD3  LYS  91           HD1      LYS  91  20.148   3.763   0.848
  606    HE2  LYS  91           HE2      LYS  91  18.167   2.855   2.033
  607    HE3  LYS  91           HE1      LYS  91  19.253   2.131   3.218
  608    HZ1  LYS  91           HZ1      LYS  91  19.878   4.211   4.014
  609    HZ2  LYS  91           HZ2      LYS  91  18.203   4.360   3.757
  610    HZ3  LYS  91           HZ3      LYS  91  19.290   5.029   2.649
  611    H    GLU  92           HN       GLU  92  20.772  -2.212   2.588
  612    HA   GLU  92           HA       GLU  92  23.325  -2.695   1.396
  613    HB2  GLU  92           HB2      GLU  92  23.764  -4.096   3.338
  614    HB3  GLU  92           HB1      GLU  92  23.027  -2.576   3.834
  615    HG2  GLU  92           HG2      GLU  92  20.950  -3.610   4.254
  616    HG3  GLU  92           HG1      GLU  92  21.451  -5.103   3.459
  617    H    PHE  93           HN       PHE  93  20.245  -4.194   1.305
  618    HA   PHE  93           HA       PHE  93  21.431  -6.373  -0.283
  619    HB2  PHE  93           HB2      PHE  93  19.980  -6.939   1.801
  620    HB3  PHE  93           HB1      PHE  93  18.628  -6.425   0.790
  621    HD1  PHE  93           HD2      PHE  93  21.535  -8.722   0.812
  622    HD2  PHE  93           HD1      PHE  93  17.621  -7.927  -0.647
  623    HE1  PHE  93           HE2      PHE  93  21.469 -10.959  -0.220
  624    HE2  PHE  93           HE1      PHE  93  17.546 -10.156  -1.685
  625    HZ   PHE  93           HZ       PHE  93  19.473 -11.675  -1.471
  626    H    VAL  94           HN       VAL  94  21.006  -6.328  -2.394
  627    HA   VAL  94           HA       VAL  94  19.655  -4.122  -3.520
  628    HB   VAL  94           HB       VAL  94  20.524  -6.706  -4.831
  629   HG11  VAL  94          HG11      VAL  94  18.782  -5.602  -6.119
  630   HG12  VAL  94          HG12      VAL  94  20.339  -5.480  -6.941
  631   HG13  VAL  94          HG13      VAL  94  19.687  -4.089  -6.073
  632   HG21  VAL  94          HG21      VAL  94  21.852  -3.998  -4.699
  633   HG22  VAL  94          HG22      VAL  94  22.431  -5.381  -5.629
  634   HG23  VAL  94          HG23      VAL  94  22.380  -5.462  -3.867
  635    H    CYS  95           HN       CYS  95  17.563  -3.820  -3.464
  636    HA   CYS  95           HA       CYS  95  15.798  -6.150  -3.655
  637    HB2  CYS  95           HB2      CYS  95  14.063  -4.706  -2.666
  638    HB3  CYS  95           HB1      CYS  95  15.473  -4.847  -1.625
  639    HG   CYS  95           HG       CYS  95  16.255  -2.333  -1.703
  640    H    THR  96           HN       THR  96  14.938  -6.523  -5.500
  641    HA   THR  96           HA       THR  96  14.377  -4.372  -7.373
  642    HB   THR  96           HB       THR  96  13.394  -6.298  -8.722
  643    HG1  THR  96           HG1      THR  96  14.864  -7.901  -6.873
  644   HG21  THR  96          HG21      THR  96  15.592  -5.362  -9.219
  645   HG22  THR  96          HG22      THR  96  15.602  -7.110  -9.444
  646   HG23  THR  96          HG23      THR  96  16.326  -6.405  -7.999
  647    H    LYS  97           HN       LYS  97  12.178  -4.122  -8.194
  648    HA   LYS  97           HA       LYS  97  10.141  -4.042  -6.296
  649    HB2  LYS  97           HB2      LYS  97   9.827  -4.425  -9.288
  650    HB3  LYS  97           HB1      LYS  97   8.549  -3.960  -8.178
  651    HG2  LYS  97           HG2      LYS  97   9.194  -1.990  -9.247
  652    HG3  LYS  97           HG1      LYS  97   9.939  -1.909  -7.651
  653    HD2  LYS  97           HD2      LYS  97  12.075  -2.477  -8.536
  654    HD3  LYS  97           HD1      LYS  97  11.383  -2.895 -10.106
  655    HE2  LYS  97           HE2      LYS  97  11.434  -0.143  -8.869
  656    HE3  LYS  97           HE1      LYS  97  12.501  -0.715 -10.149
  657    HZ1  LYS  97           HZ1      LYS  97   9.567  -0.317 -10.309
  658    HZ2  LYS  97           HZ2      LYS  97  10.464  -1.099 -11.506
  659    HZ3  LYS  97           HZ3      LYS  97  10.765   0.533 -11.154
  660    H    PHE  98           HN       PHE  98   8.931  -5.615  -5.394
  661    HA   PHE  98           HA       PHE  98   9.704  -8.328  -5.942
  662    HB2  PHE  98           HB2      PHE  98   8.745  -8.854  -3.874
  663    HB3  PHE  98           HB1      PHE  98   9.233  -7.180  -3.641
  664    HD1  PHE  98           HD1      PHE  98   7.340  -5.401  -4.241
  665    HD2  PHE  98           HD2      PHE  98   6.674  -9.483  -3.264
  666    HE1  PHE  98           HE1      PHE  98   4.988  -4.896  -3.709
  667    HE2  PHE  98           HE2      PHE  98   4.339  -8.989  -2.730
  668    HZ   PHE  98           HZ       PHE  98   3.475  -6.714  -2.975
  669    H    LYS  99           HN       LYS  99   8.471  -7.269  -8.132
  670    HA   LYS  99           HA       LYS  99   5.879  -6.979  -8.584
  671    HB2  LYS  99           HB2      LYS  99   7.677  -8.666 -10.337
  672    HB3  LYS  99           HB1      LYS  99   6.214  -7.838 -10.856
  673    HG2  LYS  99           HG2      LYS  99   7.203  -5.704 -10.526
  674    HG3  LYS  99           HG1      LYS  99   8.592  -6.409  -9.697
  675    HD2  LYS  99           HD2      LYS  99   7.877  -6.867 -12.596
  676    HD3  LYS  99           HD1      LYS  99   9.105  -5.739 -12.016
  677    HE2  LYS  99           HE2      LYS  99  10.276  -7.652 -10.946
  678    HE3  LYS  99           HE1      LYS  99   9.095  -8.735 -11.680
  679    HZ1  LYS  99           HZ1      LYS  99   9.812  -7.881 -13.871
  680    HZ2  LYS  99           HZ2      LYS  99  11.044  -8.685 -13.027
  681    HZ3  LYS  99           HZ3      LYS  99  11.037  -6.993 -13.099
  682    H    ALA 100           HN       ALA 100   4.102  -7.995  -8.116
  683    HA   ALA 100           HA       ALA 100   4.215 -10.900  -7.657
  684    HB1  ALA 100           HB1      ALA 100   2.820 -10.591  -5.717
  685    HB2  ALA 100           HB2      ALA 100   2.706  -8.860  -6.034
  686    HB3  ALA 100           HB3      ALA 100   4.255  -9.576  -5.575
  687    H    GLU 101           HN       GLU 101   1.586 -11.187  -6.871
  688    HA   GLU 101           HA       GLU 101   0.282 -11.210  -9.437
  689    HB2  GLU 101           HB2      GLU 101  -0.644 -12.206  -6.741
  690    HB3  GLU 101           HB1      GLU 101  -1.494 -12.470  -8.252
  691    HG2  GLU 101           HG2      GLU 101  -0.301 -14.461  -7.668
  692    HG3  GLU 101           HG1      GLU 101   0.449 -13.741  -9.089
  693    H    PHE 102           HN       PHE 102   0.712  -8.707  -7.736
  694    HA   PHE 102           HA       PHE 102  -1.925  -7.615  -8.154
  695    HB2  PHE 102           HB2      PHE 102  -1.756  -6.409  -5.922
  696    HB3  PHE 102           HB1      PHE 102  -2.197  -8.107  -5.887
  697    HD1  PHE 102           HD1      PHE 102  -0.574  -9.773  -5.177
  698    HD2  PHE 102           HD2      PHE 102   0.165  -5.614  -4.907
  699    HE1  PHE 102           HE1      PHE 102   1.218 -10.214  -3.560
  700    HE2  PHE 102           HE2      PHE 102   1.986  -6.033  -3.306
  701    HZ   PHE 102           HZ       PHE 102   2.484  -8.354  -2.609
  702    HA   PRO 103           HA       PRO 103   0.000  -4.098  -9.799
  703    HB2  PRO 103           HB2      PRO 103  -1.376  -2.311  -7.890
  704    HB3  PRO 103           HB1      PRO 103  -1.477  -2.372  -9.654
  705    HG2  PRO 103           HG2      PRO 103  -3.506  -3.275  -8.191
  706    HG3  PRO 103           HG1      PRO 103  -2.959  -4.182  -9.629
  707    HD2  PRO 103           HD2      PRO 103  -2.320  -4.678  -6.744
  708    HD3  PRO 103           HD1      PRO 103  -2.870  -5.829  -7.980
  709    H    ILE 104           HN       ILE 104   2.171  -4.386  -9.192
  710    HA   ILE 104           HA       ILE 104   3.047  -3.012  -6.771
  711    HB   ILE 104           HB       ILE 104   4.796  -4.406  -8.802
  712   HG12  ILE 104          HG12      ILE 104   3.734  -6.277  -7.948
  713   HG13  ILE 104          HG11      ILE 104   5.022  -6.068  -6.773
  714   HG21  ILE 104          HG21      ILE 104   5.976  -2.738  -7.525
  715   HG22  ILE 104          HG22      ILE 104   6.482  -4.345  -7.001
  716   HG23  ILE 104          HG23      ILE 104   5.355  -3.409  -6.018
  717   HD11  ILE 104          HD11      ILE 104   2.935  -6.557  -5.697
  718   HD12  ILE 104          HD12      ILE 104   2.195  -5.147  -6.455
  719   HD13  ILE 104          HD13      ILE 104   3.493  -4.939  -5.280
  720    H    MET 105           HN       MET 105   3.573  -0.969  -6.849
  721    HA   MET 105           HA       MET 105   3.300   0.346  -9.434
  722    HB2  MET 105           HB2      MET 105   3.404   1.669  -6.736
  723    HB3  MET 105           HB1      MET 105   2.656   2.260  -8.213
  724    HG2  MET 105           HG2      MET 105   1.646  -0.243  -6.965
  725    HG3  MET 105           HG1      MET 105   1.231   1.313  -6.261
  726    HE1  MET 105           HE1      MET 105   0.048  -0.061 -10.519
  727    HE2  MET 105           HE2      MET 105   0.830  -1.099  -9.327
  728    HE3  MET 105           HE3      MET 105   1.724   0.236 -10.055
  729    H    ALA 106           HN       ALA 106   4.441   2.641  -9.266
  730    HA   ALA 106           HA       ALA 106   7.263   2.246  -9.335
  731    HB1  ALA 106           HB1      ALA 106   7.339   4.682  -9.668
  732    HB2  ALA 106           HB2      ALA 106   5.612   4.772  -9.316
  733    HB3  ALA 106           HB3      ALA 106   6.178   3.904 -10.744
  734    H    LYS 107           HN       LYS 107   8.673   2.430  -7.655
  735    HA   LYS 107           HA       LYS 107   7.765   2.858  -4.994
  736    HB2  LYS 107           HB2      LYS 107  10.603   3.342  -6.004
  737    HB3  LYS 107           HB1      LYS 107  10.108   3.041  -4.355
  738    HG2  LYS 107           HG2      LYS 107   9.491   0.765  -4.955
  739    HG3  LYS 107           HG1      LYS 107  10.007   1.074  -6.606
  740    HD2  LYS 107           HD2      LYS 107  12.275   1.468  -5.873
  741    HD3  LYS 107           HD1      LYS 107  11.783   1.300  -4.186
  742    HE2  LYS 107           HE2      LYS 107  11.092  -1.027  -4.672
  743    HE3  LYS 107           HE1      LYS 107  11.728  -0.839  -6.307
  744    HZ1  LYS 107           HZ1      LYS 107  13.920  -0.511  -5.447
  745    HZ2  LYS 107           HZ2      LYS 107  13.299  -1.930  -4.763
  746    HZ3  LYS 107           HZ3      LYS 107  13.360  -0.509  -3.848
  747    H    ILE 108           HN       ILE 108   7.394   4.542  -3.966
  748    HA   ILE 108           HA       ILE 108   8.634   7.031  -4.808
  749    HB   ILE 108           HB       ILE 108   6.743   8.292  -4.215
  750   HG12  ILE 108          HG12      ILE 108   6.331   7.132  -2.043
  751   HG13  ILE 108          HG11      ILE 108   4.855   7.505  -2.918
  752   HG21  ILE 108          HG21      ILE 108   6.354   7.168  -6.309
  753   HG22  ILE 108          HG22      ILE 108   4.829   7.256  -5.427
  754   HG23  ILE 108          HG23      ILE 108   5.733   5.739  -5.482
  755   HD11  ILE 108          HD11      ILE 108   4.807   5.317  -1.868
  756   HD12  ILE 108          HD12      ILE 108   6.203   4.828  -2.832
  757   HD13  ILE 108          HD13      ILE 108   4.674   5.210  -3.622
  758    H    ASN 109           HN       ASN 109   8.911   8.441  -2.777
  759    HA   ASN 109           HA       ASN 109  10.191   6.743  -0.823
  760    HB2  ASN 109           HB2      ASN 109  11.035   8.960  -1.665
  761    HB3  ASN 109           HB1      ASN 109   9.870   9.708  -0.581
  762   HD21  ASN 109          HD21      ASN 109  10.019   9.069   1.694
  763   HD22  ASN 109          HD22      ASN 109  11.585   8.746   2.350
  764    H    VAL 110           HN       VAL 110   8.021   5.725  -0.359
  765    HA   VAL 110           HA       VAL 110   6.147   7.188   1.177
  766    HB   VAL 110           HB       VAL 110   6.029   4.517   2.027
  767   HG11  VAL 110          HG11      VAL 110   4.538   6.033  -0.099
  768   HG12  VAL 110          HG12      VAL 110   4.109   5.868   1.603
  769   HG13  VAL 110          HG13      VAL 110   4.040   4.466   0.535
  770   HG21  VAL 110          HG21      VAL 110   5.909   3.410  -0.272
  771   HG22  VAL 110          HG22      VAL 110   7.507   3.696   0.411
  772   HG23  VAL 110          HG23      VAL 110   6.882   4.768  -0.840
  773    H    ASN 111           HN       ASN 111   7.218   8.325   2.626
  774    HA   ASN 111           HA       ASN 111   7.424   7.396   5.191
  775    HB2  ASN 111           HB2      ASN 111   9.601   6.357   4.107
  776    HB3  ASN 111           HB1      ASN 111  10.215   8.008   4.262
  777   HD21  ASN 111          HD21      ASN 111  10.684   8.827   6.277
  778   HD22  ASN 111          HD22      ASN 111  10.629   7.876   7.720
  779    H    GLY 112           HN       GLY 112   8.932   9.215   6.408
  780    HA2  GLY 112           HA2      GLY 112   7.408  11.529   5.759
  781    HA3  GLY 112           HA1      GLY 112   8.462  11.329   7.137
  782    H    GLU 113           HN       GLU 113   9.848  10.910   3.861
  783    HA   GLU 113           HA       GLU 113  11.043  13.560   4.378
  784    HB2  GLU 113           HB2      GLU 113  13.034  12.946   3.420
  785    HB3  GLU 113           HB1      GLU 113  12.526  11.442   4.168
  786    HG2  GLU 113           HG2      GLU 113  12.768  10.430   2.230
  787    HG3  GLU 113           HG1      GLU 113  11.495  11.440   1.554
  788    H    ASN 114           HN       ASN 114   9.584  11.612   1.781
  789    HA   ASN 114           HA       ASN 114   9.086  14.130   0.366
  790    HB2  ASN 114           HB2      ASN 114  10.972  13.087  -0.777
  791    HB3  ASN 114           HB1      ASN 114  10.101  11.563  -0.882
  792   HD21  ASN 114          HD21      ASN 114   8.823  14.810  -1.493
  793   HD22  ASN 114          HD22      ASN 114   8.467  14.534  -3.163
  794    H    ALA 115           HN       ALA 115   8.307  10.771   0.951
  795    HA   ALA 115           HA       ALA 115   6.465   9.515   0.671
  796    HB1  ALA 115           HB1      ALA 115   4.360  10.551   1.347
  797    HB2  ALA 115           HB2      ALA 115   5.094  12.148   1.200
  798    HB3  ALA 115           HB3      ALA 115   5.673  11.021   2.426
  799    H    HIS 116           HN       HIS 116   3.930  10.450  -0.403
  800    HA   HIS 116           HA       HIS 116   4.476  11.542  -2.987
  801    HB2  HIS 116           HB2      HIS 116   4.788   9.211  -3.516
  802    HB3  HIS 116           HB1      HIS 116   3.431   8.761  -2.478
  803    HD1  HIS 116           HD1      HIS 116   1.104   9.470  -3.288
  804    HD2  HIS 116           HD2      HIS 116   4.047   9.589  -6.181
  805    HE1  HIS 116           HE1      HIS 116  -0.095   9.895  -5.377
  806    HE2  HIS 116           HE2      HIS 116   1.693  10.074  -7.176
  807    HA   PRO 117           HA       PRO 117   0.954  14.018  -2.215
  808    HB2  PRO 117           HB2      PRO 117  -0.242  12.879  -4.657
  809    HB3  PRO 117           HB1      PRO 117   0.143  14.555  -4.272
  810    HG2  PRO 117           HG2      PRO 117   1.670  12.692  -5.834
  811    HG3  PRO 117           HG1      PRO 117   2.036  14.388  -5.483
  812    HD2  PRO 117           HD2      PRO 117   3.501  12.245  -4.560
  813    HD3  PRO 117           HD1      PRO 117   3.461  13.844  -3.789
  814    H    LEU 118           HN       LEU 118   0.249  10.779  -3.479
  815    HA   LEU 118           HA       LEU 118  -2.310  10.505  -2.397
  816    HB2  LEU 118           HB2      LEU 118  -1.666   9.206  -4.227
  817    HB3  LEU 118           HB1      LEU 118  -0.275   8.599  -3.382
  818    HG   LEU 118           HG       LEU 118  -1.816   7.370  -1.851
  819   HD11  LEU 118          HD11      LEU 118  -3.842   8.412  -3.817
  820   HD12  LEU 118          HD12      LEU 118  -3.795   8.693  -2.073
  821   HD13  LEU 118          HD13      LEU 118  -4.124   7.077  -2.705
  822   HD21  LEU 118          HD21      LEU 118  -0.749   6.250  -3.731
  823   HD22  LEU 118          HD22      LEU 118  -2.051   6.775  -4.799
  824   HD23  LEU 118          HD23      LEU 118  -2.386   5.640  -3.489
  825    H    TYR 119           HN       TYR 119   0.814   9.243  -1.253
  826    HA   TYR 119           HA       TYR 119  -0.316   8.218   1.165
  827    HB2  TYR 119           HB2      TYR 119   2.444   8.412   0.061
  828    HB3  TYR 119           HB1      TYR 119   2.208   8.048   1.771
  829    HD1  TYR 119           HD1      TYR 119   1.399   6.929  -1.645
  830    HD2  TYR 119           HD2      TYR 119   1.547   5.906   2.477
  831    HE1  TYR 119           HE1      TYR 119   0.987   4.597  -2.224
  832    HE2  TYR 119           HE2      TYR 119   1.145   3.549   1.916
  833    HH   TYR 119           HH       TYR 119   0.263   2.208   0.170
  834    H    GLU 120           HN       GLU 120   1.450  11.134   0.260
  835    HA   GLU 120           HA       GLU 120   1.703  12.217   2.838
  836    HB2  GLU 120           HB2      GLU 120   1.012  13.691   0.266
  837    HB3  GLU 120           HB1      GLU 120   1.587  14.442   1.745
  838    HG2  GLU 120           HG2      GLU 120   3.719  13.287   1.501
  839    HG3  GLU 120           HG1      GLU 120   3.137  12.535   0.015
  840    H    TYR 121           HN       TYR 121  -0.919  12.021   0.505
  841    HA   TYR 121           HA       TYR 121  -2.809  13.412   2.159
  842    HB2  TYR 121           HB2      TYR 121  -3.372  13.021  -0.130
  843    HB3  TYR 121           HB1      TYR 121  -3.187  11.280   0.063
  844    HD1  TYR 121           HD2      TYR 121  -5.254  14.178   1.057
  845    HD2  TYR 121           HD1      TYR 121  -4.988   9.946   0.783
  846    HE1  TYR 121           HE2      TYR 121  -7.644  14.002   1.554
  847    HE2  TYR 121           HE1      TYR 121  -7.381   9.758   1.278
  848    HH   TYR 121           HH       TYR 121  -9.500  12.312   1.088
  849    H    MET 122           HN       MET 122  -1.575  10.175   2.198
  850    HA   MET 122           HA       MET 122  -3.864   9.015   3.452
  851    HB2  MET 122           HB2      MET 122  -1.149   7.987   2.722
  852    HB3  MET 122           HB1      MET 122  -2.237   7.034   3.732
  853    HG2  MET 122           HG2      MET 122  -3.948   7.172   2.010
  854    HG3  MET 122           HG1      MET 122  -2.852   8.108   0.999
  855    HE1  MET 122           HE1      MET 122  -3.283   4.606  -0.674
  856    HE2  MET 122           HE2      MET 122  -3.410   6.348  -0.921
  857    HE3  MET 122           HE3      MET 122  -4.453   5.547   0.254
  858    H    LYS 123           HN       LYS 123  -0.484   9.532   4.475
  859    HA   LYS 123           HA       LYS 123  -1.079   8.958   7.185
  860    HB2  LYS 123           HB2      LYS 123   1.242  10.344   7.409
  861    HB3  LYS 123           HB1      LYS 123   1.110   8.627   7.094
  862    HG2  LYS 123           HG2      LYS 123   1.493   8.899   4.803
  863    HG3  LYS 123           HG1      LYS 123   1.323  10.662   4.902
  864    HD2  LYS 123           HD2      LYS 123   3.517   8.967   6.106
  865    HD3  LYS 123           HD1      LYS 123   3.666  10.045   4.719
  866    HE2  LYS 123           HE2      LYS 123   2.838  11.018   7.442
  867    HE3  LYS 123           HE1      LYS 123   4.527  10.901   6.959
  868    HZ1  LYS 123           HZ1      LYS 123   2.502  12.480   5.461
  869    HZ2  LYS 123           HZ2      LYS 123   4.182  12.488   5.238
  870    HZ3  LYS 123           HZ3      LYS 123   3.511  13.130   6.655
  871    H    LYS 124           HN       LYS 124  -1.282  11.858   5.270
  872    HA   LYS 124           HA       LYS 124  -1.453  13.558   7.528
  873    HB2  LYS 124           HB2      LYS 124  -1.773  15.309   6.129
  874    HB3  LYS 124           HB1      LYS 124  -1.126  14.165   4.966
  875    HG2  LYS 124           HG2      LYS 124  -3.348  13.624   4.202
  876    HG3  LYS 124           HG1      LYS 124  -4.053  14.670   5.437
  877    HD2  LYS 124           HD2      LYS 124  -2.832  16.587   4.404
  878    HD3  LYS 124           HD1      LYS 124  -2.332  15.501   3.104
  879    HE2  LYS 124           HE2      LYS 124  -4.268  16.753   2.402
  880    HE3  LYS 124           HE1      LYS 124  -4.699  15.056   2.609
  881    HZ1  LYS 124           HZ1      LYS 124  -5.749  15.541   4.674
  882    HZ2  LYS 124           HZ2      LYS 124  -6.345  16.644   3.535
  883    HZ3  LYS 124           HZ3      LYS 124  -5.184  17.139   4.668
  884    H    THR 125           HN       THR 125  -3.667  11.571   5.768
  885    HA   THR 125           HA       THR 125  -6.024  12.576   7.072
  886    HB   THR 125           HB       THR 125  -5.621   9.968   5.569
  887    HG1  THR 125           HG1      THR 125  -5.355  11.697   4.181
  888   HG21  THR 125          HG21      THR 125  -7.560   9.929   7.109
  889   HG22  THR 125          HG22      THR 125  -8.043   9.882   5.414
  890   HG23  THR 125          HG23      THR 125  -8.183  11.383   6.328
  891    H    LYS 126           HN       LYS 126  -3.988   9.678   7.441
  892    HA   LYS 126           HA       LYS 126  -4.827   9.505  10.226
  893    HB2  LYS 126           HB2      LYS 126  -6.315   8.035   8.764
  894    HB3  LYS 126           HB1      LYS 126  -4.877   7.067   8.473
  895    HG2  LYS 126           HG2      LYS 126  -4.680   6.536  10.797
  896    HG3  LYS 126           HG1      LYS 126  -5.994   7.645  11.205
  897    HD2  LYS 126           HD2      LYS 126  -6.284   5.248   9.410
  898    HD3  LYS 126           HD1      LYS 126  -6.665   5.247  11.133
  899    HE2  LYS 126           HE2      LYS 126  -7.923   7.072   9.087
  900    HE3  LYS 126           HE1      LYS 126  -8.651   5.583   9.691
  901    HZ1  LYS 126           HZ1      LYS 126  -8.703   6.514  11.896
  902    HZ2  LYS 126           HZ2      LYS 126  -9.480   7.571  10.826
  903    HZ3  LYS 126           HZ3      LYS 126  -7.915   7.921  11.375
  904    HA   PRO 127           HA       PRO 127  -0.373   8.922  10.301
  905    HB2  PRO 127           HB2      PRO 127  -0.733   9.113  13.195
  906    HB3  PRO 127           HB1      PRO 127   0.134  10.200  12.107
  907    HG2  PRO 127           HG2      PRO 127  -2.163  10.921  13.308
  908    HG3  PRO 127           HG1      PRO 127  -1.738  11.477  11.677
  909    HD2  PRO 127           HD2      PRO 127  -3.575   9.248  12.497
  910    HD3  PRO 127           HD1      PRO 127  -3.823  10.506  11.267
  911    H    GLY 128           HN       GLY 128  -2.301   7.442  12.933
  912    HA2  GLY 128           HA2      GLY 128  -1.794   4.805  12.134
  913    HA3  GLY 128           HA1      GLY 128  -0.560   5.268  13.295
  914    H    ILE 129           HN       ILE 129  -2.246   3.199  13.840
  915    HA   ILE 129           HA       ILE 129  -4.390   3.985  15.544
  916    HB   ILE 129           HB       ILE 129  -4.101   1.622  16.476
  917   HG12  ILE 129          HG12      ILE 129  -2.114   1.501  14.195
  918   HG13  ILE 129          HG11      ILE 129  -1.750   1.308  15.905
  919   HG21  ILE 129          HG21      ILE 129  -5.066   0.589  14.466
  920   HG22  ILE 129          HG22      ILE 129  -4.594   2.008  13.530
  921   HG23  ILE 129          HG23      ILE 129  -5.777   2.161  14.829
  922   HD11  ILE 129          HD11      ILE 129  -3.080  -0.737  15.954
  923   HD12  ILE 129          HD12      ILE 129  -1.775  -0.831  14.771
  924   HD13  ILE 129          HD13      ILE 129  -3.432  -0.546  14.237
  925    H    LEU 130           HN       LEU 130  -1.024   3.960  15.791
  926    HA   LEU 130           HA       LEU 130  -1.187   4.460  18.689
  927    HB2  LEU 130           HB2      LEU 130   1.058   3.612  18.954
  928    HB3  LEU 130           HB1      LEU 130   0.065   2.390  18.194
  929    HG   LEU 130           HG       LEU 130   1.950   4.162  16.637
  930   HD11  LEU 130          HD11      LEU 130   2.433   1.398  17.747
  931   HD12  LEU 130          HD12      LEU 130   3.223   2.882  18.276
  932   HD13  LEU 130          HD13      LEU 130   3.501   2.270  16.647
  933   HD21  LEU 130          HD21      LEU 130   0.611   1.537  15.977
  934   HD22  LEU 130          HD22      LEU 130   1.753   2.399  14.945
  935   HD23  LEU 130          HD23      LEU 130   0.184   3.115  15.317
  936    H    ALA 131           HN       ALA 131   0.975   5.757  19.301
  937    HA   ALA 131           HA       ALA 131   0.658   8.271  17.963
  938    HB1  ALA 131           HB1      ALA 131   2.578   7.466  20.141
  939    HB2  ALA 131           HB2      ALA 131   0.971   8.157  20.373
  940    HB3  ALA 131           HB3      ALA 131   2.243   9.117  19.615
  941    H    THR 132           HN       THR 132   1.342   7.379  15.870
  942    HA   THR 132           HA       THR 132   4.119   8.080  15.356
  943    HB   THR 132           HB       THR 132   3.102   5.556  14.088
  944    HG1  THR 132           HG1      THR 132   4.078   5.861  16.723
  945   HG21  THR 132          HG21      THR 132   5.509   5.044  13.967
  946   HG22  THR 132          HG22      THR 132   5.867   6.550  14.812
  947   HG23  THR 132          HG23      THR 132   5.134   6.592  13.210
  948    H    LYS 133           HN       LYS 133   4.427   8.192  12.900
  949    HA   LYS 133           HA       LYS 133   1.860   8.736  11.571
  950    HB2  LYS 133           HB2      LYS 133   4.517  10.070  11.070
  951    HB3  LYS 133           HB1      LYS 133   3.038  10.378  10.174
  952    HG2  LYS 133           HG2      LYS 133   2.012  11.047  12.412
  953    HG3  LYS 133           HG1      LYS 133   3.669  11.087  13.017
  954    HD2  LYS 133           HD2      LYS 133   4.279  12.769  11.423
  955    HD3  LYS 133           HD1      LYS 133   2.725  12.623  10.598
  956    HE2  LYS 133           HE2      LYS 133   1.646  13.340  12.760
  957    HE3  LYS 133           HE1      LYS 133   3.264  13.720  13.350
  958    HZ1  LYS 133           HZ1      LYS 133   3.530  15.290  11.541
  959    HZ2  LYS 133           HZ2      LYS 133   2.144  15.668  12.450
  960    HZ3  LYS 133           HZ3      LYS 133   1.987  14.904  10.945
  961    H    ALA 134           HN       ALA 134   1.956   8.543   9.211
  962    HA   ALA 134           HA       ALA 134   2.468   7.576   7.235
  963    HB1  ALA 134           HB1      ALA 134   5.140   6.975   8.487
  964    HB2  ALA 134           HB2      ALA 134   4.722   8.436   7.591
  965    HB3  ALA 134           HB3      ALA 134   4.750   6.874   6.770
  966    H    ILE 135           HN       ILE 135   3.779   5.355   6.521
  967    HA   ILE 135           HA       ILE 135   2.085   3.246   7.404
  968    HB   ILE 135           HB       ILE 135   3.808   1.840   6.065
  969   HG12  ILE 135          HG12      ILE 135   5.527   3.724   6.049
  970   HG13  ILE 135          HG11      ILE 135   5.190   2.931   4.516
  971   HG21  ILE 135          HG21      ILE 135   2.087   3.921   4.743
  972   HG22  ILE 135          HG22      ILE 135   1.570   2.336   5.321
  973   HG23  ILE 135          HG23      ILE 135   2.702   2.458   3.974
  974   HD11  ILE 135          HD11      ILE 135   3.830   4.799   3.809
  975   HD12  ILE 135          HD12      ILE 135   5.440   5.349   4.278
  976   HD13  ILE 135          HD13      ILE 135   4.073   5.590   5.367
  977    H    LYS 136           HN       LYS 136   5.141   4.523   8.463
  978    HA   LYS 136           HA       LYS 136   6.540   3.963  10.194
  979    HB2  LYS 136           HB2      LYS 136   4.587   1.711  10.655
  980    HB3  LYS 136           HB1      LYS 136   5.950   2.056  11.696
  981    HG2  LYS 136           HG2      LYS 136   4.962   4.148  12.348
  982    HG3  LYS 136           HG1      LYS 136   3.638   3.912  11.199
  983    HD2  LYS 136           HD2      LYS 136   4.254   1.866  13.320
  984    HD3  LYS 136           HD1      LYS 136   3.232   3.273  13.670
  985    HE2  LYS 136           HE2      LYS 136   1.769   1.495  13.095
  986    HE3  LYS 136           HE1      LYS 136   1.809   2.571  11.701
  987    HZ1  LYS 136           HZ1      LYS 136   1.947   0.244  11.050
  988    HZ2  LYS 136           HZ2      LYS 136   3.350   0.039  11.974
  989    HZ3  LYS 136           HZ3      LYS 136   3.363   1.068  10.620
  990    H    TRP 137           HN       TRP 137   5.342   1.008   8.661
  991    HA   TRP 137           HA       TRP 137   7.957  -0.289   9.054
  992    HB2  TRP 137           HB2      TRP 137   5.139  -1.197   9.324
  993    HB3  TRP 137           HB1      TRP 137   6.288  -2.361   8.686
  994    HD1  TRP 137           HD1      TRP 137   6.190  -3.971  10.761
  995    HE1  TRP 137           HE1      TRP 137   6.920  -3.739  13.222
  996    HE3  TRP 137           HE3      TRP 137   7.048   0.994  10.901
  997    HZ2  TRP 137           HZ2      TRP 137   7.788  -1.742  14.950
  998    HZ3  TRP 137           HZ3      TRP 137   7.869   2.032  12.990
  999    HH2  TRP 137           HH2      TRP 137   8.221   0.678  14.995
 1000    H    ASN 138           HN       ASN 138   8.255  -2.192   7.525
 1001    HA   ASN 138           HA       ASN 138   8.177  -2.112   4.822
 1002    HB2  ASN 138           HB2      ASN 138   7.052  -4.568   6.149
 1003    HB3  ASN 138           HB1      ASN 138   8.160  -4.450   4.789
 1004   HD21  ASN 138          HD21      ASN 138  10.348  -4.167   5.171
 1005   HD22  ASN 138          HD22      ASN 138  11.051  -4.401   6.733
 1006    H    PHE 139           HN       PHE 139   6.257  -4.316   4.241
 1007    HA   PHE 139           HA       PHE 139   4.709  -3.303   2.401
 1008    HB2  PHE 139           HB2      PHE 139   4.399  -5.476   4.293
 1009    HB3  PHE 139           HB1      PHE 139   2.861  -4.939   3.632
 1010    HD1  PHE 139           HD2      PHE 139   6.315  -5.939   2.506
 1011    HD2  PHE 139           HD1      PHE 139   2.121  -5.863   1.729
 1012    HE1  PHE 139           HE2      PHE 139   6.635  -7.422   0.566
 1013    HE2  PHE 139           HE1      PHE 139   2.437  -7.324  -0.202
 1014    HZ   PHE 139           HZ       PHE 139   4.703  -8.110  -0.794
 1015    H    THR 140           HN       THR 140   3.413  -3.253   5.799
 1016    HA   THR 140           HA       THR 140   1.528  -2.185   6.580
 1017    HB   THR 140           HB       THR 140   3.199   0.168   5.747
 1018    HG1  THR 140           HG1      THR 140   4.595  -1.146   6.811
 1019   HG21  THR 140          HG21      THR 140   0.991   0.687   6.668
 1020   HG22  THR 140          HG22      THR 140   2.269   1.139   7.798
 1021   HG23  THR 140          HG23      THR 140   1.331  -0.330   8.068
 1022    H    SER 141           HN       SER 141  -0.321  -2.247   5.659
 1023    HA   SER 141           HA       SER 141  -0.804  -1.080   3.038
 1024    HB2  SER 141           HB2      SER 141  -3.047  -2.212   4.556
 1025    HB3  SER 141           HB1      SER 141  -2.483  -2.567   2.923
 1026    HG   SER 141           HG       SER 141  -0.661  -3.647   4.102
 1027    H    PHE 142           HN       PHE 142  -2.766   0.297   2.721
 1028    HA   PHE 142           HA       PHE 142  -3.873   1.441   5.220
 1029    HB2  PHE 142           HB2      PHE 142  -3.362   2.758   2.530
 1030    HB3  PHE 142           HB1      PHE 142  -4.607   3.333   3.626
 1031    HD1  PHE 142           HD2      PHE 142  -0.933   2.935   3.208
 1032    HD2  PHE 142           HD1      PHE 142  -4.114   4.674   5.456
 1033    HE1  PHE 142           HE2      PHE 142   0.654   4.450   4.299
 1034    HE2  PHE 142           HE1      PHE 142  -2.517   6.190   6.544
 1035    HZ   PHE 142           HZ       PHE 142  -0.135   6.081   5.951
 1036    H    LEU 143           HN       LEU 143  -5.953   0.785   5.393
 1037    HA   LEU 143           HA       LEU 143  -7.056  -0.544   3.098
 1038    HB2  LEU 143           HB2      LEU 143  -7.692  -1.676   4.919
 1039    HB3  LEU 143           HB1      LEU 143  -7.875  -0.248   5.925
 1040    HG   LEU 143           HG       LEU 143  -9.921   0.313   4.586
 1041   HD11  LEU 143          HD11      LEU 143  -9.592  -2.509   3.588
 1042   HD12  LEU 143          HD12      LEU 143  -9.490  -1.039   2.620
 1043   HD13  LEU 143          HD13      LEU 143 -11.021  -1.502   3.363
 1044   HD21  LEU 143          HD21      LEU 143 -11.359  -1.274   5.760
 1045   HD22  LEU 143          HD22      LEU 143 -10.078  -0.651   6.801
 1046   HD23  LEU 143          HD23      LEU 143  -9.951  -2.272   6.120
 1047    H    ILE 144           HN       ILE 144  -7.650   0.566   1.593
 1048    HA   ILE 144           HA       ILE 144  -8.766   3.217   1.874
 1049    HB   ILE 144           HB       ILE 144  -8.064   1.597  -0.574
 1050   HG12  ILE 144          HG12      ILE 144  -6.072   1.927   0.763
 1051   HG13  ILE 144          HG11      ILE 144  -5.998   2.874  -0.718
 1052   HG21  ILE 144          HG21      ILE 144  -9.631   3.387  -1.019
 1053   HG22  ILE 144          HG22      ILE 144  -8.054   3.785  -1.704
 1054   HG23  ILE 144          HG23      ILE 144  -8.579   4.540  -0.199
 1055   HD11  ILE 144          HD11      ILE 144  -6.631   4.859   0.532
 1056   HD12  ILE 144          HD12      ILE 144  -5.150   4.111   1.148
 1057   HD13  ILE 144          HD13      ILE 144  -6.672   3.894   2.012
 1058    H    ASP 145           HN       ASP 145 -10.876   3.642   1.222
 1059    HA   ASP 145           HA       ASP 145 -12.520   1.216   1.406
 1060    HB2  ASP 145           HB2      ASP 145 -13.444   2.502   2.983
 1061    HB3  ASP 145           HB1      ASP 145 -12.742   3.955   2.329
 1062    H    ARG 146           HN       ARG 146 -14.835   1.661   0.259
 1063    HA   ARG 146           HA       ARG 146 -14.560   1.103  -2.407
 1064    HB2  ARG 146           HB2      ARG 146 -16.876   2.608  -1.191
 1065    HB3  ARG 146           HB1      ARG 146 -16.907   1.656  -2.667
 1066    HG2  ARG 146           HG2      ARG 146 -16.390  -0.356  -1.309
 1067    HG3  ARG 146           HG1      ARG 146 -16.547   0.643   0.140
 1068    HD2  ARG 146           HD2      ARG 146 -18.674   0.117  -1.928
 1069    HD3  ARG 146           HD1      ARG 146 -18.620  -0.528  -0.286
 1070    HE   ARG 146           HE       ARG 146 -18.746   1.903   0.425
 1071   HH11  ARG 146          HH11      ARG 146 -20.147   0.767  -2.581
 1072   HH12  ARG 146          HH12      ARG 146 -21.373   1.994  -2.616
 1073   HH21  ARG 146          HH21      ARG 146 -20.323   3.521   0.369
 1074   HH22  ARG 146          HH22      ARG 146 -21.451   3.595  -0.951
 1075    H    ASP 147           HN       ASP 147 -14.922   4.288  -0.901
 1076    HA   ASP 147           HA       ASP 147 -14.854   5.539  -3.563
 1077    HB2  ASP 147           HB2      ASP 147 -15.636   6.555  -0.829
 1078    HB3  ASP 147           HB1      ASP 147 -15.321   7.653  -2.171
 1079    H    GLY 148           HN       GLY 148 -12.609   4.245  -2.128
 1080    HA2  GLY 148           HA2      GLY 148 -10.374   4.600  -1.957
 1081    HA3  GLY 148           HA1      GLY 148 -10.626   6.080  -2.863
 1082    H    VAL 149           HN       VAL 149 -12.013   5.418   0.364
 1083    HA   VAL 149           HA       VAL 149 -10.154   7.473   1.291
 1084    HB   VAL 149           HB       VAL 149 -12.374   8.260   1.597
 1085   HG11  VAL 149          HG11      VAL 149 -12.917   5.796   3.226
 1086   HG12  VAL 149          HG12      VAL 149 -13.591   6.173   1.639
 1087   HG13  VAL 149          HG13      VAL 149 -14.003   7.173   3.032
 1088   HG21  VAL 149          HG21      VAL 149 -10.772   8.868   3.307
 1089   HG22  VAL 149          HG22      VAL 149 -11.185   7.424   4.233
 1090   HG23  VAL 149          HG23      VAL 149 -12.382   8.698   4.006
 1091    HA   PRO 150           HA       PRO 150  -7.925   4.201   3.428
 1092    HB2  PRO 150           HB2      PRO 150  -6.312   6.160   4.623
 1093    HB3  PRO 150           HB1      PRO 150  -5.962   5.287   3.130
 1094    HG2  PRO 150           HG2      PRO 150  -7.049   8.010   3.502
 1095    HG3  PRO 150           HG1      PRO 150  -6.019   7.384   2.219
 1096    HD2  PRO 150           HD2      PRO 150  -8.642   7.896   1.888
 1097    HD3  PRO 150           HD1      PRO 150  -7.803   6.592   1.030
 1098    H    VAL 151           HN       VAL 151  -8.933   3.425   5.221
 1099    HA   VAL 151           HA       VAL 151  -9.661   5.333   7.344
 1100    HB   VAL 151           HB       VAL 151 -11.418   3.675   8.014
 1101   HG11  VAL 151          HG11      VAL 151 -11.636   4.816   5.229
 1102   HG12  VAL 151          HG12      VAL 151 -12.011   5.651   6.736
 1103   HG13  VAL 151          HG13      VAL 151 -12.991   4.278   6.221
 1104   HG21  VAL 151          HG21      VAL 151 -10.756   2.417   5.349
 1105   HG22  VAL 151          HG22      VAL 151 -12.122   1.993   6.382
 1106   HG23  VAL 151          HG23      VAL 151 -10.475   1.696   6.935
 1107    H    GLU 152           HN       GLU 152  -7.857   2.631   6.444
 1108    HA   GLU 152           HA       GLU 152  -6.996   2.220   9.218
 1109    HB2  GLU 152           HB2      GLU 152  -7.304  -0.134   7.375
 1110    HB3  GLU 152           HB1      GLU 152  -7.027  -0.134   9.103
 1111    HG2  GLU 152           HG2      GLU 152  -9.540   0.793   7.789
 1112    HG3  GLU 152           HG1      GLU 152  -9.295  -0.835   8.428
 1113    H    ARG 153           HN       ARG 153  -4.936   1.159   9.333
 1114    HA   ARG 153           HA       ARG 153  -3.637   0.464   6.859
 1115    HB2  ARG 153           HB2      ARG 153  -2.145   2.103   6.819
 1116    HB3  ARG 153           HB1      ARG 153  -2.931   2.850   8.205
 1117    HG2  ARG 153           HG2      ARG 153  -1.507   1.255   9.621
 1118    HG3  ARG 153           HG1      ARG 153  -0.552   1.010   8.142
 1119    HD2  ARG 153           HD2      ARG 153   0.081   2.863   9.871
 1120    HD3  ARG 153           HD1      ARG 153   0.231   3.174   8.150
 1121    HE   ARG 153           HE       ARG 153  -1.143   4.946   8.538
 1122   HH11  ARG 153          HH11      ARG 153  -2.165   2.397  10.742
 1123   HH12  ARG 153          HH12      ARG 153  -3.505   3.314  11.363
 1124   HH21  ARG 153          HH21      ARG 153  -2.834   6.142   9.405
 1125   HH22  ARG 153          HH22      ARG 153  -3.854   5.442  10.627
 1126    H    PHE 154           HN       PHE 154  -2.165  -1.215   7.102
 1127    HA   PHE 154           HA       PHE 154  -2.288  -2.542   9.734
 1128    HB2  PHE 154           HB2      PHE 154  -2.327  -3.784   6.970
 1129    HB3  PHE 154           HB1      PHE 154  -2.274  -4.690   8.473
 1130    HD1  PHE 154           HD2      PHE 154  -4.361  -2.468   6.386
 1131    HD2  PHE 154           HD1      PHE 154  -4.241  -5.117   9.718
 1132    HE1  PHE 154           HE2      PHE 154  -6.828  -2.445   6.487
 1133    HE2  PHE 154           HE1      PHE 154  -6.696  -5.106   9.819
 1134    HZ   PHE 154           HZ       PHE 154  -7.992  -3.878   8.088
 1135    H    SER 155           HN       SER 155  -0.407  -3.763  10.328
 1136    HA   SER 155           HA       SER 155   2.106  -2.688   9.381
 1137    HB2  SER 155           HB2      SER 155   1.508  -5.031  11.230
 1138    HB3  SER 155           HB1      SER 155   3.081  -4.251  11.018
 1139    HG   SER 155           HG       SER 155   2.011  -3.423  12.844
 1140    HA   PRO 156           HA       PRO 156   3.274  -5.515   6.158
 1141    HB2  PRO 156           HB2      PRO 156   5.583  -6.694   7.177
 1142    HB3  PRO 156           HB1      PRO 156   5.509  -5.177   6.278
 1143    HG2  PRO 156           HG2      PRO 156   5.633  -5.633   9.222
 1144    HG3  PRO 156           HG1      PRO 156   6.404  -4.368   8.245
 1145    HD2  PRO 156           HD2      PRO 156   4.238  -3.841   9.713
 1146    HD3  PRO 156           HD1      PRO 156   4.451  -3.113   8.106
 1147    H    GLY 157           HN       GLY 157   4.534  -7.377   8.910
 1148    HA2  GLY 157           HA2      GLY 157   3.471  -9.817   8.289
 1149    HA3  GLY 157           HA1      GLY 157   3.863  -9.303   9.912
 1150    H    ALA 158           HN       ALA 158   1.301  -7.404   8.559
 1151    HA   ALA 158           HA       ALA 158  -0.687  -8.915  10.039
 1152    HB1  ALA 158           HB1      ALA 158  -1.008  -6.575   8.148
 1153    HB2  ALA 158           HB2      ALA 158  -0.930  -6.487   9.908
 1154    HB3  ALA 158           HB3      ALA 158  -2.295  -7.282   9.124
 1155    H    SER 159           HN       SER 159  -2.285 -10.275   9.050
 1156    HA   SER 159           HA       SER 159  -1.290 -11.204   6.472
 1157    HB2  SER 159           HB2      SER 159  -1.129 -12.743   8.482
 1158    HB3  SER 159           HB1      SER 159  -2.890 -12.811   8.468
 1159    HG   SER 159           HG       SER 159  -1.099 -13.631   6.409
 1160    H    VAL 160           HN       VAL 160  -3.030 -12.502   5.350
 1161    HA   VAL 160           HA       VAL 160  -4.767 -10.876   4.075
 1162    HB   VAL 160           HB       VAL 160  -5.122 -13.800   4.702
 1163   HG11  VAL 160          HG11      VAL 160  -6.370 -13.920   2.583
 1164   HG12  VAL 160          HG12      VAL 160  -6.238 -12.168   2.421
 1165   HG13  VAL 160          HG13      VAL 160  -7.162 -12.865   3.754
 1166   HG21  VAL 160          HG21      VAL 160  -2.938 -13.306   3.757
 1167   HG22  VAL 160          HG22      VAL 160  -3.700 -12.466   2.405
 1168   HG23  VAL 160          HG23      VAL 160  -3.930 -14.204   2.608
 1169    H    LYS 161           HN       LYS 161  -5.674 -13.049   6.813
 1170    HA   LYS 161           HA       LYS 161  -8.410 -12.297   6.712
 1171    HB2  LYS 161           HB2      LYS 161  -8.744 -13.980   8.155
 1172    HB3  LYS 161           HB1      LYS 161  -7.079 -14.372   7.791
 1173    HG2  LYS 161           HG2      LYS 161  -6.954 -14.434  10.058
 1174    HG3  LYS 161           HG1      LYS 161  -6.652 -12.709   9.834
 1175    HD2  LYS 161           HD2      LYS 161  -9.070 -12.282  10.154
 1176    HD3  LYS 161           HD1      LYS 161  -9.308 -14.000  10.465
 1177    HE2  LYS 161           HE2      LYS 161  -9.196 -12.959  12.582
 1178    HE3  LYS 161           HE1      LYS 161  -7.651 -13.772  12.350
 1179    HZ1  LYS 161           HZ1      LYS 161  -8.129 -10.868  11.886
 1180    HZ2  LYS 161           HZ2      LYS 161  -6.635 -11.673  11.779
 1181    HZ3  LYS 161           HZ3      LYS 161  -7.418 -11.529  13.273
 1182    H    ASP 162           HN       ASP 162  -5.629 -11.059   8.355
 1183    HA   ASP 162           HA       ASP 162  -7.011  -9.722  10.465
 1184    HB2  ASP 162           HB2      ASP 162  -4.256  -9.134   9.357
 1185    HB3  ASP 162           HB1      ASP 162  -4.879  -8.653  10.928
 1186    H    ILE 163           HN       ILE 163  -5.980  -9.007   7.255
 1187    HA   ILE 163           HA       ILE 163  -6.746  -6.228   7.357
 1188    HB   ILE 163           HB       ILE 163  -5.763  -8.090   5.213
 1189   HG12  ILE 163          HG12      ILE 163  -4.713  -5.448   6.244
 1190   HG13  ILE 163          HG11      ILE 163  -4.132  -7.009   6.776
 1191   HG21  ILE 163          HG21      ILE 163  -5.939  -6.281   3.578
 1192   HG22  ILE 163          HG22      ILE 163  -6.784  -5.291   4.771
 1193   HG23  ILE 163          HG23      ILE 163  -7.522  -6.778   4.178
 1194   HD11  ILE 163          HD11      ILE 163  -3.397  -7.491   4.474
 1195   HD12  ILE 163          HD12      ILE 163  -2.616  -6.063   5.159
 1196   HD13  ILE 163          HD13      ILE 163  -3.926  -5.879   3.994
 1197    H    GLU 164           HN       GLU 164  -8.018  -9.236   5.952
 1198    HA   GLU 164           HA       GLU 164 -10.130  -8.239   4.496
 1199    HB2  GLU 164           HB2      GLU 164  -9.957 -10.788   6.107
 1200    HB3  GLU 164           HB1      GLU 164 -11.341 -10.395   5.103
 1201    HG2  GLU 164           HG2      GLU 164  -9.810 -10.281   3.155
 1202    HG3  GLU 164           HG1      GLU 164  -8.522 -10.876   4.204
 1203    H    GLU 165           HN       GLU 165  -9.995  -8.905   7.956
 1204    HA   GLU 165           HA       GLU 165 -12.732  -8.697   8.454
 1205    HB2  GLU 165           HB2      GLU 165 -12.152  -8.554  10.790
 1206    HB3  GLU 165           HB1      GLU 165 -11.065  -9.682   9.997
 1207    HG2  GLU 165           HG2      GLU 165  -9.358  -7.908   9.891
 1208    HG3  GLU 165           HG1      GLU 165 -10.438  -6.871  10.824
 1209    H    LYS 166           HN       LYS 166 -10.404  -6.194   7.891
 1210    HA   LYS 166           HA       LYS 166 -12.386  -4.198   8.679
 1211    HB2  LYS 166           HB2      LYS 166  -9.465  -3.980   8.017
 1212    HB3  LYS 166           HB1      LYS 166 -10.507  -2.566   8.045
 1213    HG2  LYS 166           HG2      LYS 166 -10.085  -4.442  10.363
 1214    HG3  LYS 166           HG1      LYS 166  -9.287  -2.881  10.149
 1215    HD2  LYS 166           HD2      LYS 166 -11.513  -1.796  10.108
 1216    HD3  LYS 166           HD1      LYS 166 -12.252  -3.362  10.439
 1217    HE2  LYS 166           HE2      LYS 166 -12.048  -2.040  12.473
 1218    HE3  LYS 166           HE1      LYS 166 -11.049  -3.489  12.558
 1219    HZ1  LYS 166           HZ1      LYS 166  -9.113  -2.277  12.374
 1220    HZ2  LYS 166           HZ2      LYS 166 -10.077  -1.228  13.294
 1221    HZ3  LYS 166           HZ3      LYS 166  -9.869  -0.949  11.636
 1222    H    LEU 167           HN       LEU 167 -11.045  -5.779   6.009
 1223    HA   LEU 167           HA       LEU 167 -11.617  -3.787   4.021
 1224    HB2  LEU 167           HB2      LEU 167  -9.764  -5.106   3.545
 1225    HB3  LEU 167           HB1      LEU 167 -10.561  -6.583   4.055
 1226    HG   LEU 167           HG       LEU 167 -12.089  -6.253   2.039
 1227   HD11  LEU 167          HD11      LEU 167 -11.519  -3.953   1.568
 1228   HD12  LEU 167          HD12      LEU 167 -11.102  -4.980   0.197
 1229   HD13  LEU 167          HD13      LEU 167  -9.838  -4.403   1.284
 1230   HD21  LEU 167          HD21      LEU 167  -9.172  -6.878   1.630
 1231   HD22  LEU 167          HD22      LEU 167 -10.497  -7.342   0.558
 1232   HD23  LEU 167          HD23      LEU 167 -10.417  -7.996   2.193
 1233    H    ILE 168           HN       ILE 168 -12.924  -6.946   4.918
 1234    HA   ILE 168           HA       ILE 168 -14.661  -7.311   2.801
 1235    HB   ILE 168           HB       ILE 168 -14.931  -8.366   5.603
 1236   HG12  ILE 168          HG12      ILE 168 -13.693  -9.599   3.123
 1237   HG13  ILE 168          HG11      ILE 168 -12.796  -8.911   4.469
 1238   HG21  ILE 168          HG21      ILE 168 -16.314 -10.124   4.608
 1239   HG22  ILE 168          HG22      ILE 168 -16.205  -9.329   3.038
 1240   HG23  ILE 168          HG23      ILE 168 -17.039  -8.533   4.374
 1241   HD11  ILE 168          HD11      ILE 168 -12.878 -11.329   4.595
 1242   HD12  ILE 168          HD12      ILE 168 -14.641 -11.284   4.605
 1243   HD13  ILE 168          HD13      ILE 168 -13.732 -10.602   5.955
 1244    HA   PRO 169           HA       PRO 169 -18.128  -5.151   5.687
 1245    HB2  PRO 169           HB2      PRO 169 -16.159  -3.099   6.615
 1246    HB3  PRO 169           HB1      PRO 169 -17.628  -3.685   7.405
 1247    HG2  PRO 169           HG2      PRO 169 -15.240  -4.526   8.209
 1248    HG3  PRO 169           HG1      PRO 169 -16.618  -5.641   8.132
 1249    HD2  PRO 169           HD2      PRO 169 -14.259  -5.415   6.329
 1250    HD3  PRO 169           HD1      PRO 169 -15.208  -6.845   6.777
 1251    H    LEU 170           HN       LEU 170 -15.336  -3.642   4.092
 1252    HA   LEU 170           HA       LEU 170 -17.018  -1.590   2.940
 1253    HB2  LEU 170           HB2      LEU 170 -14.076  -2.114   2.564
 1254    HB3  LEU 170           HB1      LEU 170 -14.957  -0.787   1.850
 1255    HG   LEU 170           HG       LEU 170 -14.703  -1.215   4.818
 1256   HD11  LEU 170          HD11      LEU 170 -13.139   0.567   2.953
 1257   HD12  LEU 170          HD12      LEU 170 -12.512  -0.801   3.874
 1258   HD13  LEU 170          HD13      LEU 170 -13.083   0.643   4.714
 1259   HD21  LEU 170          HD21      LEU 170 -15.654   1.099   3.140
 1260   HD22  LEU 170          HD22      LEU 170 -15.465   1.119   4.895
 1261   HD23  LEU 170          HD23      LEU 170 -16.657   0.055   4.149
 1262    H    LEU 171           HN       LEU 171 -15.184  -4.412   1.778
 1263    HA   LEU 171           HA       LEU 171 -15.853  -4.188  -0.949
 1264    HB2  LEU 171           HB2      LEU 171 -15.508  -6.670   0.736
 1265    HB3  LEU 171           HB1      LEU 171 -15.650  -6.680  -1.010
 1266    HG   LEU 171           HG       LEU 171 -13.462  -5.339   0.541
 1267   HD11  LEU 171          HD11      LEU 171 -13.345  -7.767   0.706
 1268   HD12  LEU 171          HD12      LEU 171 -12.048  -7.149  -0.317
 1269   HD13  LEU 171          HD13      LEU 171 -13.463  -7.902  -1.049
 1270   HD21  LEU 171          HD21      LEU 171 -13.963  -4.264  -1.609
 1271   HD22  LEU 171          HD22      LEU 171 -13.789  -5.820  -2.421
 1272   HD23  LEU 171          HD23      LEU 171 -12.397  -5.071  -1.638
 1273    H    GLY 172           HN       GLY 172 -17.363  -5.926   1.666
 1274    HA2  GLY 172           HA2      GLY 172 -19.573  -6.818   0.061
 1275    HA3  GLY 172           HA1      GLY 172 -19.290  -7.115   1.766
 1276    H    SER 173           HN       SER 173 -19.157  -3.812   0.912
 1277    HA   SER 173           HA       SER 173 -21.464  -3.251   2.501
 1278    HB2  SER 173           HB2      SER 173 -19.428  -1.777   2.364
 1279    HB3  SER 173           HB1      SER 173 -19.933  -1.322   0.738
 1280    HG   SER 173           HG       SER 173 -21.841  -1.086   2.769
 1281    H    ALA 174           HN       ALA 174 -21.122  -4.207  -0.674
 1282    HA   ALA 174           HA       ALA 174 -23.175  -2.752  -1.956
 1283    HB1  ALA 174           HB1      ALA 174 -22.257  -5.578  -2.484
 1284    HB2  ALA 174           HB2      ALA 174 -21.539  -4.119  -3.170
 1285    HB3  ALA 174           HB3      ALA 174 -23.196  -4.567  -3.582
 1286    H    ARG 175           HN       ARG 175 -23.176  -5.392   0.289
 1287    HA   ARG 175           HA       ARG 175 -26.112  -5.571   0.083
 1288    HB2  ARG 175           HB2      ARG 175 -25.992  -7.836   0.840
 1289    HB3  ARG 175           HB1      ARG 175 -24.817  -7.667  -0.455
 1290    HG2  ARG 175           HG2      ARG 175 -23.094  -7.295   1.389
 1291    HG3  ARG 175           HG1      ARG 175 -24.328  -7.904   2.493
 1292    HD2  ARG 175           HD2      ARG 175 -22.969  -9.325   0.226
 1293    HD3  ARG 175           HD1      ARG 175 -23.020  -9.775   1.929
 1294    HE   ARG 175           HE       ARG 175 -25.418  -9.860   0.212
 1295   HH11  ARG 175          HH11      ARG 175 -23.341 -11.293   2.643
 1296   HH12  ARG 175          HH12      ARG 175 -24.227 -12.789   2.692
 1297   HH21  ARG 175          HH21      ARG 175 -26.579 -11.830   0.270
 1298   HH22  ARG 175          HH22      ARG 175 -26.069 -13.090   1.355
 1299    H    LEU 176           HN       LEU 176 -24.160  -3.805   1.605
 1300    HA   LEU 176           HA       LEU 176 -25.511  -3.913   4.163
 1301    HB2  LEU 176           HB2      LEU 176 -23.533  -5.414   4.405
 1302    HB3  LEU 176           HB1      LEU 176 -22.496  -4.063   3.992
 1303    HG   LEU 176           HG       LEU 176 -23.298  -2.868   6.015
 1304   HD11  LEU 176          HD11      LEU 176 -25.471  -3.946   6.240
 1305   HD12  LEU 176          HD12      LEU 176 -24.528  -4.122   7.719
 1306   HD13  LEU 176          HD13      LEU 176 -24.685  -5.481   6.607
 1307   HD21  LEU 176          HD21      LEU 176 -22.112  -5.605   6.472
 1308   HD22  LEU 176          HD22      LEU 176 -22.072  -4.270   7.623
 1309   HD23  LEU 176          HD23      LEU 176 -21.226  -4.131   6.082
  Start of MODEL   18
    1    H1   GLY  10           HT1      GLY  10 -12.191  18.286   0.045
    2    H2   GLY  10           HT2      GLY  10 -12.696  17.244  -1.192
    3    H3   GLY  10           HT3      GLY  10 -13.603  18.634  -0.835
    4    HA2  GLY  10           HA1      GLY  10 -12.353  19.036  -2.821
    5    HA3  GLY  10           HA2      GLY  10 -11.719  20.027  -1.515
    6    H    MET  11           HN       MET  11  -9.591  19.906  -1.082
    7    HA   MET  11           HA       MET  11  -7.959  18.139  -2.670
    8    HB2  MET  11           HB2      MET  11  -7.243  20.452  -2.139
    9    HB3  MET  11           HB1      MET  11  -7.131  20.009  -0.440
   10    HG2  MET  11           HG2      MET  11  -5.415  18.336  -1.017
   11    HG3  MET  11           HG1      MET  11  -5.493  18.870  -2.694
   12    HE1  MET  11           HE1      MET  11  -5.728  21.093   0.552
   13    HE2  MET  11           HE2      MET  11  -4.034  21.525   0.786
   14    HE3  MET  11           HE3      MET  11  -4.552  19.851   0.982
   15    H    GLY  12           HN       GLY  12  -8.555  16.073  -1.977
   16    HA2  GLY  12           HA2      GLY  12  -7.453  14.289  -0.759
   17    HA3  GLY  12           HA1      GLY  12  -7.378  15.359   0.633
   18    H    SER  13           HN       SER  13 -10.005  14.405  -1.564
   19    HA   SER  13           HA       SER  13 -11.734  13.908   0.745
   20    HB2  SER  13           HB2      SER  13 -12.457  13.494  -2.151
   21    HB3  SER  13           HB1      SER  13 -13.521  13.892  -0.802
   22    HG   SER  13           HG       SER  13 -12.089  15.531  -2.455
   23    H    SER  14           HN       SER  14  -9.793  12.233  -1.537
   24    HA   SER  14           HA       SER  14 -10.089   9.705  -0.319
   25    HB2  SER  14           HB2      SER  14 -11.176   9.987  -3.153
   26    HB3  SER  14           HB1      SER  14 -11.067   8.514  -2.195
   27    HG   SER  14           HG       SER  14 -12.442  10.165  -0.730
   28    H    ILE  15           HN       ILE  15  -8.635   8.249  -1.407
   29    HA   ILE  15           HA       ILE  15  -6.191   9.495  -1.882
   30    HB   ILE  15           HB       ILE  15  -5.440   7.236  -2.524
   31   HG12  ILE  15          HG12      ILE  15  -8.177   6.234  -1.884
   32   HG13  ILE  15          HG11      ILE  15  -7.867   6.779  -3.511
   33   HG21  ILE  15          HG21      ILE  15  -5.885   6.196  -0.380
   34   HG22  ILE  15          HG22      ILE  15  -7.184   7.354  -0.095
   35   HG23  ILE  15          HG23      ILE  15  -5.514   7.912  -0.205
   36   HD11  ILE  15          HD11      ILE  15  -6.400   4.590  -2.084
   37   HD12  ILE  15          HD12      ILE  15  -6.040   5.165  -3.712
   38   HD13  ILE  15          HD13      ILE  15  -7.590   4.397  -3.369
   39    H    PHE  16           HN       PHE  16  -8.783   8.799  -4.016
   40    HA   PHE  16           HA       PHE  16  -7.356   8.578  -6.456
   41    HB2  PHE  16           HB2      PHE  16 -10.184   9.498  -5.995
   42    HB3  PHE  16           HB1      PHE  16  -9.479   8.929  -7.512
   43    HD1  PHE  16           HD1      PHE  16  -8.191   6.554  -7.153
   44    HD2  PHE  16           HD2      PHE  16 -11.522   8.014  -4.968
   45    HE1  PHE  16           HE1      PHE  16  -8.796   4.254  -6.532
   46    HE2  PHE  16           HE2      PHE  16 -12.129   5.719  -4.344
   47    HZ   PHE  16           HZ       PHE  16 -10.765   3.798  -5.349
   48    H    ASP  17           HN       ASP  17  -7.662  11.140  -4.407
   49    HA   ASP  17           HA       ASP  17  -7.799  13.352  -6.172
   50    HB2  ASP  17           HB2      ASP  17  -7.176  12.862  -3.355
   51    HB3  ASP  17           HB1      ASP  17  -6.137  14.093  -4.058
   52    H    PHE  18           HN       PHE  18  -5.630  10.854  -5.746
   53    HA   PHE  18           HA       PHE  18  -3.432  12.404  -6.899
   54    HB2  PHE  18           HB2      PHE  18  -3.243  10.363  -4.699
   55    HB3  PHE  18           HB1      PHE  18  -1.874  11.126  -5.508
   56    HD1  PHE  18           HD2      PHE  18  -2.104  13.796  -5.603
   57    HD2  PHE  18           HD1      PHE  18  -3.888  11.243  -2.716
   58    HE1  PHE  18           HE2      PHE  18  -2.295  15.693  -4.055
   59    HE2  PHE  18           HE1      PHE  18  -4.098  13.120  -1.177
   60    HZ   PHE  18           HZ       PHE  18  -3.306  15.366  -1.830
   61    H    GLU  19           HN       GLU  19  -3.301  11.716  -8.803
   62    HA   GLU  19           HA       GLU  19  -3.807   9.251  -9.897
   63    HB2  GLU  19           HB2      GLU  19  -3.127  11.368 -11.106
   64    HB3  GLU  19           HB1      GLU  19  -1.466  10.992 -10.673
   65    HG2  GLU  19           HG2      GLU  19  -1.985  10.292 -12.947
   66    HG3  GLU  19           HG1      GLU  19  -1.584   8.915 -11.920
   67    H    VAL  20           HN       VAL  20  -2.525   7.467 -10.369
   68    HA   VAL  20           HA       VAL  20  -0.363   7.003  -8.431
   69    HB   VAL  20           HB       VAL  20  -2.422   5.109  -9.588
   70   HG11  VAL  20          HG11      VAL  20  -0.194   4.037  -9.723
   71   HG12  VAL  20          HG12      VAL  20  -1.292   3.248  -8.592
   72   HG13  VAL  20          HG13      VAL  20  -0.008   4.294  -7.990
   73   HG21  VAL  20          HG21      VAL  20  -3.087   6.300  -7.625
   74   HG22  VAL  20          HG22      VAL  20  -1.581   5.876  -6.809
   75   HG23  VAL  20          HG23      VAL  20  -2.764   4.620  -7.194
   76    H    LEU  21           HN       LEU  21   1.365   5.605  -9.176
   77    HA   LEU  21           HA       LEU  21   1.818   5.894 -12.061
   78    HB2  LEU  21           HB2      LEU  21   3.759   6.229  -9.775
   79    HB3  LEU  21           HB1      LEU  21   4.214   6.214 -11.471
   80    HG   LEU  21           HG       LEU  21   2.355   8.225 -10.213
   81   HD11  LEU  21          HD11      LEU  21   4.181   9.804 -10.530
   82   HD12  LEU  21          HD12      LEU  21   5.225   8.492 -11.078
   83   HD13  LEU  21          HD13      LEU  21   4.631   8.512  -9.415
   84   HD21  LEU  21          HD21      LEU  21   2.635   9.364 -12.371
   85   HD22  LEU  21          HD22      LEU  21   1.851   7.788 -12.512
   86   HD23  LEU  21          HD23      LEU  21   3.555   7.969 -12.955
   87    H    ASP  22           HN       ASP  22   1.854   3.941 -12.971
   88    HA   ASP  22           HA       ASP  22   2.319   1.478 -11.665
   89    HB2  ASP  22           HB2      ASP  22   1.381   1.997 -14.066
   90    HB3  ASP  22           HB1      ASP  22   3.071   1.945 -14.552
   91    H    ALA  23           HN       ALA  23   4.389   0.092 -12.477
   92    HA   ALA  23           HA       ALA  23   6.359   1.153 -10.818
   93    HB1  ALA  23           HB1      ALA  23   6.723  -0.986 -12.937
   94    HB2  ALA  23           HB2      ALA  23   6.124  -1.242 -11.298
   95    HB3  ALA  23           HB3      ALA  23   7.781  -0.696 -11.556
   96    H    ASP  24           HN       ASP  24   5.893   1.637 -14.234
   97    HA   ASP  24           HA       ASP  24   8.576   2.507 -14.793
   98    HB2  ASP  24           HB2      ASP  24   6.872   1.498 -16.433
   99    HB3  ASP  24           HB1      ASP  24   6.137   3.096 -16.465
  100    H    HIS  25           HN       HIS  25   5.999   3.895 -13.160
  101    HA   HIS  25           HA       HIS  25   5.731   5.944 -12.222
  102    HB2  HIS  25           HB2      HIS  25   8.082   6.864 -13.902
  103    HB3  HIS  25           HB1      HIS  25   7.221   7.878 -12.750
  104    HD1  HIS  25           HD1      HIS  25   8.046   7.805 -10.353
  105    HD2  HIS  25           HD2      HIS  25   9.398   4.610 -12.639
  106    HE1  HIS  25           HE1      HIS  25   9.684   6.568  -8.888
  107    HE2  HIS  25           HE2      HIS  25  10.663   4.785 -10.376
  108    H    LYS  26           HN       LYS  26   4.877   4.801 -14.831
  109    HA   LYS  26           HA       LYS  26   3.672   7.178 -16.038
  110    HB2  LYS  26           HB2      LYS  26   3.669   4.267 -16.871
  111    HB3  LYS  26           HB1      LYS  26   2.876   5.556 -17.756
  112    HG2  LYS  26           HG2      LYS  26   5.820   5.576 -17.185
  113    HG3  LYS  26           HG1      LYS  26   5.136   4.786 -18.600
  114    HD2  LYS  26           HD2      LYS  26   5.846   6.954 -19.283
  115    HD3  LYS  26           HD1      LYS  26   4.086   6.986 -19.212
  116    HE2  LYS  26           HE2      LYS  26   4.182   8.106 -17.049
  117    HE3  LYS  26           HE1      LYS  26   5.942   8.032 -17.072
  118    HZ1  LYS  26           HZ1      LYS  26   4.325   9.452 -19.122
  119    HZ2  LYS  26           HZ2      LYS  26   6.008   9.509 -18.921
  120    HZ3  LYS  26           HZ3      LYS  26   4.989  10.207 -17.756
  121    HA   PRO  27           HA       PRO  27   0.332   6.997 -13.300
  122    HB2  PRO  27           HB2      PRO  27  -1.250   7.661 -15.758
  123    HB3  PRO  27           HB1      PRO  27  -1.320   8.389 -14.145
  124    HG2  PRO  27           HG2      PRO  27   0.005   9.646 -16.030
  125    HG3  PRO  27           HG1      PRO  27   0.734   9.490 -14.424
  126    HD2  PRO  27           HD2      PRO  27   1.341   7.972 -16.931
  127    HD3  PRO  27           HD1      PRO  27   2.450   8.579 -15.683
  128    H    TYR  28           HN       TYR  28  -0.150   5.069 -12.589
  129    HA   TYR  28           HA       TYR  28  -1.730   3.129 -14.014
  130    HB2  TYR  28           HB2      TYR  28  -0.307   2.351 -12.248
  131    HB3  TYR  28           HB1      TYR  28  -0.973   3.499 -11.123
  132    HD1  TYR  28           HD1      TYR  28  -2.298   0.727 -13.307
  133    HD2  TYR  28           HD2      TYR  28  -2.225   2.602  -9.496
  134    HE1  TYR  28           HE1      TYR  28  -3.813  -1.003 -12.422
  135    HE2  TYR  28           HE2      TYR  28  -3.708   0.890  -8.596
  136    HH   TYR  28           HH       TYR  28  -4.464  -1.992 -10.323
  137    H    ASN  29           HN       ASN  29  -3.880   2.689 -13.751
  138    HA   ASN  29           HA       ASN  29  -5.557   4.936 -13.184
  139    HB2  ASN  29           HB2      ASN  29  -6.035   3.356 -15.025
  140    HB3  ASN  29           HB1      ASN  29  -6.281   2.075 -13.847
  141   HD21  ASN  29          HD21      ASN  29  -7.329   5.351 -13.293
  142   HD22  ASN  29          HD22      ASN  29  -9.029   5.032 -13.424
  143    H    LEU  30           HN       LEU  30  -5.299   5.369 -10.980
  144    HA   LEU  30           HA       LEU  30  -5.600   3.381  -8.970
  145    HB2  LEU  30           HB2      LEU  30  -4.467   5.436  -8.399
  146    HB3  LEU  30           HB1      LEU  30  -5.826   6.398  -8.850
  147    HG   LEU  30           HG       LEU  30  -7.090   5.451  -6.945
  148   HD11  LEU  30          HD11      LEU  30  -4.455   4.177  -6.230
  149   HD12  LEU  30          HD12      LEU  30  -5.892   3.320  -6.789
  150   HD13  LEU  30          HD13      LEU  30  -5.921   4.178  -5.248
  151   HD21  LEU  30          HD21      LEU  30  -5.861   6.646  -5.204
  152   HD22  LEU  30          HD22      LEU  30  -5.911   7.563  -6.710
  153   HD23  LEU  30          HD23      LEU  30  -4.442   6.705  -6.249
  154    H    VAL  31           HN       VAL  31  -7.756   5.766 -10.426
  155    HA   VAL  31           HA       VAL  31  -9.878   5.474  -8.587
  156    HB   VAL  31           HB       VAL  31 -11.122   6.464 -10.799
  157   HG11  VAL  31          HG11      VAL  31 -10.720   8.671  -9.833
  158   HG12  VAL  31          HG12      VAL  31  -9.474   7.972  -8.798
  159   HG13  VAL  31          HG13      VAL  31 -11.156   7.475  -8.612
  160   HG21  VAL  31          HG21      VAL  31  -9.615   7.977 -11.890
  161   HG22  VAL  31          HG22      VAL  31  -9.017   6.326 -12.059
  162   HG23  VAL  31          HG23      VAL  31  -8.282   7.416 -10.878
  163    H    GLN  32           HN       GLN  32  -8.906   3.208 -10.807
  164    HA   GLN  32           HA       GLN  32 -11.486   2.251 -11.587
  165    HB2  GLN  32           HB2      GLN  32 -10.373   0.229 -12.272
  166    HB3  GLN  32           HB1      GLN  32  -9.374   1.592 -12.746
  167    HG2  GLN  32           HG2      GLN  32  -7.879   1.210 -10.914
  168    HG3  GLN  32           HG1      GLN  32  -8.929  -0.051 -10.270
  169   HE21  GLN  32          HE21      GLN  32  -8.306   0.332 -13.676
  170   HE22  GLN  32          HE22      GLN  32  -7.365  -1.109 -13.859
  171    H    HIS  33           HN       HIS  33  -9.708   2.301  -8.702
  172    HA   HIS  33           HA       HIS  33 -11.214   0.072  -7.537
  173    HB2  HIS  33           HB2      HIS  33  -9.017   1.789  -6.336
  174    HB3  HIS  33           HB1      HIS  33  -9.716   0.353  -5.568
  175    HD1  HIS  33           HD1      HIS  33  -9.615  -1.821  -7.297
  176    HD2  HIS  33           HD2      HIS  33  -6.730   1.170  -7.716
  177    HE1  HIS  33           HE1      HIS  33  -7.764  -2.848  -8.608
  178    HE2  HIS  33           HE2      HIS  33  -6.174  -0.947  -9.122
  179    H    LYS  34           HN       LYS  34 -12.206   2.734  -8.433
  180    HA   LYS  34           HA       LYS  34 -13.485   3.713  -6.036
  181    HB2  LYS  34           HB2      LYS  34 -13.740   4.332  -8.971
  182    HB3  LYS  34           HB1      LYS  34 -14.883   4.960  -7.809
  183    HG2  LYS  34           HG2      LYS  34 -12.729   5.804  -6.596
  184    HG3  LYS  34           HG1      LYS  34 -12.028   5.637  -8.209
  185    HD2  LYS  34           HD2      LYS  34 -14.419   7.298  -7.425
  186    HD3  LYS  34           HD1      LYS  34 -12.837   7.888  -7.950
  187    HE2  LYS  34           HE2      LYS  34 -13.160   7.085 -10.141
  188    HE3  LYS  34           HE1      LYS  34 -14.549   6.118  -9.647
  189    HZ1  LYS  34           HZ1      LYS  34 -15.758   8.177  -9.205
  190    HZ2  LYS  34           HZ2      LYS  34 -15.250   8.101 -10.820
  191    HZ3  LYS  34           HZ3      LYS  34 -14.421   9.090  -9.718
  192    H    GLY  35           HN       GLY  35 -14.939   2.449  -5.137
  193    HA2  GLY  35           HA2      GLY  35 -17.341   1.770  -5.573
  194    HA3  GLY  35           HA1      GLY  35 -16.662   0.816  -6.883
  195    H    SER  36           HN       SER  36 -14.332  -0.147  -5.583
  196    HA   SER  36           HA       SER  36 -15.364  -1.378  -3.133
  197    HB2  SER  36           HB2      SER  36 -13.751  -2.815  -5.259
  198    HB3  SER  36           HB1      SER  36 -14.361  -3.494  -3.752
  199    HG   SER  36           HG       SER  36 -16.368  -2.349  -5.129
  200    HA   PRO  37           HA       PRO  37 -11.792   0.249  -1.198
  201    HB2  PRO  37           HB2      PRO  37 -11.351  -2.061   0.352
  202    HB3  PRO  37           HB1      PRO  37 -12.310  -0.659   0.810
  203    HG2  PRO  37           HG2      PRO  37 -13.179  -3.236  -0.412
  204    HG3  PRO  37           HG1      PRO  37 -13.961  -2.271   0.859
  205    HD2  PRO  37           HD2      PRO  37 -14.928  -2.176  -1.581
  206    HD3  PRO  37           HD1      PRO  37 -14.702  -0.653  -0.674
  207    H    LEU  38           HN       LEU  38  -9.658  -0.030  -1.032
  208    HA   LEU  38           HA       LEU  38  -8.393  -2.279  -2.391
  209    HB2  LEU  38           HB2      LEU  38  -6.893  -0.697  -3.583
  210    HB3  LEU  38           HB1      LEU  38  -8.542  -0.695  -4.164
  211    HG   LEU  38           HG       LEU  38  -7.432   1.401  -2.312
  212   HD11  LEU  38          HD11      LEU  38  -7.745   1.502  -5.295
  213   HD12  LEU  38          HD12      LEU  38  -6.207   1.343  -4.439
  214   HD13  LEU  38          HD13      LEU  38  -7.174   2.808  -4.254
  215   HD21  LEU  38          HD21      LEU  38  -9.345   2.718  -3.048
  216   HD22  LEU  38          HD22      LEU  38  -9.890   1.198  -2.340
  217   HD23  LEU  38          HD23      LEU  38  -9.870   1.395  -4.092
  218    H    LEU  39           HN       LEU  39  -6.327  -2.654  -1.476
  219    HA   LEU  39           HA       LEU  39  -5.715  -1.022   0.892
  220    HB2  LEU  39           HB2      LEU  39  -5.340  -3.884   0.219
  221    HB3  LEU  39           HB1      LEU  39  -4.065  -3.101   1.103
  222    HG   LEU  39           HG       LEU  39  -5.835  -4.406   2.421
  223   HD11  LEU  39          HD11      LEU  39  -5.095  -1.587   3.157
  224   HD12  LEU  39          HD12      LEU  39  -4.205  -3.064   3.529
  225   HD13  LEU  39          HD13      LEU  39  -5.776  -2.774   4.270
  226   HD21  LEU  39          HD21      LEU  39  -7.805  -3.490   1.349
  227   HD22  LEU  39          HD22      LEU  39  -7.372  -1.872   1.901
  228   HD23  LEU  39          HD23      LEU  39  -7.803  -3.118   3.072
  229    H    ILE  40           HN       ILE  40  -4.271   0.464   0.383
  230    HA   ILE  40           HA       ILE  40  -2.250  -0.226  -1.602
  231    HB   ILE  40           HB       ILE  40  -2.513   2.436  -0.247
  232   HG12  ILE  40          HG12      ILE  40  -4.054   1.332  -2.618
  233   HG13  ILE  40          HG11      ILE  40  -4.704   1.991  -1.111
  234   HG21  ILE  40          HG21      ILE  40  -1.498   3.234  -2.325
  235   HG22  ILE  40          HG22      ILE  40  -1.460   1.582  -2.941
  236   HG23  ILE  40          HG23      ILE  40  -0.485   2.023  -1.539
  237   HD11  ILE  40          HD11      ILE  40  -3.865   4.176  -1.659
  238   HD12  ILE  40          HD12      ILE  40  -4.911   3.571  -2.947
  239   HD13  ILE  40          HD13      ILE  40  -3.156   3.550  -3.145
  240    H    TYR  41           HN       TYR  41  -0.292  -0.793  -1.101
  241    HA   TYR  41           HA       TYR  41   0.455  -0.718   1.720
  242    HB2  TYR  41           HB2      TYR  41   1.277  -2.605  -0.507
  243    HB3  TYR  41           HB1      TYR  41   2.016  -2.619   1.086
  244    HD1  TYR  41           HD1      TYR  41  -1.600  -2.319   0.193
  245    HD2  TYR  41           HD2      TYR  41   1.434  -4.716   1.959
  246    HE1  TYR  41           HE1      TYR  41  -3.325  -3.887   1.011
  247    HE2  TYR  41           HE2      TYR  41  -0.283  -6.271   2.770
  248    HH   TYR  41           HH       TYR  41  -2.638  -6.263   3.327
  249    H    ASN  42           HN       ASN  42   2.046   0.648   2.260
  250    HA   ASN  42           HA       ASN  42   3.934   1.714   0.291
  251    HB2  ASN  42           HB2      ASN  42   4.246   1.783   3.313
  252    HB3  ASN  42           HB1      ASN  42   4.908   2.899   2.130
  253   HD21  ASN  42          HD21      ASN  42   4.089   4.754   2.917
  254   HD22  ASN  42          HD22      ASN  42   2.401   5.101   3.042
  255    H    VAL  43           HN       VAL  43   5.034  -0.052  -0.500
  256    HA   VAL  43           HA       VAL  43   5.967  -1.994   1.487
  257    HB   VAL  43           HB       VAL  43   4.419  -2.959  -0.086
  258   HG11  VAL  43          HG11      VAL  43   6.213  -2.435  -2.380
  259   HG12  VAL  43          HG12      VAL  43   5.121  -1.161  -1.848
  260   HG13  VAL  43          HG13      VAL  43   4.477  -2.725  -2.355
  261   HG21  VAL  43          HG21      VAL  43   5.840  -4.702  -1.136
  262   HG22  VAL  43          HG22      VAL  43   6.181  -4.440   0.573
  263   HG23  VAL  43          HG23      VAL  43   7.261  -3.776  -0.653
  264    H    ALA  44           HN       ALA  44   8.053  -2.461   1.678
  265    HA   ALA  44           HA       ALA  44   9.975  -1.004   0.103
  266    HB1  ALA  44           HB1      ALA  44  11.638  -2.049   1.565
  267    HB2  ALA  44           HB2      ALA  44  10.379  -3.051   2.286
  268    HB3  ALA  44           HB3      ALA  44  10.344  -1.302   2.504
  269    H    SER  45           HN       SER  45  10.508  -1.717  -1.816
  270    HA   SER  45           HA       SER  45  10.325  -4.179  -2.992
  271    HB2  SER  45           HB2      SER  45  12.593  -3.399  -4.139
  272    HB3  SER  45           HB1      SER  45  11.067  -2.582  -4.480
  273    HG   SER  45           HG       SER  45  11.694  -0.876  -3.330
  274    H    LYS  46           HN       LYS  46  11.912  -5.948  -3.281
  275    HA   LYS  46           HA       LYS  46  13.746  -6.273  -1.080
  276    HB2  LYS  46           HB2      LYS  46  12.526  -7.805   0.208
  277    HB3  LYS  46           HB1      LYS  46  11.352  -6.556  -0.190
  278    HG2  LYS  46           HG2      LYS  46  11.605  -9.079  -1.796
  279    HG3  LYS  46           HG1      LYS  46  10.570  -8.960  -0.375
  280    HD2  LYS  46           HD2      LYS  46  10.368  -7.102  -2.739
  281    HD3  LYS  46           HD1      LYS  46   9.424  -8.585  -2.581
  282    HE2  LYS  46           HE2      LYS  46   9.418  -6.279  -0.636
  283    HE3  LYS  46           HE1      LYS  46   8.170  -6.607  -1.838
  284    HZ1  LYS  46           HZ1      LYS  46   7.675  -8.679  -0.747
  285    HZ2  LYS  46           HZ2      LYS  46   7.584  -7.425   0.383
  286    HZ3  LYS  46           HZ3      LYS  46   8.930  -8.454   0.367
  287    H    CYS  47           HN       CYS  47  14.747  -8.355  -1.016
  288    HA   CYS  47           HA       CYS  47  14.118 -10.154  -3.254
  289    HB2  CYS  47           HB2      CYS  47  16.347  -9.139  -3.574
  290    HB3  CYS  47           HB1      CYS  47  16.826  -9.665  -1.961
  291    HG   CYS  47           HG       CYS  47  18.030 -11.221  -4.025
  292    H    GLY  48           HN       GLY  48  13.093 -11.859  -2.415
  293    HA2  GLY  48           HA2      GLY  48  12.387 -13.465  -0.939
  294    HA3  GLY  48           HA1      GLY  48  14.070 -13.554  -0.445
  295    H    TYR  49           HN       TYR  49  11.726 -10.879  -0.051
  296    HA   TYR  49           HA       TYR  49  12.015 -11.216   2.853
  297    HB2  TYR  49           HB2      TYR  49  13.586  -9.449   2.070
  298    HB3  TYR  49           HB1      TYR  49  12.213  -8.556   1.424
  299    HD1  TYR  49           HD1      TYR  49  10.597  -7.482   2.952
  300    HD2  TYR  49           HD2      TYR  49  14.051  -9.482   4.429
  301    HE1  TYR  49           HE1      TYR  49  10.294  -6.387   5.134
  302    HE2  TYR  49           HE2      TYR  49  13.755  -8.391   6.612
  303    HH   TYR  49           HH       TYR  49  12.648  -6.233   7.460
  304    H    THR  50           HN       THR  50  10.222 -11.087   3.960
  305    HA   THR  50           HA       THR  50   8.037  -9.320   3.296
  306    HB   THR  50           HB       THR  50   7.441 -11.217   1.839
  307    HG1  THR  50           HG1      THR  50   5.397 -11.803   3.156
  308   HG21  THR  50          HG21      THR  50   8.616 -13.016   2.990
  309   HG22  THR  50          HG22      THR  50   6.909 -13.420   2.796
  310   HG23  THR  50          HG23      THR  50   7.515 -12.877   4.361
  311    H    LYS  51           HN       LYS  51   6.342  -9.546   5.075
  312    HA   LYS  51           HA       LYS  51   7.418 -10.764   7.513
  313    HB2  LYS  51           HB2      LYS  51   6.056  -8.065   7.297
  314    HB3  LYS  51           HB1      LYS  51   6.635  -8.801   8.782
  315    HG2  LYS  51           HG2      LYS  51   8.937  -8.722   7.883
  316    HG3  LYS  51           HG1      LYS  51   8.317  -7.889   6.458
  317    HD2  LYS  51           HD2      LYS  51   9.182  -6.232   7.935
  318    HD3  LYS  51           HD1      LYS  51   7.422  -6.120   7.993
  319    HE2  LYS  51           HE2      LYS  51   8.218  -5.960  10.227
  320    HE3  LYS  51           HE1      LYS  51   7.491  -7.556  10.041
  321    HZ1  LYS  51           HZ1      LYS  51   9.508  -7.861  11.191
  322    HZ2  LYS  51           HZ2      LYS  51  10.368  -6.870  10.123
  323    HZ3  LYS  51           HZ3      LYS  51   9.815  -8.381   9.604
  324    H    GLY  52           HN       GLY  52   5.318 -11.294   5.313
  325    HA2  GLY  52           HA2      GLY  52   3.424 -12.759   5.863
  326    HA3  GLY  52           HA1      GLY  52   2.982 -11.582   7.094
  327    H    GLY  53           HN       GLY  53   3.707  -9.350   5.294
  328    HA2  GLY  53           HA2      GLY  53   1.076  -8.968   4.273
  329    HA3  GLY  53           HA1      GLY  53   2.407  -7.831   4.163
  330    H    TYR  54           HN       TYR  54   3.950 -10.200   2.755
  331    HA   TYR  54           HA       TYR  54   3.292  -9.359   0.111
  332    HB2  TYR  54           HB2      TYR  54   5.548 -10.245   1.018
  333    HB3  TYR  54           HB1      TYR  54   4.851 -11.843   0.798
  334    HD1  TYR  54           HD2      TYR  54   3.301 -10.946  -1.817
  335    HD2  TYR  54           HD1      TYR  54   7.332 -10.665  -0.499
  336    HE1  TYR  54           HE2      TYR  54   4.048 -10.917  -4.166
  337    HE2  TYR  54           HE1      TYR  54   8.098 -10.629  -2.813
  338    HH   TYR  54           HH       TYR  54   7.260 -11.396  -5.063
  339    H    GLU  55           HN       GLU  55   3.116 -12.495   1.747
  340    HA   GLU  55           HA       GLU  55   1.514 -13.772  -0.183
  341    HB2  GLU  55           HB2      GLU  55   1.054 -15.391   1.738
  342    HB3  GLU  55           HB1      GLU  55   2.739 -15.144   1.299
  343    HG2  GLU  55           HG2      GLU  55   1.590 -13.488   3.477
  344    HG3  GLU  55           HG1      GLU  55   1.974 -15.177   3.800
  345    H    THR  56           HN       THR  56   0.800 -11.595   2.358
  346    HA   THR  56           HA       THR  56  -1.999 -12.133   2.588
  347    HB   THR  56           HB       THR  56  -0.207  -9.887   3.496
  348    HG1  THR  56           HG1      THR  56   0.025 -11.387   4.969
  349   HG21  THR  56          HG21      THR  56  -2.104  -8.980   4.748
  350   HG22  THR  56          HG22      THR  56  -3.174 -10.153   3.980
  351   HG23  THR  56          HG23      THR  56  -2.389  -8.907   3.009
  352    H    ALA  57           HN       ALA  57  -0.147  -9.448   1.220
  353    HA   ALA  57           HA       ALA  57  -2.272  -8.149  -0.012
  354    HB1  ALA  57           HB1      ALA  57   0.629  -8.254  -0.812
  355    HB2  ALA  57           HB2      ALA  57  -0.097  -7.140   0.348
  356    HB3  ALA  57           HB3      ALA  57  -0.542  -7.056  -1.356
  357    H    THR  58           HN       THR  58  -0.142 -10.707  -1.190
  358    HA   THR  58           HA       THR  58  -0.896 -10.770  -3.856
  359    HB   THR  58           HB       THR  58  -0.158 -13.114  -2.102
  360    HG1  THR  58           HG1      THR  58   1.522 -11.664  -2.082
  361   HG21  THR  58          HG21      THR  58   0.052 -12.838  -5.093
  362   HG22  THR  58          HG22      THR  58  -1.196 -13.759  -4.259
  363   HG23  THR  58          HG23      THR  58   0.495 -14.245  -4.133
  364    H    THR  59           HN       THR  59  -2.145 -12.710  -1.148
  365    HA   THR  59           HA       THR  59  -4.162 -14.007  -2.660
  366    HB   THR  59           HB       THR  59  -3.992 -13.723   0.345
  367    HG1  THR  59           HG1      THR  59  -2.124 -14.708  -0.075
  368   HG21  THR  59          HG21      THR  59  -5.270 -15.835  -1.399
  369   HG22  THR  59          HG22      THR  59  -6.126 -14.619  -0.453
  370   HG23  THR  59          HG23      THR  59  -5.186 -15.867   0.363
  371    H    LEU  60           HN       LEU  60  -4.129 -11.142  -0.598
  372    HA   LEU  60           HA       LEU  60  -6.893 -10.859  -0.237
  373    HB2  LEU  60           HB2      LEU  60  -4.521  -9.094  -0.066
  374    HB3  LEU  60           HB1      LEU  60  -6.102  -8.363  -0.046
  375    HG   LEU  60           HG       LEU  60  -5.189 -10.488   1.859
  376   HD11  LEU  60          HD11      LEU  60  -5.164  -8.667   3.509
  377   HD12  LEU  60          HD12      LEU  60  -5.523  -7.510   2.227
  378   HD13  LEU  60          HD13      LEU  60  -3.995  -8.392   2.217
  379   HD21  LEU  60          HD21      LEU  60  -7.246  -9.914   3.056
  380   HD22  LEU  60          HD22      LEU  60  -7.593 -10.495   1.426
  381   HD23  LEU  60          HD23      LEU  60  -7.668  -8.770   1.782
  382    H    TYR  61           HN       TYR  61  -4.632  -9.428  -2.503
  383    HA   TYR  61           HA       TYR  61  -6.428  -7.850  -3.921
  384    HB2  TYR  61           HB2      TYR  61  -4.017  -7.627  -4.138
  385    HB3  TYR  61           HB1      TYR  61  -3.920  -9.217  -4.906
  386    HD1  TYR  61           HD1      TYR  61  -6.535  -6.686  -5.467
  387    HD2  TYR  61           HD2      TYR  61  -3.081  -8.598  -6.988
  388    HE1  TYR  61           HE1      TYR  61  -6.937  -5.627  -7.647
  389    HE2  TYR  61           HE2      TYR  61  -3.485  -7.586  -9.188
  390    HH   TYR  61           HH       TYR  61  -5.562  -6.618 -10.459
  391    H    ASN  62           HN       ASN  62  -5.401 -11.187  -4.572
  392    HA   ASN  62           HA       ASN  62  -6.896 -11.285  -6.985
  393    HB2  ASN  62           HB2      ASN  62  -5.145 -13.190  -5.510
  394    HB3  ASN  62           HB1      ASN  62  -6.277 -13.838  -6.697
  395   HD21  ASN  62          HD21      ASN  62  -3.820 -11.341  -6.288
  396   HD22  ASN  62          HD22      ASN  62  -3.270 -11.367  -7.922
  397    H    LYS  63           HN       LYS  63  -7.543 -11.935  -3.659
  398    HA   LYS  63           HA       LYS  63  -9.750 -13.703  -4.268
  399    HB2  LYS  63           HB2      LYS  63  -8.473 -13.986  -2.181
  400    HB3  LYS  63           HB1      LYS  63  -8.920 -12.364  -1.680
  401    HG2  LYS  63           HG2      LYS  63 -11.207 -12.992  -1.416
  402    HG3  LYS  63           HG1      LYS  63 -10.915 -14.567  -2.167
  403    HD2  LYS  63           HD2      LYS  63  -9.644 -13.622   0.402
  404    HD3  LYS  63           HD1      LYS  63 -11.072 -14.652   0.314
  405    HE2  LYS  63           HE2      LYS  63  -8.402 -15.356  -0.897
  406    HE3  LYS  63           HE1      LYS  63  -8.931 -15.879   0.700
  407    HZ1  LYS  63           HZ1      LYS  63 -10.825 -16.994  -0.349
  408    HZ2  LYS  63           HZ2      LYS  63  -9.348 -17.595  -0.927
  409    HZ3  LYS  63           HZ3      LYS  63 -10.257 -16.532  -1.880
  410    H    TYR  64           HN       TYR  64  -9.093 -10.317  -3.940
  411    HA   TYR  64           HA       TYR  64 -11.964  -9.864  -3.832
  412    HB2  TYR  64           HB2      TYR  64  -9.846  -8.500  -2.246
  413    HB3  TYR  64           HB1      TYR  64 -11.496  -7.881  -2.387
  414    HD1  TYR  64           HD1      TYR  64 -13.292 -10.000  -2.119
  415    HD2  TYR  64           HD2      TYR  64  -9.462  -9.618  -0.323
  416    HE1  TYR  64           HE1      TYR  64 -13.997 -11.501  -0.303
  417    HE2  TYR  64           HE2      TYR  64 -10.137 -11.112   1.484
  418    HH   TYR  64           HH       TYR  64 -13.336 -12.678   1.481
  419    H    LYS  65           HN       LYS  65  -9.332  -9.238  -5.759
  420    HA   LYS  65           HA       LYS  65 -10.182  -6.760  -6.817
  421    HB2  LYS  65           HB2      LYS  65  -9.096  -7.556  -8.977
  422    HB3  LYS  65           HB1      LYS  65  -8.055  -7.440  -7.572
  423    HG2  LYS  65           HG2      LYS  65  -8.421  -9.934  -7.283
  424    HG3  LYS  65           HG1      LYS  65  -9.109  -9.911  -8.902
  425    HD2  LYS  65           HD2      LYS  65  -6.476  -8.613  -8.466
  426    HD3  LYS  65           HD1      LYS  65  -6.544 -10.375  -8.496
  427    HE2  LYS  65           HE2      LYS  65  -6.045  -9.700 -10.703
  428    HE3  LYS  65           HE1      LYS  65  -7.743 -10.162 -10.715
  429    HZ1  LYS  65           HZ1      LYS  65  -6.774  -7.361 -10.496
  430    HZ2  LYS  65           HZ2      LYS  65  -8.382  -7.869 -10.694
  431    HZ3  LYS  65           HZ3      LYS  65  -7.259  -8.099 -11.943
  432    H    SER  66           HN       SER  66 -11.314  -9.938  -6.882
  433    HA   SER  66           HA       SER  66 -13.116 -10.121  -8.940
  434    HB2  SER  66           HB2      SER  66 -14.117 -10.683  -6.174
  435    HB3  SER  66           HB1      SER  66 -14.246 -11.667  -7.636
  436    HG   SER  66           HG       SER  66 -12.380 -11.761  -5.698
  437    H    GLN  67           HN       GLN  67 -13.595  -8.304  -5.895
  438    HA   GLN  67           HA       GLN  67 -16.091  -7.211  -6.860
  439    HB2  GLN  67           HB2      GLN  67 -14.525  -6.648  -4.341
  440    HB3  GLN  67           HB1      GLN  67 -16.118  -5.996  -4.695
  441    HG2  GLN  67           HG2      GLN  67 -16.750  -7.764  -3.440
  442    HG3  GLN  67           HG1      GLN  67 -16.674  -8.571  -5.003
  443   HE21  GLN  67          HE21      GLN  67 -16.414  -9.662  -2.333
  444   HE22  GLN  67          HE22      GLN  67 -14.875 -10.448  -2.287
  445    H    GLY  68           HN       GLY  68 -12.764  -6.178  -6.615
  446    HA2  GLY  68           HA2      GLY  68 -12.431  -4.229  -8.293
  447    HA3  GLY  68           HA1      GLY  68 -13.469  -3.393  -7.144
  448    H    PHE  69           HN       PHE  69 -11.801  -5.545  -5.381
  449    HA   PHE  69           HA       PHE  69 -10.227  -3.597  -4.054
  450    HB2  PHE  69           HB2      PHE  69 -11.218  -5.575  -2.946
  451    HB3  PHE  69           HB1      PHE  69 -10.148  -6.620  -3.868
  452    HD1  PHE  69           HD2      PHE  69  -9.514  -3.439  -1.992
  453    HD2  PHE  69           HD1      PHE  69  -8.724  -7.572  -2.470
  454    HE1  PHE  69           HE2      PHE  69  -7.784  -3.301  -0.239
  455    HE2  PHE  69           HE1      PHE  69  -7.065  -7.488  -0.735
  456    HZ   PHE  69           HZ       PHE  69  -6.630  -5.114   0.453
  457    H    THR  70           HN       THR  70  -8.018  -3.191  -4.143
  458    HA   THR  70           HA       THR  70  -6.343  -5.022  -5.681
  459    HB   THR  70           HB       THR  70  -6.911  -2.757  -6.845
  460    HG1  THR  70           HG1      THR  70  -4.688  -2.685  -7.587
  461   HG21  THR  70          HG21      THR  70  -5.345  -0.945  -6.225
  462   HG22  THR  70          HG22      THR  70  -4.904  -1.859  -4.782
  463   HG23  THR  70          HG23      THR  70  -6.557  -1.273  -4.986
  464    H    VAL  71           HN       VAL  71  -4.475  -5.465  -4.579
  465    HA   VAL  71           HA       VAL  71  -3.847  -3.645  -2.428
  466    HB   VAL  71           HB       VAL  71  -2.655  -6.255  -3.269
  467   HG11  VAL  71          HG11      VAL  71  -1.037  -5.947  -1.404
  468   HG12  VAL  71          HG12      VAL  71  -1.620  -4.297  -1.203
  469   HG13  VAL  71          HG13      VAL  71  -0.807  -4.771  -2.694
  470   HG21  VAL  71          HG21      VAL  71  -4.687  -6.325  -1.914
  471   HG22  VAL  71          HG22      VAL  71  -3.897  -5.329  -0.689
  472   HG23  VAL  71          HG23      VAL  71  -3.296  -6.953  -1.030
  473    H    LEU  72           HN       LEU  72  -3.222  -1.837  -3.366
  474    HA   LEU  72           HA       LEU  72  -1.413  -1.934  -5.608
  475    HB2  LEU  72           HB2      LEU  72  -3.029   0.096  -4.234
  476    HB3  LEU  72           HB1      LEU  72  -1.438   0.655  -4.668
  477    HG   LEU  72           HG       LEU  72  -3.439  -0.450  -6.583
  478   HD11  LEU  72          HD11      LEU  72  -3.566   1.861  -7.388
  479   HD12  LEU  72          HD12      LEU  72  -2.500   2.365  -6.076
  480   HD13  LEU  72          HD13      LEU  72  -4.101   1.718  -5.715
  481   HD21  LEU  72          HD21      LEU  72  -0.695   0.725  -6.963
  482   HD22  LEU  72          HD22      LEU  72  -1.831   0.385  -8.266
  483   HD23  LEU  72          HD23      LEU  72  -1.191  -0.936  -7.293
  484    H    ALA  73           HN       ALA  73   0.704  -2.211  -5.243
  485    HA   ALA  73           HA       ALA  73   1.721  -1.261  -2.659
  486    HB1  ALA  73           HB1      ALA  73   3.392  -3.012  -2.776
  487    HB2  ALA  73           HB2      ALA  73   2.746  -3.540  -4.330
  488    HB3  ALA  73           HB3      ALA  73   1.764  -3.680  -2.871
  489    H    PHE  74           HN       PHE  74   2.778   0.605  -2.946
  490    HA   PHE  74           HA       PHE  74   4.412   0.980  -5.342
  491    HB2  PHE  74           HB2      PHE  74   3.848   2.808  -2.997
  492    HB3  PHE  74           HB1      PHE  74   4.885   3.230  -4.344
  493    HD1  PHE  74           HD2      PHE  74   1.681   1.429  -4.954
  494    HD2  PHE  74           HD1      PHE  74   3.659   5.207  -4.771
  495    HE1  PHE  74           HE2      PHE  74  -0.231   2.486  -6.046
  496    HE2  PHE  74           HE1      PHE  74   1.712   6.275  -5.859
  497    HZ   PHE  74           HZ       PHE  74  -0.234   4.895  -6.541
  498    HA   PRO  75           HA       PRO  75   7.401  -1.247  -2.991
  499    HB2  PRO  75           HB2      PRO  75   9.338  -1.425  -4.854
  500    HB3  PRO  75           HB1      PRO  75   7.823  -2.331  -4.947
  501    HG2  PRO  75           HG2      PRO  75   8.598   0.212  -6.321
  502    HG3  PRO  75           HG1      PRO  75   7.759  -1.206  -6.979
  503    HD2  PRO  75           HD2      PRO  75   6.452   1.064  -6.220
  504    HD3  PRO  75           HD1      PRO  75   5.724  -0.557  -6.119
  505    H    SER  76           HN       SER  76   7.452   1.479  -2.318
  506    HA   SER  76           HA       SER  76   8.741   3.161  -1.471
  507    HB2  SER  76           HB2      SER  76   8.894   1.754   0.349
  508    HB3  SER  76           HB1      SER  76   9.871   0.572  -0.509
  509    HG   SER  76           HG       SER  76  10.701   3.135   0.420
  510    H    ASN  77           HN       ASN  77  10.472   4.453  -1.382
  511    HA   ASN  77           HA       ASN  77  12.358   3.941  -3.569
  512    HB2  ASN  77           HB2      ASN  77  10.990   5.977  -3.747
  513    HB3  ASN  77           HB1      ASN  77  11.666   6.555  -2.219
  514   HD21  ASN  77          HD21      ASN  77  12.702   8.325  -2.963
  515   HD22  ASN  77          HD22      ASN  77  14.016   8.292  -4.086
  516    H    GLN  78           HN       GLN  78  12.820   2.446  -1.595
  517    HA   GLN  78           HA       GLN  78  14.377   3.187   0.550
  518    HB2  GLN  78           HB2      GLN  78  15.516   0.889   0.088
  519    HB3  GLN  78           HB1      GLN  78  13.807   0.924   0.490
  520    HG2  GLN  78           HG2      GLN  78  14.012  -0.586  -1.289
  521    HG3  GLN  78           HG1      GLN  78  13.353   0.886  -1.995
  522   HE21  GLN  78          HE21      GLN  78  16.707   0.442  -1.092
  523   HE22  GLN  78          HE22      GLN  78  17.337   0.455  -2.701
  524    H    PHE  79           HN       PHE  79  14.960   3.586  -2.699
  525    HA   PHE  79           HA       PHE  79  17.784   3.333  -2.812
  526    HB2  PHE  79           HB2      PHE  79  15.780   3.727  -4.630
  527    HB3  PHE  79           HB1      PHE  79  16.579   5.298  -4.628
  528    HD1  PHE  79           HD1      PHE  79  18.930   5.498  -5.284
  529    HD2  PHE  79           HD2      PHE  79  16.855   1.793  -5.540
  530    HE1  PHE  79           HE1      PHE  79  20.684   4.624  -6.771
  531    HE2  PHE  79           HE2      PHE  79  18.609   0.910  -7.023
  532    HZ   PHE  79           HZ       PHE  79  20.534   2.303  -7.616
  533    H    GLY  80           HN       GLY  80  15.695   5.746  -1.588
  534    HA2  GLY  80           HA2      GLY  80  17.609   7.893  -1.551
  535    HA3  GLY  80           HA1      GLY  80  16.105   7.818  -0.636
  536    H    GLY  81           HN       GLY  81  16.115   6.266   1.224
  537    HA2  GLY  81           HA2      GLY  81  17.757   4.890   2.575
  538    HA3  GLY  81           HA1      GLY  81  18.740   6.346   2.561
  539    H    GLN  82           HN       GLN  82  15.239   6.100   2.940
  540    HA   GLN  82           HA       GLN  82  15.451   6.583   5.771
  541    HB2  GLN  82           HB2      GLN  82  13.998   8.567   5.743
  542    HB3  GLN  82           HB1      GLN  82  15.516   8.863   4.922
  543    HG2  GLN  82           HG2      GLN  82  12.845   8.353   3.620
  544    HG3  GLN  82           HG1      GLN  82  13.666   9.907   3.749
  545   HE21  GLN  82          HE21      GLN  82  13.237   7.062   1.974
  546   HE22  GLN  82          HE22      GLN  82  14.402   7.393   0.730
  547    H    GLU  83           HN       GLU  83  14.478   4.506   4.062
  548    HA   GLU  83           HA       GLU  83  11.591   4.742   4.137
  549    HB2  GLU  83           HB2      GLU  83  13.373   2.607   2.963
  550    HB3  GLU  83           HB1      GLU  83  11.638   2.784   2.690
  551    HG2  GLU  83           HG2      GLU  83  13.680   4.881   2.005
  552    HG3  GLU  83           HG1      GLU  83  13.070   3.704   0.856
  553    HA   PRO  84           HA       PRO  84  10.986   2.476   7.763
  554    HB2  PRO  84           HB2      PRO  84   8.599   1.286   7.261
  555    HB3  PRO  84           HB1      PRO  84   8.783   3.011   7.578
  556    HG2  PRO  84           HG2      PRO  84   8.307   1.580   5.030
  557    HG3  PRO  84           HG1      PRO  84   7.793   3.199   5.529
  558    HD2  PRO  84           HD2      PRO  84   9.913   2.612   3.842
  559    HD3  PRO  84           HD1      PRO  84   9.661   4.152   4.678
  560    H    GLY  85           HN       GLY  85  11.883   0.715   8.550
  561    HA2  GLY  85           HA2      GLY  85  12.185  -1.564   8.906
  562    HA3  GLY  85           HA1      GLY  85  11.302  -1.891   7.422
  563    H    ASN  86           HN       ASN  86  12.540  -0.963   5.414
  564    HA   ASN  86           HA       ASN  86  15.403  -1.578   5.658
  565    HB2  ASN  86           HB2      ASN  86  13.506  -2.783   3.631
  566    HB3  ASN  86           HB1      ASN  86  15.260  -2.901   3.540
  567   HD21  ASN  86          HD21      ASN  86  16.354  -4.194   5.025
  568   HD22  ASN  86          HD22      ASN  86  15.540  -5.400   5.956
  569    H    GLU  87           HN       GLU  87  16.617  -0.098   4.687
  570    HA   GLU  87           HA       GLU  87  15.394   1.441   2.506
  571    HB2  GLU  87           HB2      GLU  87  16.550   3.452   3.230
  572    HB3  GLU  87           HB1      GLU  87  15.502   2.845   4.494
  573    HG2  GLU  87           HG2      GLU  87  18.503   2.596   4.389
  574    HG3  GLU  87           HG1      GLU  87  17.572   3.687   5.413
  575    H    GLU  88           HN       GLU  88  18.628   0.741   3.916
  576    HA   GLU  88           HA       GLU  88  19.721   1.048   1.206
  577    HB2  GLU  88           HB2      GLU  88  21.162   0.897   3.856
  578    HB3  GLU  88           HB1      GLU  88  21.902   1.216   2.290
  579    HG2  GLU  88           HG2      GLU  88  20.115   3.148   2.226
  580    HG3  GLU  88           HG1      GLU  88  20.202   2.967   3.978
  581    H    GLU  89           HN       GLU  89  18.877  -1.438   3.398
  582    HA   GLU  89           HA       GLU  89  20.704  -3.432   2.646
  583    HB2  GLU  89           HB2      GLU  89  19.106  -3.737   4.490
  584    HB3  GLU  89           HB1      GLU  89  17.774  -3.734   3.345
  585    HG2  GLU  89           HG2      GLU  89  18.440  -5.820   2.421
  586    HG3  GLU  89           HG1      GLU  89  19.990  -5.770   3.268
  587    H    ILE  90           HN       ILE  90  17.809  -2.212   1.122
  588    HA   ILE  90           HA       ILE  90  17.661  -4.202  -0.930
  589    HB   ILE  90           HB       ILE  90  16.508  -1.456  -1.186
  590   HG12  ILE  90          HG12      ILE  90  16.108  -2.143   1.135
  591   HG13  ILE  90          HG11      ILE  90  14.608  -2.102   0.214
  592   HG21  ILE  90          HG21      ILE  90  14.646  -2.671  -2.221
  593   HG22  ILE  90          HG22      ILE  90  15.492  -4.190  -1.933
  594   HG23  ILE  90          HG23      ILE  90  16.180  -2.991  -3.030
  595   HD11  ILE  90          HD11      ILE  90  14.674  -4.021   1.676
  596   HD12  ILE  90          HD12      ILE  90  16.189  -4.555   0.949
  597   HD13  ILE  90          HD13      ILE  90  14.708  -4.540  -0.009
  598    H    LYS  91           HN       LYS  91  19.655  -1.565  -0.367
  599    HA   LYS  91           HA       LYS  91  20.224  -1.029  -3.175
  600    HB2  LYS  91           HB2      LYS  91  21.185   0.227  -0.601
  601    HB3  LYS  91           HB1      LYS  91  21.832   0.661  -2.178
  602    HG2  LYS  91           HG2      LYS  91  19.758   1.551  -2.888
  603    HG3  LYS  91           HG1      LYS  91  18.907   0.857  -1.507
  604    HD2  LYS  91           HD2      LYS  91  19.459   3.367  -1.446
  605    HD3  LYS  91           HD1      LYS  91  19.832   2.409  -0.011
  606    HE2  LYS  91           HE2      LYS  91  22.132   2.291  -0.598
  607    HE3  LYS  91           HE1      LYS  91  21.837   3.032  -2.175
  608    HZ1  LYS  91           HZ1      LYS  91  22.727   4.702  -0.794
  609    HZ2  LYS  91           HZ2      LYS  91  21.716   4.305   0.504
  610    HZ3  LYS  91           HZ3      LYS  91  21.070   5.044  -0.882
  611    H    GLU  92           HN       GLU  92  21.869  -2.170  -0.238
  612    HA   GLU  92           HA       GLU  92  24.280  -2.798  -1.682
  613    HB2  GLU  92           HB2      GLU  92  25.130  -3.602   0.445
  614    HB3  GLU  92           HB1      GLU  92  24.366  -2.032   0.652
  615    HG2  GLU  92           HG2      GLU  92  22.408  -3.061   1.600
  616    HG3  GLU  92           HG1      GLU  92  23.059  -4.669   1.285
  617    H    PHE  93           HN       PHE  93  21.356  -4.392  -0.990
  618    HA   PHE  93           HA       PHE  93  22.554  -6.985  -1.716
  619    HB2  PHE  93           HB2      PHE  93  21.188  -6.658   0.458
  620    HB3  PHE  93           HB1      PHE  93  19.783  -6.566  -0.604
  621    HD1  PHE  93           HD2      PHE  93  22.718  -8.754   0.124
  622    HD2  PHE  93           HD1      PHE  93  18.669  -8.471  -1.138
  623    HE1  PHE  93           HE2      PHE  93  22.566 -11.210   0.093
  624    HE2  PHE  93           HE1      PHE  93  18.507 -10.933  -1.178
  625    HZ   PHE  93           HZ       PHE  93  20.505 -12.306  -0.495
  626    H    VAL  94           HN       VAL  94  21.868  -8.000  -3.575
  627    HA   VAL  94           HA       VAL  94  20.491  -6.455  -5.528
  628    HB   VAL  94           HB       VAL  94  21.093  -9.421  -5.498
  629   HG11  VAL  94          HG11      VAL  94  20.262  -7.655  -7.800
  630   HG12  VAL  94          HG12      VAL  94  19.248  -8.866  -7.014
  631   HG13  VAL  94          HG13      VAL  94  20.691  -9.364  -7.899
  632   HG21  VAL  94          HG21      VAL  94  22.949  -8.837  -6.979
  633   HG22  VAL  94          HG22      VAL  94  23.097  -8.031  -5.417
  634   HG23  VAL  94          HG23      VAL  94  22.539  -7.129  -6.825
  635    H    CYS  95           HN       CYS  95  18.418  -5.982  -5.378
  636    HA   CYS  95           HA       CYS  95  16.549  -8.090  -4.552
  637    HB2  CYS  95           HB2      CYS  95  16.262  -5.180  -3.795
  638    HB3  CYS  95           HB1      CYS  95  15.280  -6.531  -3.250
  639    HG   CYS  95           HG       CYS  95  18.537  -5.932  -2.397
  640    H    THR  96           HN       THR  96  14.915  -8.397  -5.847
  641    HA   THR  96           HA       THR  96  14.413  -6.918  -8.176
  642    HB   THR  96           HB       THR  96  12.076  -8.055  -7.914
  643    HG1  THR  96           HG1      THR  96  12.824  -8.471  -5.537
  644   HG21  THR  96          HG21      THR  96  13.843  -8.834  -9.436
  645   HG22  THR  96          HG22      THR  96  12.983 -10.185  -8.699
  646   HG23  THR  96          HG23      THR  96  14.583  -9.732  -8.110
  647    H    LYS  97           HN       LYS  97  12.841  -5.341  -8.599
  648    HA   LYS  97           HA       LYS  97  12.358  -3.562  -6.392
  649    HB2  LYS  97           HB2      LYS  97  11.286  -2.101  -8.086
  650    HB3  LYS  97           HB1      LYS  97  12.917  -2.588  -8.520
  651    HG2  LYS  97           HG2      LYS  97  12.020  -4.257 -10.054
  652    HG3  LYS  97           HG1      LYS  97  10.378  -3.789  -9.607
  653    HD2  LYS  97           HD2      LYS  97  10.729  -1.567 -10.489
  654    HD3  LYS  97           HD1      LYS  97  12.422  -1.931 -10.821
  655    HE2  LYS  97           HE2      LYS  97  10.026  -3.240 -12.106
  656    HE3  LYS  97           HE1      LYS  97  11.093  -2.052 -12.857
  657    HZ1  LYS  97           HZ1      LYS  97  11.883  -4.077 -13.625
  658    HZ2  LYS  97           HZ2      LYS  97  11.664  -4.856 -12.139
  659    HZ3  LYS  97           HZ3      LYS  97  12.930  -3.741 -12.331
  660    H    PHE  98           HN       PHE  98  11.072  -6.180  -6.423
  661    HA   PHE  98           HA       PHE  98   9.206  -7.139  -5.647
  662    HB2  PHE  98           HB2      PHE  98   9.148  -5.305  -4.053
  663    HB3  PHE  98           HB1      PHE  98   8.292  -4.295  -5.208
  664    HD1  PHE  98           HD2      PHE  98   7.412  -7.842  -4.919
  665    HD2  PHE  98           HD1      PHE  98   6.549  -3.890  -3.610
  666    HE1  PHE  98           HE2      PHE  98   5.232  -8.610  -4.024
  667    HE2  PHE  98           HE1      PHE  98   4.395  -4.657  -2.717
  668    HZ   PHE  98           HZ       PHE  98   3.743  -7.000  -2.932
  669    H    LYS  99           HN       LYS  99   8.121  -8.233  -7.089
  670    HA   LYS  99           HA       LYS  99   6.030  -6.857  -8.576
  671    HB2  LYS  99           HB2      LYS  99   7.847  -7.098 -10.186
  672    HB3  LYS  99           HB1      LYS  99   7.998  -8.806  -9.803
  673    HG2  LYS  99           HG2      LYS  99   5.872  -9.283 -10.783
  674    HG3  LYS  99           HG1      LYS  99   5.528  -7.564 -10.990
  675    HD2  LYS  99           HD2      LYS  99   7.855  -8.967 -12.292
  676    HD3  LYS  99           HD1      LYS  99   6.285  -8.757 -13.070
  677    HE2  LYS  99           HE2      LYS  99   7.965  -6.486 -12.010
  678    HE3  LYS  99           HE1      LYS  99   7.995  -7.039 -13.685
  679    HZ1  LYS  99           HZ1      LYS  99   5.602  -5.992 -12.258
  680    HZ2  LYS  99           HZ2      LYS  99   5.641  -6.524 -13.868
  681    HZ3  LYS  99           HZ3      LYS  99   6.518  -5.149 -13.408
  682    H    ALA 100           HN       ALA 100   4.222  -7.745  -7.977
  683    HA   ALA 100           HA       ALA 100   4.230 -10.560  -7.110
  684    HB1  ALA 100           HB1      ALA 100   2.628  -9.965  -5.416
  685    HB2  ALA 100           HB2      ALA 100   2.557  -8.306  -6.014
  686    HB3  ALA 100           HB3      ALA 100   4.038  -8.914  -5.266
  687    H    GLU 101           HN       GLU 101   1.579 -10.926  -6.717
  688    HA   GLU 101           HA       GLU 101   0.528 -10.769  -9.393
  689    HB2  GLU 101           HB2      GLU 101  -0.410 -12.169  -6.911
  690    HB3  GLU 101           HB1      GLU 101  -1.413 -12.072  -8.349
  691    HG2  GLU 101           HG2      GLU 101   1.351 -13.258  -8.258
  692    HG3  GLU 101           HG1      GLU 101  -0.153 -14.179  -8.185
  693    H    PHE 102           HN       PHE 102   0.751  -8.546  -7.229
  694    HA   PHE 102           HA       PHE 102  -1.819  -7.371  -7.896
  695    HB2  PHE 102           HB2      PHE 102  -1.657  -6.132  -5.677
  696    HB3  PHE 102           HB1      PHE 102  -2.107  -7.825  -5.606
  697    HD1  PHE 102           HD1      PHE 102  -0.530  -9.472  -4.800
  698    HD2  PHE 102           HD2      PHE 102   0.315  -5.328  -4.743
  699    HE1  PHE 102           HE1      PHE 102   1.283  -9.875  -3.181
  700    HE2  PHE 102           HE2      PHE 102   2.144  -5.699  -3.146
  701    HZ   PHE 102           HZ       PHE 102   2.577  -8.020  -2.313
  702    HA   PRO 103           HA       PRO 103   0.272  -4.133  -9.767
  703    HB2  PRO 103           HB2      PRO 103  -0.860  -1.858  -8.837
  704    HB3  PRO 103           HB1      PRO 103  -1.724  -3.001  -9.877
  705    HG2  PRO 103           HG2      PRO 103  -1.731  -2.832  -6.876
  706    HG3  PRO 103           HG1      PRO 103  -3.142  -2.861  -7.966
  707    HD2  PRO 103           HD2      PRO 103  -2.340  -5.030  -6.742
  708    HD3  PRO 103           HD1      PRO 103  -2.791  -5.132  -8.457
  709    H    ILE 104           HN       ILE 104   2.436  -4.127  -9.169
  710    HA   ILE 104           HA       ILE 104   3.129  -2.511  -6.814
  711    HB   ILE 104           HB       ILE 104   5.149  -4.026  -8.439
  712   HG12  ILE 104          HG12      ILE 104   3.801  -5.819  -7.728
  713   HG13  ILE 104          HG11      ILE 104   5.045  -5.694  -6.492
  714   HG21  ILE 104          HG21      ILE 104   6.508  -3.773  -6.437
  715   HG22  ILE 104          HG22      ILE 104   5.157  -3.011  -5.598
  716   HG23  ILE 104          HG23      ILE 104   5.913  -2.196  -6.967
  717   HD11  ILE 104          HD11      ILE 104   2.874  -6.073  -5.517
  718   HD12  ILE 104          HD12      ILE 104   2.259  -4.611  -6.287
  719   HD13  ILE 104          HD13      ILE 104   3.514  -4.497  -5.052
  720    H    MET 105           HN       MET 105   3.872  -0.549  -7.089
  721    HA   MET 105           HA       MET 105   3.657   0.363  -9.845
  722    HB2  MET 105           HB2      MET 105   3.393   1.849  -7.244
  723    HB3  MET 105           HB1      MET 105   3.088   2.520  -8.845
  724    HG2  MET 105           HG2      MET 105   1.627   0.164  -7.730
  725    HG3  MET 105           HG1      MET 105   1.096   1.827  -7.557
  726    HE1  MET 105           HE1      MET 105   2.457  -0.502 -10.527
  727    HE2  MET 105           HE2      MET 105   0.934  -0.691 -11.395
  728    HE3  MET 105           HE3      MET 105   1.092  -1.303  -9.749
  729    H    ALA 106           HN       ALA 106   4.647   2.951  -9.345
  730    HA   ALA 106           HA       ALA 106   7.184   2.662 -10.406
  731    HB1  ALA 106           HB1      ALA 106   5.760   4.637 -10.654
  732    HB2  ALA 106           HB2      ALA 106   7.387   5.058 -10.119
  733    HB3  ALA 106           HB3      ALA 106   6.053   5.049  -8.965
  734    H    LYS 107           HN       LYS 107   6.204   2.603  -7.152
  735    HA   LYS 107           HA       LYS 107   7.149   2.693  -5.098
  736    HB2  LYS 107           HB2      LYS 107   9.410   2.378  -4.646
  737    HB3  LYS 107           HB1      LYS 107   9.218   1.478  -6.151
  738    HG2  LYS 107           HG2      LYS 107  10.153   3.509  -7.318
  739    HG3  LYS 107           HG1      LYS 107  10.502   4.170  -5.722
  740    HD2  LYS 107           HD2      LYS 107  12.461   3.061  -6.712
  741    HD3  LYS 107           HD1      LYS 107  11.934   2.269  -5.224
  742    HE2  LYS 107           HE2      LYS 107  12.487   0.631  -6.949
  743    HE3  LYS 107           HE1      LYS 107  10.772   0.571  -6.533
  744    HZ1  LYS 107           HZ1      LYS 107  10.984   0.460  -8.895
  745    HZ2  LYS 107           HZ2      LYS 107  11.987   1.824  -8.936
  746    HZ3  LYS 107           HZ3      LYS 107  10.355   1.987  -8.514
  747    H    ILE 108           HN       ILE 108   7.214   4.227  -3.845
  748    HA   ILE 108           HA       ILE 108   8.442   6.706  -4.695
  749    HB   ILE 108           HB       ILE 108   6.685   8.094  -4.042
  750   HG12  ILE 108          HG12      ILE 108   6.151   7.009  -1.911
  751   HG13  ILE 108          HG11      ILE 108   4.688   7.361  -2.823
  752   HG21  ILE 108          HG21      ILE 108   4.697   7.267  -5.295
  753   HG22  ILE 108          HG22      ILE 108   5.458   5.676  -5.392
  754   HG23  ILE 108          HG23      ILE 108   6.213   7.063  -6.175
  755   HD11  ILE 108          HD11      ILE 108   4.452   5.241  -1.834
  756   HD12  ILE 108          HD12      ILE 108   6.023   4.713  -2.437
  757   HD13  ILE 108          HD13      ILE 108   4.691   4.992  -3.563
  758    H    ASN 109           HN       ASN 109   8.757   8.121  -2.792
  759    HA   ASN 109           HA       ASN 109  10.357   6.599  -0.976
  760    HB2  ASN 109           HB2      ASN 109  10.791   8.861  -2.114
  761    HB3  ASN 109           HB1      ASN 109   9.843   9.550  -0.807
  762   HD21  ASN 109          HD21      ASN 109  10.620   9.230   1.357
  763   HD22  ASN 109          HD22      ASN 109  12.309   9.027   1.638
  764    H    VAL 110           HN       VAL 110   8.384   5.471   0.035
  765    HA   VAL 110           HA       VAL 110   6.516   7.078   1.477
  766    HB   VAL 110           HB       VAL 110   5.963   4.817   2.596
  767   HG11  VAL 110          HG11      VAL 110   4.880   4.004   0.479
  768   HG12  VAL 110          HG12      VAL 110   5.706   5.327  -0.344
  769   HG13  VAL 110          HG13      VAL 110   4.534   5.673   0.928
  770   HG21  VAL 110          HG21      VAL 110   8.089   3.707   2.106
  771   HG22  VAL 110          HG22      VAL 110   7.772   3.859   0.377
  772   HG23  VAL 110          HG23      VAL 110   6.735   2.841   1.377
  773    H    ASN 111           HN       ASN 111   7.819   8.382   2.757
  774    HA   ASN 111           HA       ASN 111   7.621   7.661   5.406
  775    HB2  ASN 111           HB2      ASN 111   9.933   6.501   4.448
  776    HB3  ASN 111           HB1      ASN 111  10.526   8.058   5.049
  777   HD21  ASN 111          HD21      ASN 111  10.894   5.326   6.098
  778   HD22  ASN 111          HD22      ASN 111  10.362   5.391   7.741
  779    H    GLY 112           HN       GLY 112   8.788   9.360   6.794
  780    HA2  GLY 112           HA2      GLY 112   9.236  11.548   7.273
  781    HA3  GLY 112           HA1      GLY 112  10.316  11.397   5.911
  782    H    GLU 113           HN       GLU 113  10.042  12.714   4.260
  783    HA   GLU 113           HA       GLU 113   7.813  14.592   4.568
  784    HB2  GLU 113           HB2      GLU 113   9.470  16.131   3.300
  785    HB3  GLU 113           HB1      GLU 113   9.652  15.853   5.020
  786    HG2  GLU 113           HG2      GLU 113  11.788  15.789   3.808
  787    HG3  GLU 113           HG1      GLU 113  11.425  14.279   4.639
  788    H    ASN 114           HN       ASN 114   8.900  12.265   2.328
  789    HA   ASN 114           HA       ASN 114   7.968  13.963   0.108
  790    HB2  ASN 114           HB2      ASN 114  10.375  13.189   0.092
  791    HB3  ASN 114           HB1      ASN 114   9.763  11.552  -0.148
  792   HD21  ASN 114          HD21      ASN 114   8.292  14.426  -1.514
  793   HD22  ASN 114          HD22      ASN 114   8.678  14.068  -3.158
  794    H    ALA 115           HN       ALA 115   7.740  10.704   1.478
  795    HA   ALA 115           HA       ALA 115   6.723   8.823   0.552
  796    HB1  ALA 115           HB1      ALA 115   4.393   8.875   1.190
  797    HB2  ALA 115           HB2      ALA 115   4.414  10.638   1.222
  798    HB3  ALA 115           HB3      ALA 115   5.365   9.723   2.392
  799    H    HIS 116           HN       HIS 116   3.880  10.273  -0.447
  800    HA   HIS 116           HA       HIS 116   4.532  11.268  -2.965
  801    HB2  HIS 116           HB2      HIS 116   4.767   8.991  -3.712
  802    HB3  HIS 116           HB1      HIS 116   3.396   8.487  -2.721
  803    HD1  HIS 116           HD1      HIS 116   1.099   9.491  -3.469
  804    HD2  HIS 116           HD2      HIS 116   4.046   9.429  -6.356
  805    HE1  HIS 116           HE1      HIS 116  -0.060  10.030  -5.547
  806    HE2  HIS 116           HE2      HIS 116   1.744  10.167  -7.324
  807    HA   PRO 117           HA       PRO 117   1.016  13.749  -2.067
  808    HB2  PRO 117           HB2      PRO 117  -0.149  12.790  -4.606
  809    HB3  PRO 117           HB1      PRO 117   0.202  14.435  -4.079
  810    HG2  PRO 117           HG2      PRO 117   1.773  12.758  -5.782
  811    HG3  PRO 117           HG1      PRO 117   2.137  14.402  -5.236
  812    HD2  PRO 117           HD2      PRO 117   3.561  12.133  -4.530
  813    HD3  PRO 117           HD1      PRO 117   3.559  13.658  -3.619
  814    H    LEU 118           HN       LEU 118   0.166  10.709  -3.696
  815    HA   LEU 118           HA       LEU 118  -2.312  10.240  -2.558
  816    HB2  LEU 118           HB2      LEU 118  -1.567   9.066  -4.466
  817    HB3  LEU 118           HB1      LEU 118  -0.226   8.391  -3.589
  818    HG   LEU 118           HG       LEU 118  -1.918   7.159  -2.172
  819   HD11  LEU 118          HD11      LEU 118  -3.864   8.480  -2.592
  820   HD12  LEU 118          HD12      LEU 118  -4.133   6.873  -3.276
  821   HD13  LEU 118          HD13      LEU 118  -3.722   8.223  -4.330
  822   HD21  LEU 118          HD21      LEU 118  -2.300   5.435  -3.865
  823   HD22  LEU 118          HD22      LEU 118  -0.650   6.055  -3.935
  824   HD23  LEU 118          HD23      LEU 118  -1.838   6.575  -5.129
  825    H    TYR 119           HN       TYR 119   0.843   8.982  -1.494
  826    HA   TYR 119           HA       TYR 119  -0.275   7.655   0.779
  827    HB2  TYR 119           HB2      TYR 119   2.527   8.169  -0.147
  828    HB3  TYR 119           HB1      TYR 119   2.190   7.429   1.416
  829    HD1  TYR 119           HD2      TYR 119   1.133   5.241   1.543
  830    HD2  TYR 119           HD1      TYR 119   2.210   6.982  -2.166
  831    HE1  TYR 119           HE2      TYR 119   0.999   3.029   0.480
  832    HE2  TYR 119           HE1      TYR 119   2.064   4.798  -3.243
  833    HH   TYR 119           HH       TYR 119   0.795   2.011  -1.631
  834    H    GLU 120           HN       GLU 120   1.519  10.640   0.225
  835    HA   GLU 120           HA       GLU 120   1.722  11.495   2.882
  836    HB2  GLU 120           HB2      GLU 120   1.102  13.160   0.415
  837    HB3  GLU 120           HB1      GLU 120   1.625  13.804   1.962
  838    HG2  GLU 120           HG2      GLU 120   3.780  12.723   1.709
  839    HG3  GLU 120           HG1      GLU 120   3.254  12.005   0.183
  840    H    TYR 121           HN       TYR 121  -0.887  11.488   0.515
  841    HA   TYR 121           HA       TYR 121  -2.731  12.834   2.256
  842    HB2  TYR 121           HB2      TYR 121  -3.345  12.782  -0.017
  843    HB3  TYR 121           HB1      TYR 121  -3.151  11.034  -0.131
  844    HD1  TYR 121           HD2      TYR 121  -5.188  13.649   1.562
  845    HD2  TYR 121           HD1      TYR 121  -4.980   9.645   0.155
  846    HE1  TYR 121           HE2      TYR 121  -7.555  13.332   2.120
  847    HE2  TYR 121           HE1      TYR 121  -7.338   9.319   0.717
  848    HH   TYR 121           HH       TYR 121  -9.407  11.928   1.591
  849    H    MET 122           HN       MET 122  -1.603   9.564   2.116
  850    HA   MET 122           HA       MET 122  -3.972   8.433   3.283
  851    HB2  MET 122           HB2      MET 122  -1.710   7.380   1.972
  852    HB3  MET 122           HB1      MET 122  -1.704   6.703   3.601
  853    HG2  MET 122           HG2      MET 122  -3.644   5.578   3.314
  854    HG3  MET 122           HG1      MET 122  -4.270   6.734   2.140
  855    HE1  MET 122           HE1      MET 122  -2.799   5.727  -1.170
  856    HE2  MET 122           HE2      MET 122  -2.373   7.059  -0.095
  857    HE3  MET 122           HE3      MET 122  -4.067   6.601  -0.301
  858    H    LYS 123           HN       LYS 123  -0.624   8.806   4.357
  859    HA   LYS 123           HA       LYS 123  -1.281   8.238   7.055
  860    HB2  LYS 123           HB2      LYS 123   1.105   9.159   7.458
  861    HB3  LYS 123           HB1      LYS 123   0.876   7.626   6.639
  862    HG2  LYS 123           HG2      LYS 123   2.470   8.616   5.354
  863    HG3  LYS 123           HG1      LYS 123   1.002   9.052   4.483
  864    HD2  LYS 123           HD2      LYS 123   2.433  10.989   4.637
  865    HD3  LYS 123           HD1      LYS 123   1.005  11.240   5.641
  866    HE2  LYS 123           HE2      LYS 123   2.265  10.664   7.630
  867    HE3  LYS 123           HE1      LYS 123   3.686  10.302   6.653
  868    HZ1  LYS 123           HZ1      LYS 123   2.402  12.967   6.934
  869    HZ2  LYS 123           HZ2      LYS 123   3.746  12.622   5.959
  870    HZ3  LYS 123           HZ3      LYS 123   3.864  12.478   7.644
  871    H    LYS 124           HN       LYS 124  -1.253  11.209   5.204
  872    HA   LYS 124           HA       LYS 124  -1.139  12.871   7.484
  873    HB2  LYS 124           HB2      LYS 124  -1.827  14.705   6.184
  874    HB3  LYS 124           HB1      LYS 124  -0.870  13.706   5.103
  875    HG2  LYS 124           HG2      LYS 124  -2.730  13.012   3.896
  876    HG3  LYS 124           HG1      LYS 124  -3.851  13.454   5.185
  877    HD2  LYS 124           HD2      LYS 124  -2.225  15.427   3.586
  878    HD3  LYS 124           HD1      LYS 124  -3.904  15.004   3.241
  879    HE2  LYS 124           HE2      LYS 124  -4.555  15.788   5.466
  880    HE3  LYS 124           HE1      LYS 124  -2.879  16.201   5.814
  881    HZ1  LYS 124           HZ1      LYS 124  -4.580  17.429   3.705
  882    HZ2  LYS 124           HZ2      LYS 124  -2.949  17.805   3.991
  883    HZ3  LYS 124           HZ3      LYS 124  -4.117  18.148   5.172
  884    H    THR 125           HN       THR 125  -3.656  11.169   5.830
  885    HA   THR 125           HA       THR 125  -5.804  12.289   7.377
  886    HB   THR 125           HB       THR 125  -5.786   9.768   5.690
  887    HG1  THR 125           HG1      THR 125  -5.394  11.357   4.261
  888   HG21  THR 125          HG21      THR 125  -8.217  10.120   5.573
  889   HG22  THR 125          HG22      THR 125  -8.069  11.497   6.666
  890   HG23  THR 125          HG23      THR 125  -7.683   9.873   7.236
  891    H    LYS 126           HN       LYS 126  -3.984   9.236   7.389
  892    HA   LYS 126           HA       LYS 126  -4.697   8.961  10.219
  893    HB2  LYS 126           HB2      LYS 126  -4.793   6.782   8.151
  894    HB3  LYS 126           HB1      LYS 126  -4.757   6.469   9.881
  895    HG2  LYS 126           HG2      LYS 126  -6.825   7.893  10.064
  896    HG3  LYS 126           HG1      LYS 126  -6.901   7.842   8.297
  897    HD2  LYS 126           HD2      LYS 126  -8.249   6.062   8.962
  898    HD3  LYS 126           HD1      LYS 126  -6.697   5.321   8.565
  899    HE2  LYS 126           HE2      LYS 126  -7.350   4.320  10.587
  900    HE3  LYS 126           HE1      LYS 126  -6.127   5.511  11.026
  901    HZ1  LYS 126           HZ1      LYS 126  -7.857   7.014  11.725
  902    HZ2  LYS 126           HZ2      LYS 126  -8.064   5.527  12.510
  903    HZ3  LYS 126           HZ3      LYS 126  -9.063   5.944  11.204
  904    HA   PRO 127           HA       PRO 127  -0.221   8.878  10.034
  905    HB2  PRO 127           HB2      PRO 127  -0.387   9.441  12.891
  906    HB3  PRO 127           HB1      PRO 127   0.231  10.464  11.591
  907    HG2  PRO 127           HG2      PRO 127  -2.059  11.037  12.920
  908    HG3  PRO 127           HG1      PRO 127  -1.817  11.451  11.211
  909    HD2  PRO 127           HD2      PRO 127  -3.287   9.114  12.401
  910    HD3  PRO 127           HD1      PRO 127  -3.784  10.179  11.066
  911    H    GLY 128           HN       GLY 128  -1.873   7.594  12.953
  912    HA2  GLY 128           HA2      GLY 128  -0.777   4.976  12.417
  913    HA3  GLY 128           HA1      GLY 128  -0.062   5.777  13.806
  914    H    ILE 129           HN       ILE 129  -1.520   3.345  13.859
  915    HA   ILE 129           HA       ILE 129  -3.834   4.143  15.479
  916    HB   ILE 129           HB       ILE 129  -4.347   1.701  15.594
  917   HG12  ILE 129          HG12      ILE 129  -2.142   1.464  13.531
  918   HG13  ILE 129          HG11      ILE 129  -2.058   0.872  15.186
  919   HG21  ILE 129          HG21      ILE 129  -5.448   3.139  13.970
  920   HG22  ILE 129          HG22      ILE 129  -5.194   1.525  13.308
  921   HG23  ILE 129          HG23      ILE 129  -4.145   2.855  12.816
  922   HD11  ILE 129          HD11      ILE 129  -2.526  -0.929  13.629
  923   HD12  ILE 129          HD12      ILE 129  -3.971  -0.085  13.071
  924   HD13  ILE 129          HD13      ILE 129  -3.883  -0.680  14.728
  925    H    LEU 130           HN       LEU 130  -0.608   3.264  15.585
  926    HA   LEU 130           HA       LEU 130  -0.701   3.119  18.513
  927    HB2  LEU 130           HB2      LEU 130   1.248   1.635  18.486
  928    HB3  LEU 130           HB1      LEU 130  -0.115   0.899  17.672
  929    HG   LEU 130           HG       LEU 130   2.045   2.291  16.108
  930   HD11  LEU 130          HD11      LEU 130   3.132   0.103  15.844
  931   HD12  LEU 130          HD12      LEU 130   2.027  -0.577  17.038
  932   HD13  LEU 130          HD13      LEU 130   3.180   0.671  17.513
  933   HD21  LEU 130          HD21      LEU 130  -0.051   1.706  14.956
  934   HD22  LEU 130          HD22      LEU 130   0.177   0.021  15.427
  935   HD23  LEU 130          HD23      LEU 130   1.327   0.795  14.338
  936    H    ALA 131           HN       ALA 131   2.297   3.150  18.537
  937    HA   ALA 131           HA       ALA 131   2.759   5.941  18.152
  938    HB1  ALA 131           HB1      ALA 131   3.998   4.627  19.813
  939    HB2  ALA 131           HB2      ALA 131   5.086   5.431  18.682
  940    HB3  ALA 131           HB3      ALA 131   4.758   3.705  18.516
  941    H    THR 132           HN       THR 132   2.104   6.263  15.969
  942    HA   THR 132           HA       THR 132   4.159   5.654  14.007
  943    HB   THR 132           HB       THR 132   1.286   4.927  13.442
  944    HG1  THR 132           HG1      THR 132   3.253   3.513  14.745
  945   HG21  THR 132          HG21      THR 132   2.636   5.465  11.479
  946   HG22  THR 132          HG22      THR 132   2.244   3.745  11.521
  947   HG23  THR 132          HG23      THR 132   3.853   4.296  11.988
  948    H    LYS 133           HN       LYS 133   4.166   7.088  12.282
  949    HA   LYS 133           HA       LYS 133   2.178   9.258  12.376
  950    HB2  LYS 133           HB2      LYS 133   5.155   9.387  11.975
  951    HB3  LYS 133           HB1      LYS 133   4.090  10.730  11.576
  952    HG2  LYS 133           HG2      LYS 133   3.333  10.762  13.937
  953    HG3  LYS 133           HG1      LYS 133   4.526   9.512  14.295
  954    HD2  LYS 133           HD2      LYS 133   6.315  11.004  13.564
  955    HD3  LYS 133           HD1      LYS 133   5.127  12.251  13.181
  956    HE2  LYS 133           HE2      LYS 133   5.703  11.101  15.909
  957    HE3  LYS 133           HE1      LYS 133   6.175  12.696  15.331
  958    HZ1  LYS 133           HZ1      LYS 133   4.252  13.010  16.621
  959    HZ2  LYS 133           HZ2      LYS 133   3.447  11.700  15.913
  960    HZ3  LYS 133           HZ3      LYS 133   3.716  13.110  15.011
  961    H    ALA 134           HN       ALA 134   3.083   6.721  10.617
  962    HA   ALA 134           HA       ALA 134   2.207   7.869   8.123
  963    HB1  ALA 134           HB1      ALA 134   4.596   8.370   8.065
  964    HB2  ALA 134           HB2      ALA 134   4.156   7.190   6.829
  965    HB3  ALA 134           HB3      ALA 134   4.964   6.662   8.305
  966    H    ILE 135           HN       ILE 135   4.234   5.051   8.274
  967    HA   ILE 135           HA       ILE 135   1.867   3.281   8.227
  968    HB   ILE 135           HB       ILE 135   3.459   1.722   6.865
  969   HG12  ILE 135          HG12      ILE 135   5.402   3.316   6.830
  970   HG13  ILE 135          HG11      ILE 135   4.862   2.752   5.251
  971   HG21  ILE 135          HG21      ILE 135   1.913   3.993   5.678
  972   HG22  ILE 135          HG22      ILE 135   1.297   2.414   6.169
  973   HG23  ILE 135          HG23      ILE 135   2.418   2.541   4.813
  974   HD11  ILE 135          HD11      ILE 135   5.442   5.106   5.195
  975   HD12  ILE 135          HD12      ILE 135   4.247   5.444   6.448
  976   HD13  ILE 135          HD13      ILE 135   3.725   4.864   4.865
  977    H    LYS 136           HN       LYS 136   5.076   3.921   9.302
  978    HA   LYS 136           HA       LYS 136   6.309   3.152  11.031
  979    HB2  LYS 136           HB2      LYS 136   5.927   1.210  12.389
  980    HB3  LYS 136           HB1      LYS 136   4.382   2.047  12.214
  981    HG2  LYS 136           HG2      LYS 136   3.694   0.327  10.585
  982    HG3  LYS 136           HG1      LYS 136   5.253  -0.468  10.783
  983    HD2  LYS 136           HD2      LYS 136   3.229  -0.041  12.986
  984    HD3  LYS 136           HD1      LYS 136   3.450  -1.543  12.084
  985    HE2  LYS 136           HE2      LYS 136   5.782  -1.638  12.876
  986    HE3  LYS 136           HE1      LYS 136   5.493  -0.188  13.832
  987    HZ1  LYS 136           HZ1      LYS 136   5.315  -2.271  15.109
  988    HZ2  LYS 136           HZ2      LYS 136   3.991  -2.728  14.159
  989    HZ3  LYS 136           HZ3      LYS 136   3.895  -1.356  15.141
  990    H    TRP 137           HN       TRP 137   5.344   0.452   8.961
  991    HA   TRP 137           HA       TRP 137   8.160  -0.385   8.933
  992    HB2  TRP 137           HB2      TRP 137   5.644  -1.829   9.495
  993    HB3  TRP 137           HB1      TRP 137   6.772  -2.697   8.456
  994    HD1  TRP 137           HD1      TRP 137   7.526  -4.514  10.121
  995    HE1  TRP 137           HE1      TRP 137   8.729  -4.483  12.387
  996    HE3  TRP 137           HE3      TRP 137   7.311   0.425  11.098
  997    HZ2  TRP 137           HZ2      TRP 137   9.525  -2.619  14.304
  998    HZ3  TRP 137           HZ3      TRP 137   8.352   1.309  13.151
  999    HH2  TRP 137           HH2      TRP 137   9.428  -0.204  14.750
 1000    H    ASN 138           HN       ASN 138   8.477  -2.037   7.113
 1001    HA   ASN 138           HA       ASN 138   8.241  -1.445   4.515
 1002    HB2  ASN 138           HB2      ASN 138   7.497  -4.182   5.551
 1003    HB3  ASN 138           HB1      ASN 138   8.271  -3.791   4.020
 1004   HD21  ASN 138          HD21      ASN 138  10.475  -3.355   3.982
 1005   HD22  ASN 138          HD22      ASN 138  11.507  -3.687   5.331
 1006    H    PHE 139           HN       PHE 139   6.542  -3.579   3.456
 1007    HA   PHE 139           HA       PHE 139   4.720  -2.220   2.122
 1008    HB2  PHE 139           HB2      PHE 139   3.327  -4.485   2.233
 1009    HB3  PHE 139           HB1      PHE 139   4.813  -4.292   1.314
 1010    HD1  PHE 139           HD2      PHE 139   6.912  -5.126   2.156
 1011    HD2  PHE 139           HD1      PHE 139   3.184  -5.922   4.089
 1012    HE1  PHE 139           HE2      PHE 139   7.949  -6.981   3.401
 1013    HE2  PHE 139           HE1      PHE 139   4.229  -7.774   5.335
 1014    HZ   PHE 139           HZ       PHE 139   6.584  -8.355   4.923
 1015    H    THR 140           HN       THR 140   3.967  -2.943   5.534
 1016    HA   THR 140           HA       THR 140   1.802  -2.523   6.520
 1017    HB   THR 140           HB       THR 140   3.118   0.152   6.131
 1018    HG1  THR 140           HG1      THR 140   4.817  -1.011   6.771
 1019   HG21  THR 140          HG21      THR 140   1.656  -1.105   8.453
 1020   HG22  THR 140          HG22      THR 140   1.003   0.117   7.364
 1021   HG23  THR 140          HG23      THR 140   2.355   0.515   8.425
 1022    H    SER 141           HN       SER 141  -0.180  -2.222   6.032
 1023    HA   SER 141           HA       SER 141  -0.767  -1.241   3.325
 1024    HB2  SER 141           HB2      SER 141  -2.821  -2.617   4.918
 1025    HB3  SER 141           HB1      SER 141  -2.251  -2.914   3.278
 1026    HG   SER 141           HG       SER 141  -0.254  -3.673   4.495
 1027    H    PHE 142           HN       PHE 142  -2.694   0.126   2.952
 1028    HA   PHE 142           HA       PHE 142  -3.898   1.263   5.419
 1029    HB2  PHE 142           HB2      PHE 142  -3.342   2.549   2.734
 1030    HB3  PHE 142           HB1      PHE 142  -4.589   3.144   3.820
 1031    HD1  PHE 142           HD1      PHE 142  -3.987   4.257   5.923
 1032    HD2  PHE 142           HD2      PHE 142  -1.032   2.909   3.168
 1033    HE1  PHE 142           HE1      PHE 142  -2.284   5.561   7.109
 1034    HE2  PHE 142           HE2      PHE 142   0.672   4.229   4.349
 1035    HZ   PHE 142           HZ       PHE 142  -0.096   5.837   6.178
 1036    H    LEU 143           HN       LEU 143  -5.998   0.653   5.564
 1037    HA   LEU 143           HA       LEU 143  -7.091  -0.649   3.245
 1038    HB2  LEU 143           HB2      LEU 143  -7.788  -1.762   5.081
 1039    HB3  LEU 143           HB1      LEU 143  -8.009  -0.313   6.050
 1040    HG   LEU 143           HG       LEU 143  -9.979   0.246   4.637
 1041   HD11  LEU 143          HD11      LEU 143 -11.021  -1.532   3.312
 1042   HD12  LEU 143          HD12      LEU 143  -9.609  -2.555   3.587
 1043   HD13  LEU 143          HD13      LEU 143  -9.450  -1.062   2.661
 1044   HD21  LEU 143          HD21      LEU 143 -10.117  -2.387   6.080
 1045   HD22  LEU 143          HD22      LEU 143 -11.484  -1.339   5.700
 1046   HD23  LEU 143          HD23      LEU 143 -10.235  -0.791   6.819
 1047    H    ILE 144           HN       ILE 144  -7.643   0.494   1.721
 1048    HA   ILE 144           HA       ILE 144  -8.691   3.173   2.017
 1049    HB   ILE 144           HB       ILE 144  -7.956   1.567  -0.433
 1050   HG12  ILE 144          HG12      ILE 144  -6.009   1.887   0.977
 1051   HG13  ILE 144          HG11      ILE 144  -5.881   2.815  -0.513
 1052   HG21  ILE 144          HG21      ILE 144  -7.943   3.732  -1.572
 1053   HG22  ILE 144          HG22      ILE 144  -8.412   4.528  -0.069
 1054   HG23  ILE 144          HG23      ILE 144  -9.520   3.402  -0.855
 1055   HD11  ILE 144          HD11      ILE 144  -6.609   3.864   2.190
 1056   HD12  ILE 144          HD12      ILE 144  -6.553   4.814   0.700
 1057   HD13  ILE 144          HD13      ILE 144  -5.078   4.080   1.344
 1058    H    ASP 145           HN       ASP 145 -10.763   3.672   1.229
 1059    HA   ASP 145           HA       ASP 145 -12.505   1.325   1.444
 1060    HB2  ASP 145           HB2      ASP 145 -13.418   2.720   2.934
 1061    HB3  ASP 145           HB1      ASP 145 -12.638   4.106   2.233
 1062    H    ARG 146           HN       ARG 146 -14.764   1.787   0.206
 1063    HA   ARG 146           HA       ARG 146 -14.390   1.154  -2.458
 1064    HB2  ARG 146           HB2      ARG 146 -16.755   2.639  -1.313
 1065    HB3  ARG 146           HB1      ARG 146 -16.739   1.655  -2.769
 1066    HG2  ARG 146           HG2      ARG 146 -16.403  -0.340  -1.478
 1067    HG3  ARG 146           HG1      ARG 146 -16.234   0.606   0.005
 1068    HD2  ARG 146           HD2      ARG 146 -18.680   0.336  -1.722
 1069    HD3  ARG 146           HD1      ARG 146 -18.454  -0.295  -0.088
 1070    HE   ARG 146           HE       ARG 146 -18.311   2.604  -0.556
 1071   HH11  ARG 146          HH11      ARG 146 -19.960  -0.136   0.848
 1072   HH12  ARG 146          HH12      ARG 146 -20.845   0.824   2.000
 1073   HH21  ARG 146          HH21      ARG 146 -19.483   3.882   0.925
 1074   HH22  ARG 146          HH22      ARG 146 -20.591   3.115   2.029
 1075    H    ASP 147           HN       ASP 147 -14.818   4.346  -0.970
 1076    HA   ASP 147           HA       ASP 147 -14.784   5.574  -3.635
 1077    HB2  ASP 147           HB2      ASP 147 -15.516   6.589  -0.894
 1078    HB3  ASP 147           HB1      ASP 147 -15.194   7.700  -2.221
 1079    H    GLY 148           HN       GLY 148 -12.573   4.334  -1.894
 1080    HA2  GLY 148           HA2      GLY 148 -10.317   4.627  -1.912
 1081    HA3  GLY 148           HA1      GLY 148 -10.561   6.115  -2.809
 1082    H    VAL 149           HN       VAL 149 -12.035   5.593   0.379
 1083    HA   VAL 149           HA       VAL 149 -10.038   7.507   1.307
 1084    HB   VAL 149           HB       VAL 149 -12.176   8.499   1.498
 1085   HG11  VAL 149          HG11      VAL 149 -13.019   6.184   3.207
 1086   HG12  VAL 149          HG12      VAL 149 -13.590   6.550   1.577
 1087   HG13  VAL 149          HG13      VAL 149 -13.953   7.652   2.905
 1088   HG21  VAL 149          HG21      VAL 149 -11.128   7.683   4.194
 1089   HG22  VAL 149          HG22      VAL 149 -12.242   9.020   3.902
 1090   HG23  VAL 149          HG23      VAL 149 -10.611   9.068   3.232
 1091    HA   PRO 150           HA       PRO 150  -8.052   4.198   3.575
 1092    HB2  PRO 150           HB2      PRO 150  -6.613   6.287   4.893
 1093    HB3  PRO 150           HB1      PRO 150  -6.040   5.211   3.619
 1094    HG2  PRO 150           HG2      PRO 150  -6.959   7.988   3.433
 1095    HG3  PRO 150           HG1      PRO 150  -5.958   7.066   2.319
 1096    HD2  PRO 150           HD2      PRO 150  -8.529   7.790   1.829
 1097    HD3  PRO 150           HD1      PRO 150  -7.756   6.356   1.128
 1098    H    VAL 151           HN       VAL 151  -8.928   3.357   5.380
 1099    HA   VAL 151           HA       VAL 151  -9.779   5.195   7.517
 1100    HB   VAL 151           HB       VAL 151 -11.557   3.515   8.100
 1101   HG11  VAL 151          HG11      VAL 151 -12.112   5.582   6.943
 1102   HG12  VAL 151          HG12      VAL 151 -13.120   4.260   6.356
 1103   HG13  VAL 151          HG13      VAL 151 -11.758   4.826   5.389
 1104   HG21  VAL 151          HG21      VAL 151 -12.276   1.949   6.354
 1105   HG22  VAL 151          HG22      VAL 151 -10.644   1.589   6.917
 1106   HG23  VAL 151          HG23      VAL 151 -10.884   2.408   5.372
 1107    H    GLU 152           HN       GLU 152  -7.920   2.541   6.567
 1108    HA   GLU 152           HA       GLU 152  -7.136   2.060   9.361
 1109    HB2  GLU 152           HB2      GLU 152  -7.337  -0.272   7.486
 1110    HB3  GLU 152           HB1      GLU 152  -7.236  -0.272   9.237
 1111    HG2  GLU 152           HG2      GLU 152  -9.605   0.761   7.754
 1112    HG3  GLU 152           HG1      GLU 152  -9.434  -0.932   8.204
 1113    H    ARG 153           HN       ARG 153  -5.057   1.012   9.526
 1114    HA   ARG 153           HA       ARG 153  -3.713   0.306   7.081
 1115    HB2  ARG 153           HB2      ARG 153  -2.345   2.039   7.025
 1116    HB3  ARG 153           HB1      ARG 153  -2.899   2.632   8.593
 1117    HG2  ARG 153           HG2      ARG 153  -1.323   0.940   9.630
 1118    HG3  ARG 153           HG1      ARG 153  -0.648   0.685   8.003
 1119    HD2  ARG 153           HD2      ARG 153   0.408   2.420   9.658
 1120    HD3  ARG 153           HD1      ARG 153   0.295   2.772   7.939
 1121    HE   ARG 153           HE       ARG 153  -0.890   4.610   8.533
 1122   HH11  ARG 153          HH11      ARG 153  -1.507   2.166  10.989
 1123   HH12  ARG 153          HH12      ARG 153  -2.631   3.151  11.861
 1124   HH21  ARG 153          HH21      ARG 153  -2.355   5.897   9.688
 1125   HH22  ARG 153          HH22      ARG 153  -3.106   5.284  11.131
 1126    H    PHE 154           HN       PHE 154  -2.151  -1.293   7.337
 1127    HA   PHE 154           HA       PHE 154  -2.410  -2.743   9.890
 1128    HB2  PHE 154           HB2      PHE 154  -2.446  -3.819   7.062
 1129    HB3  PHE 154           HB1      PHE 154  -2.374  -4.829   8.496
 1130    HD1  PHE 154           HD2      PHE 154  -4.469  -2.506   6.559
 1131    HD2  PHE 154           HD1      PHE 154  -4.339  -5.291   9.777
 1132    HE1  PHE 154           HE2      PHE 154  -6.925  -2.538   6.623
 1133    HE2  PHE 154           HE1      PHE 154  -6.809  -5.342   9.835
 1134    HZ   PHE 154           HZ       PHE 154  -8.095  -3.958   8.254
 1135    H    SER 155           HN       SER 155  -0.596  -3.665  10.696
 1136    HA   SER 155           HA       SER 155   2.000  -2.805   9.809
 1137    HB2  SER 155           HB2      SER 155   1.234  -3.476  12.182
 1138    HB3  SER 155           HB1      SER 155   1.384  -5.151  11.646
 1139    HG   SER 155           HG       SER 155   3.376  -4.886  12.283
 1140    HA   PRO 156           HA       PRO 156   2.878  -5.730   6.614
 1141    HB2  PRO 156           HB2      PRO 156   5.459  -6.460   7.215
 1142    HB3  PRO 156           HB1      PRO 156   5.010  -4.947   6.421
 1143    HG2  PRO 156           HG2      PRO 156   5.583  -5.473   9.311
 1144    HG3  PRO 156           HG1      PRO 156   6.137  -4.133   8.287
 1145    HD2  PRO 156           HD2      PRO 156   4.114  -3.789   9.980
 1146    HD3  PRO 156           HD1      PRO 156   4.063  -3.064   8.359
 1147    H    GLY 157           HN       GLY 157   3.547  -6.764   9.884
 1148    HA2  GLY 157           HA2      GLY 157   3.562  -9.552   9.321
 1149    HA3  GLY 157           HA1      GLY 157   3.402  -8.816  10.906
 1150    H    ALA 158           HN       ALA 158   0.998  -7.397   9.170
 1151    HA   ALA 158           HA       ALA 158  -1.035  -9.064  10.292
 1152    HB1  ALA 158           HB1      ALA 158  -1.401  -6.671   9.945
 1153    HB2  ALA 158           HB2      ALA 158  -2.606  -7.629   9.084
 1154    HB3  ALA 158           HB3      ALA 158  -1.266  -6.898   8.202
 1155    H    SER 159           HN       SER 159  -2.470 -10.447   9.192
 1156    HA   SER 159           HA       SER 159  -1.345 -11.530   6.732
 1157    HB2  SER 159           HB2      SER 159  -3.256 -12.858   8.672
 1158    HB3  SER 159           HB1      SER 159  -2.436 -13.618   7.309
 1159    HG   SER 159           HG       SER 159  -0.441 -12.842   8.508
 1160    H    VAL 160           HN       VAL 160  -3.017 -12.537   5.326
 1161    HA   VAL 160           HA       VAL 160  -4.692 -10.859   4.049
 1162    HB   VAL 160           HB       VAL 160  -5.159 -13.783   4.634
 1163   HG11  VAL 160          HG11      VAL 160  -6.225 -12.105   2.361
 1164   HG12  VAL 160          HG12      VAL 160  -7.168 -12.753   3.703
 1165   HG13  VAL 160          HG13      VAL 160  -6.428 -13.849   2.536
 1166   HG21  VAL 160          HG21      VAL 160  -4.009 -14.168   2.488
 1167   HG22  VAL 160          HG22      VAL 160  -2.973 -13.403   3.695
 1168   HG23  VAL 160          HG23      VAL 160  -3.667 -12.440   2.389
 1169    H    LYS 161           HN       LYS 161  -5.720 -13.059   6.694
 1170    HA   LYS 161           HA       LYS 161  -8.431 -12.189   6.593
 1171    HB2  LYS 161           HB2      LYS 161  -7.788 -14.452   7.309
 1172    HB3  LYS 161           HB1      LYS 161  -6.985 -13.781   8.720
 1173    HG2  LYS 161           HG2      LYS 161  -9.162 -14.709   9.284
 1174    HG3  LYS 161           HG1      LYS 161  -9.111 -12.971   9.572
 1175    HD2  LYS 161           HD2      LYS 161 -11.176 -13.297   8.544
 1176    HD3  LYS 161           HD1      LYS 161 -10.141 -12.756   7.226
 1177    HE2  LYS 161           HE2      LYS 161 -10.772 -15.641   7.825
 1178    HE3  LYS 161           HE1      LYS 161 -11.635 -14.664   6.645
 1179    HZ1  LYS 161           HZ1      LYS 161  -8.828 -15.593   6.554
 1180    HZ2  LYS 161           HZ2      LYS 161  -9.368 -14.304   5.590
 1181    HZ3  LYS 161           HZ3      LYS 161 -10.064 -15.837   5.421
 1182    H    ASP 162           HN       ASP 162  -5.629 -11.166   8.380
 1183    HA   ASP 162           HA       ASP 162  -6.955  -9.824  10.500
 1184    HB2  ASP 162           HB2      ASP 162  -4.226  -9.461   9.248
 1185    HB3  ASP 162           HB1      ASP 162  -4.777  -8.511  10.619
 1186    H    ILE 163           HN       ILE 163  -5.979  -9.016   7.282
 1187    HA   ILE 163           HA       ILE 163  -6.799  -6.255   7.461
 1188    HB   ILE 163           HB       ILE 163  -5.762  -8.012   5.244
 1189   HG12  ILE 163          HG12      ILE 163  -4.606  -5.485   6.409
 1190   HG13  ILE 163          HG11      ILE 163  -4.212  -7.063   7.045
 1191   HG21  ILE 163          HG21      ILE 163  -6.531  -5.112   4.978
 1192   HG22  ILE 163          HG22      ILE 163  -7.435  -6.471   4.310
 1193   HG23  ILE 163          HG23      ILE 163  -5.800  -6.134   3.733
 1194   HD11  ILE 163          HD11      ILE 163  -3.355  -7.693   4.812
 1195   HD12  ILE 163          HD12      ILE 163  -2.484  -6.345   5.550
 1196   HD13  ILE 163          HD13      ILE 163  -3.662  -6.043   4.268
 1197    H    GLU 164           HN       GLU 164  -7.995  -9.247   5.960
 1198    HA   GLU 164           HA       GLU 164 -10.096  -8.258   4.474
 1199    HB2  GLU 164           HB2      GLU 164  -9.984 -10.811   6.096
 1200    HB3  GLU 164           HB1      GLU 164 -11.272 -10.426   4.969
 1201    HG2  GLU 164           HG2      GLU 164  -9.701 -10.426   3.133
 1202    HG3  GLU 164           HG1      GLU 164  -8.375 -10.753   4.253
 1203    H    GLU 165           HN       GLU 165 -10.020  -9.020   7.921
 1204    HA   GLU 165           HA       GLU 165 -12.769  -8.826   8.373
 1205    HB2  GLU 165           HB2      GLU 165 -12.236  -8.739  10.726
 1206    HB3  GLU 165           HB1      GLU 165 -11.141  -9.853   9.927
 1207    HG2  GLU 165           HG2      GLU 165  -9.395  -8.157   9.923
 1208    HG3  GLU 165           HG1      GLU 165 -10.484  -7.046  10.754
 1209    H    LYS 166           HN       LYS 166 -10.480  -6.314   7.833
 1210    HA   LYS 166           HA       LYS 166 -12.504  -4.372   8.663
 1211    HB2  LYS 166           HB2      LYS 166  -9.607  -3.902   7.975
 1212    HB3  LYS 166           HB1      LYS 166 -10.749  -2.655   8.459
 1213    HG2  LYS 166           HG2      LYS 166  -9.702  -4.931  10.128
 1214    HG3  LYS 166           HG1      LYS 166  -9.411  -3.206  10.349
 1215    HD2  LYS 166           HD2      LYS 166 -12.128  -4.501  10.548
 1216    HD3  LYS 166           HD1      LYS 166 -11.080  -4.191  11.930
 1217    HE2  LYS 166           HE2      LYS 166 -12.000  -2.033  10.042
 1218    HE3  LYS 166           HE1      LYS 166 -12.884  -2.479  11.498
 1219    HZ1  LYS 166           HZ1      LYS 166 -10.171  -1.295  11.305
 1220    HZ2  LYS 166           HZ2      LYS 166 -10.745  -2.024  12.725
 1221    HZ3  LYS 166           HZ3      LYS 166 -11.540  -0.667  12.087
 1222    H    LEU 167           HN       LEU 167 -10.939  -5.798   6.011
 1223    HA   LEU 167           HA       LEU 167 -11.490  -3.801   4.043
 1224    HB2  LEU 167           HB2      LEU 167  -9.636  -5.126   3.577
 1225    HB3  LEU 167           HB1      LEU 167 -10.451  -6.605   4.052
 1226    HG   LEU 167           HG       LEU 167 -11.922  -6.293   2.010
 1227   HD11  LEU 167          HD11      LEU 167 -11.444  -3.956   1.599
 1228   HD12  LEU 167          HD12      LEU 167 -10.974  -4.934   0.208
 1229   HD13  LEU 167          HD13      LEU 167  -9.744  -4.329   1.318
 1230   HD21  LEU 167          HD21      LEU 167 -10.255  -7.265   0.517
 1231   HD22  LEU 167          HD22      LEU 167 -10.172  -7.967   2.133
 1232   HD23  LEU 167          HD23      LEU 167  -8.971  -6.778   1.625
 1233    H    ILE 168           HN       ILE 168 -12.829  -6.983   4.833
 1234    HA   ILE 168           HA       ILE 168 -14.588  -7.233   2.715
 1235    HB   ILE 168           HB       ILE 168 -14.910  -8.364   5.483
 1236   HG12  ILE 168          HG12      ILE 168 -13.637  -9.560   3.001
 1237   HG13  ILE 168          HG11      ILE 168 -12.763  -8.945   4.396
 1238   HG21  ILE 168          HG21      ILE 168 -16.995  -8.459   4.231
 1239   HG22  ILE 168          HG22      ILE 168 -16.303 -10.072   4.402
 1240   HG23  ILE 168          HG23      ILE 168 -16.161  -9.209   2.871
 1241   HD11  ILE 168          HD11      ILE 168 -14.676 -11.270   4.408
 1242   HD12  ILE 168          HD12      ILE 168 -13.765 -10.669   5.794
 1243   HD13  ILE 168          HD13      ILE 168 -12.916 -11.373   4.418
 1244    HA   PRO 169           HA       PRO 169 -17.939  -5.029   5.718
 1245    HB2  PRO 169           HB2      PRO 169 -15.843  -3.139   6.692
 1246    HB3  PRO 169           HB1      PRO 169 -17.342  -3.649   7.479
 1247    HG2  PRO 169           HG2      PRO 169 -15.029  -4.686   8.243
 1248    HG3  PRO 169           HG1      PRO 169 -16.461  -5.721   8.086
 1249    HD2  PRO 169           HD2      PRO 169 -14.090  -5.483   6.301
 1250    HD3  PRO 169           HD1      PRO 169 -15.079  -6.906   6.682
 1251    H    LEU 170           HN       LEU 170 -15.183  -3.725   3.920
 1252    HA   LEU 170           HA       LEU 170 -16.905  -1.596   2.905
 1253    HB2  LEU 170           HB2      LEU 170 -13.941  -1.991   2.507
 1254    HB3  LEU 170           HB1      LEU 170 -14.881  -0.705   1.798
 1255    HG   LEU 170           HG       LEU 170 -14.600  -1.113   4.766
 1256   HD11  LEU 170          HD11      LEU 170 -12.963   0.666   4.706
 1257   HD12  LEU 170          HD12      LEU 170 -13.125   0.796   2.954
 1258   HD13  LEU 170          HD13      LEU 170 -12.430  -0.660   3.668
 1259   HD21  LEU 170          HD21      LEU 170 -15.424   1.202   4.836
 1260   HD22  LEU 170          HD22      LEU 170 -16.589   0.113   4.082
 1261   HD23  LEU 170          HD23      LEU 170 -15.605   1.181   3.082
 1262    H    LEU 171           HN       LEU 171 -15.029  -4.396   1.735
 1263    HA   LEU 171           HA       LEU 171 -15.725  -4.166  -0.996
 1264    HB2  LEU 171           HB2      LEU 171 -15.395  -6.704   0.622
 1265    HB3  LEU 171           HB1      LEU 171 -15.464  -6.624  -1.124
 1266    HG   LEU 171           HG       LEU 171 -13.337  -5.340   0.556
 1267   HD11  LEU 171          HD11      LEU 171 -13.288  -7.888  -1.056
 1268   HD12  LEU 171          HD12      LEU 171 -13.226  -7.765   0.702
 1269   HD13  LEU 171          HD13      LEU 171 -11.894  -7.143  -0.274
 1270   HD21  LEU 171          HD21      LEU 171 -13.748  -4.239  -1.599
 1271   HD22  LEU 171          HD22      LEU 171 -13.552  -5.785  -2.422
 1272   HD23  LEU 171          HD23      LEU 171 -12.184  -5.055  -1.580
 1273    H    GLY 172           HN       GLY 172 -17.134  -6.119   1.537
 1274    HA2  GLY 172           HA2      GLY 172 -19.457  -6.831   0.033
 1275    HA3  GLY 172           HA1      GLY 172 -19.153  -7.117   1.741
 1276    H    SER 173           HN       SER 173 -18.598  -4.303   2.226
 1277    HA   SER 173           HA       SER 173 -19.578  -2.360   2.789
 1278    HB2  SER 173           HB2      SER 173 -21.617  -3.174   0.721
 1279    HB3  SER 173           HB1      SER 173 -21.644  -1.626   1.564
 1280    HG   SER 173           HG       SER 173 -19.415  -2.585   0.085
 1281    H    ALA 174           HN       ALA 174 -20.312  -2.087   4.704
 1282    HA   ALA 174           HA       ALA 174 -22.093  -3.877   6.017
 1283    HB1  ALA 174           HB1      ALA 174 -21.094  -1.170   6.890
 1284    HB2  ALA 174           HB2      ALA 174 -20.303  -2.716   7.206
 1285    HB3  ALA 174           HB3      ALA 174 -21.878  -2.369   7.919
 1286    H    ARG 175           HN       ARG 175 -22.689  -1.566   3.801
 1287    HA   ARG 175           HA       ARG 175 -24.689   0.093   4.495
 1288    HB2  ARG 175           HB2      ARG 175 -25.569  -0.157   2.187
 1289    HB3  ARG 175           HB1      ARG 175 -23.823   0.029   2.249
 1290    HG2  ARG 175           HG2      ARG 175 -23.584  -2.412   1.983
 1291    HG3  ARG 175           HG1      ARG 175 -25.336  -2.542   1.835
 1292    HD2  ARG 175           HD2      ARG 175 -25.313  -1.201  -0.170
 1293    HD3  ARG 175           HD1      ARG 175 -23.586  -0.894   0.011
 1294    HE   ARG 175           HE       ARG 175 -24.336  -3.688  -0.196
 1295   HH11  ARG 175          HH11      ARG 175 -23.359  -0.808  -1.961
 1296   HH12  ARG 175          HH12      ARG 175 -22.705  -1.708  -3.294
 1297   HH21  ARG 175          HH21      ARG 175 -23.486  -4.849  -1.962
 1298   HH22  ARG 175          HH22      ARG 175 -22.769  -3.998  -3.299
 1299    H    LEU 176           HN       LEU 176 -25.072  -3.391   4.057
 1300    HA   LEU 176           HA       LEU 176 -27.953  -3.214   4.346
 1301    HB2  LEU 176           HB2      LEU 176 -26.115  -5.601   4.129
 1302    HB3  LEU 176           HB1      LEU 176 -27.865  -5.689   4.183
 1303    HG   LEU 176           HG       LEU 176 -26.254  -4.350   2.009
 1304   HD11  LEU 176          HD11      LEU 176 -26.027  -6.778   1.987
 1305   HD12  LEU 176          HD12      LEU 176 -26.992  -6.215   0.622
 1306   HD13  LEU 176          HD13      LEU 176 -27.783  -6.948   2.017
 1307   HD21  LEU 176          HD21      LEU 176 -28.385  -4.174   0.838
 1308   HD22  LEU 176          HD22      LEU 176 -28.430  -3.297   2.368
 1309   HD23  LEU 176          HD23      LEU 176 -29.217  -4.868   2.230
  Start of MODEL   19
    1    H1   GLY  10           HT1      GLY  10  -9.683  16.286  -4.863
    2    H2   GLY  10           HT2      GLY  10 -11.210  16.813  -5.382
    3    H3   GLY  10           HT3      GLY  10 -10.815  16.863  -3.736
    4    HA2  GLY  10           HA1      GLY  10  -9.601  18.487  -5.905
    5    HA3  GLY  10           HA2      GLY  10 -10.685  19.073  -4.651
    6    H    MET  11           HN       MET  11  -9.684  17.866  -2.400
    7    HA   MET  11           HA       MET  11  -6.825  18.489  -2.306
    8    HB2  MET  11           HB2      MET  11  -7.091  19.842  -0.275
    9    HB3  MET  11           HB1      MET  11  -7.934  20.565  -1.638
   10    HG2  MET  11           HG2      MET  11 -10.052  19.678  -0.794
   11    HG3  MET  11           HG1      MET  11  -9.203  18.971   0.581
   12    HE1  MET  11           HE1      MET  11 -11.709  20.887   0.941
   13    HE2  MET  11           HE2      MET  11 -11.150  21.933   2.247
   14    HE3  MET  11           HE3      MET  11 -10.812  20.203   2.297
   15    H    GLY  12           HN       GLY  12  -8.184  16.032  -2.324
   16    HA2  GLY  12           HA2      GLY  12  -7.345  14.175  -0.922
   17    HA3  GLY  12           HA1      GLY  12  -7.862  15.123   0.467
   18    H    SER  13           HN       SER  13  -9.563  14.210   1.360
   19    HA   SER  13           HA       SER  13 -11.656  13.401   1.696
   20    HB2  SER  13           HB2      SER  13 -12.206  14.036  -1.211
   21    HB3  SER  13           HB1      SER  13 -13.397  13.807   0.071
   22    HG   SER  13           HG       SER  13 -13.217  15.935   0.122
   23    H    SER  14           HN       SER  14  -9.589  12.128  -0.644
   24    HA   SER  14           HA       SER  14 -10.035   9.468  -0.083
   25    HB2  SER  14           HB2      SER  14 -11.070   8.678  -2.154
   26    HB3  SER  14           HB1      SER  14 -12.182   9.764  -1.313
   27    HG   SER  14           HG       SER  14 -11.215  11.450  -2.744
   28    H    ILE  15           HN       ILE  15  -8.677   8.199  -1.390
   29    HA   ILE  15           HA       ILE  15  -6.236   9.568  -1.773
   30    HB   ILE  15           HB       ILE  15  -5.407   7.323  -2.356
   31   HG12  ILE  15          HG12      ILE  15  -8.060   6.187  -1.655
   32   HG13  ILE  15          HG11      ILE  15  -7.876   6.791  -3.283
   33   HG21  ILE  15          HG21      ILE  15  -7.131   7.506   0.079
   34   HG22  ILE  15          HG22      ILE  15  -5.457   8.041  -0.074
   35   HG23  ILE  15          HG23      ILE  15  -5.847   6.325  -0.177
   36   HD11  ILE  15          HD11      ILE  15  -6.236   4.638  -1.992
   37   HD12  ILE  15          HD12      ILE  15  -5.938   5.306  -3.598
   38   HD13  ILE  15          HD13      ILE  15  -7.446   4.445  -3.267
   39    H    PHE  16           HN       PHE  16  -8.807   8.820  -3.902
   40    HA   PHE  16           HA       PHE  16  -7.347   8.462  -6.324
   41    HB2  PHE  16           HB2      PHE  16 -10.196   9.374  -5.928
   42    HB3  PHE  16           HB1      PHE  16  -9.475   8.794  -7.433
   43    HD1  PHE  16           HD1      PHE  16  -8.214   6.444  -7.101
   44    HD2  PHE  16           HD2      PHE  16 -11.475   7.901  -4.817
   45    HE1  PHE  16           HE1      PHE  16  -8.796   4.142  -6.465
   46    HE2  PHE  16           HE2      PHE  16 -12.060   5.600  -4.172
   47    HZ   PHE  16           HZ       PHE  16 -10.732   3.694  -5.154
   48    H    ASP  17           HN       ASP  17  -7.650  11.091  -4.404
   49    HA   ASP  17           HA       ASP  17  -7.922  13.191  -6.313
   50    HB2  ASP  17           HB2      ASP  17  -8.299  13.347  -3.787
   51    HB3  ASP  17           HB1      ASP  17  -6.546  13.308  -3.625
   52    H    PHE  18           HN       PHE  18  -5.543  10.957  -5.426
   53    HA   PHE  18           HA       PHE  18  -3.437  12.617  -6.605
   54    HB2  PHE  18           HB2      PHE  18  -3.232  10.529  -4.447
   55    HB3  PHE  18           HB1      PHE  18  -1.857  11.335  -5.200
   56    HD1  PHE  18           HD2      PHE  18  -2.043  13.957  -5.219
   57    HD2  PHE  18           HD1      PHE  18  -4.068  11.390  -2.511
   58    HE1  PHE  18           HE2      PHE  18  -2.229  15.791  -3.622
   59    HE2  PHE  18           HE1      PHE  18  -4.266  13.230  -0.900
   60    HZ   PHE  18           HZ       PHE  18  -3.455  15.471  -1.494
   61    H    GLU  19           HN       GLU  19  -3.145  12.013  -8.499
   62    HA   GLU  19           HA       GLU  19  -3.530   9.660  -9.815
   63    HB2  GLU  19           HB2      GLU  19  -2.709  11.858 -10.756
   64    HB3  GLU  19           HB1      GLU  19  -1.107  11.424 -10.184
   65    HG2  GLU  19           HG2      GLU  19  -1.102  10.853 -12.435
   66    HG3  GLU  19           HG1      GLU  19  -1.352   9.321 -11.599
   67    H    VAL  20           HN       VAL  20  -2.463   7.783 -10.077
   68    HA   VAL  20           HA       VAL  20  -0.163   7.258  -8.318
   69    HB   VAL  20           HB       VAL  20  -2.320   5.365  -9.336
   70   HG11  VAL  20          HG11      VAL  20  -0.237   4.189  -9.514
   71   HG12  VAL  20          HG12      VAL  20  -1.146   3.587  -8.128
   72   HG13  VAL  20          HG13      VAL  20   0.215   4.682  -7.888
   73   HG21  VAL  20          HG21      VAL  20  -2.909   6.675  -7.385
   74   HG22  VAL  20          HG22      VAL  20  -1.434   6.148  -6.572
   75   HG23  VAL  20          HG23      VAL  20  -2.698   4.977  -6.963
   76    H    LEU  21           HN       LEU  21   1.365   5.615  -9.304
   77    HA   LEU  21           HA       LEU  21   1.422   5.832 -12.227
   78    HB2  LEU  21           HB2      LEU  21   3.911   6.019 -10.562
   79    HB3  LEU  21           HB1      LEU  21   3.676   6.473 -12.245
   80    HG   LEU  21           HG       LEU  21   2.398   7.945  -9.940
   81   HD11  LEU  21          HD11      LEU  21   4.941   8.588 -11.402
   82   HD12  LEU  21          HD12      LEU  21   4.797   8.080  -9.716
   83   HD13  LEU  21          HD13      LEU  21   4.126   9.628 -10.234
   84   HD21  LEU  21          HD21      LEU  21   1.267   8.262 -12.035
   85   HD22  LEU  21          HD22      LEU  21   2.792   8.634 -12.843
   86   HD23  LEU  21          HD23      LEU  21   2.154   9.728 -11.615
   87    H    ASP  22           HN       ASP  22   1.626   3.877 -13.121
   88    HA   ASP  22           HA       ASP  22   1.895   1.470 -11.720
   89    HB2  ASP  22           HB2      ASP  22   2.512   2.120 -14.613
   90    HB3  ASP  22           HB1      ASP  22   2.525   0.488 -13.958
   91    H    ALA  23           HN       ALA  23   3.763  -0.109 -12.515
   92    HA   ALA  23           HA       ALA  23   5.980   0.651 -10.975
   93    HB1  ALA  23           HB1      ALA  23   6.970  -1.457 -11.661
   94    HB2  ALA  23           HB2      ALA  23   5.823  -1.605 -12.991
   95    HB3  ALA  23           HB3      ALA  23   5.254  -1.682 -11.323
   96    H    ASP  24           HN       ASP  24   5.285   1.738 -14.052
   97    HA   ASP  24           HA       ASP  24   8.138   2.207 -14.585
   98    HB2  ASP  24           HB2      ASP  24   5.784   2.029 -16.441
   99    HB3  ASP  24           HB1      ASP  24   7.254   2.862 -16.924
  100    H    HIS  25           HN       HIS  25   5.652   3.697 -13.134
  101    HA   HIS  25           HA       HIS  25   5.390   5.807 -12.411
  102    HB2  HIS  25           HB2      HIS  25   8.057   6.108 -13.707
  103    HB3  HIS  25           HB1      HIS  25   7.152   7.582 -13.361
  104    HD1  HIS  25           HD1      HIS  25   9.832   6.649 -11.831
  105    HD2  HIS  25           HD2      HIS  25   5.924   6.228 -10.487
  106    HE1  HIS  25           HE1      HIS  25   9.987   6.435  -9.315
  107    HE2  HIS  25           HE2      HIS  25   7.642   5.998  -8.564
  108    H    LYS  26           HN       LYS  26   4.611   4.654 -15.099
  109    HA   LYS  26           HA       LYS  26   3.512   7.006 -16.393
  110    HB2  LYS  26           HB2      LYS  26   2.230   4.341 -16.673
  111    HB3  LYS  26           HB1      LYS  26   2.571   5.542 -17.899
  112    HG2  LYS  26           HG2      LYS  26   4.788   4.802 -18.151
  113    HG3  LYS  26           HG1      LYS  26   4.716   3.851 -16.661
  114    HD2  LYS  26           HD2      LYS  26   3.191   3.342 -19.216
  115    HD3  LYS  26           HD1      LYS  26   4.500   2.360 -18.546
  116    HE2  LYS  26           HE2      LYS  26   3.183   1.555 -16.811
  117    HE3  LYS  26           HE1      LYS  26   2.037   2.892 -16.922
  118    HZ1  LYS  26           HZ1      LYS  26   0.938   1.039 -17.812
  119    HZ2  LYS  26           HZ2      LYS  26   2.293   0.528 -18.697
  120    HZ3  LYS  26           HZ3      LYS  26   1.442   1.915 -19.177
  121    HA   PRO  27           HA       PRO  27   0.383   7.488 -13.271
  122    HB2  PRO  27           HB2      PRO  27  -1.318   8.256 -15.607
  123    HB3  PRO  27           HB1      PRO  27  -1.096   9.081 -14.055
  124    HG2  PRO  27           HG2      PRO  27   0.137  10.015 -16.191
  125    HG3  PRO  27           HG1      PRO  27   1.016   9.903 -14.656
  126    HD2  PRO  27           HD2      PRO  27   1.149   8.106 -17.052
  127    HD3  PRO  27           HD1      PRO  27   2.464   8.696 -16.011
  128    H    TYR  28           HN       TYR  28  -0.227   5.648 -12.512
  129    HA   TYR  28           HA       TYR  28  -1.811   3.671 -13.842
  130    HB2  TYR  28           HB2      TYR  28  -0.297   3.024 -12.068
  131    HB3  TYR  28           HB1      TYR  28  -1.074   4.121 -10.952
  132    HD1  TYR  28           HD1      TYR  28  -2.111   1.289 -13.175
  133    HD2  TYR  28           HD2      TYR  28  -2.337   3.105  -9.335
  134    HE1  TYR  28           HE1      TYR  28  -3.524  -0.548 -12.397
  135    HE2  TYR  28           HE2      TYR  28  -3.751   1.274  -8.538
  136    HH   TYR  28           HH       TYR  28  -4.235  -1.609 -10.381
  137    H    ASN  29           HN       ASN  29  -3.927   3.243 -13.613
  138    HA   ASN  29           HA       ASN  29  -5.670   5.398 -12.926
  139    HB2  ASN  29           HB2      ASN  29  -6.042   3.900 -14.880
  140    HB3  ASN  29           HB1      ASN  29  -6.303   2.562 -13.772
  141   HD21  ASN  29          HD21      ASN  29  -7.434   5.782 -13.094
  142   HD22  ASN  29          HD22      ASN  29  -9.118   5.457 -13.340
  143    H    LEU  30           HN       LEU  30  -5.083   5.520 -10.660
  144    HA   LEU  30           HA       LEU  30  -5.517   3.455  -8.804
  145    HB2  LEU  30           HB2      LEU  30  -4.359   5.461  -8.102
  146    HB3  LEU  30           HB1      LEU  30  -5.697   6.462  -8.500
  147    HG   LEU  30           HG       LEU  30  -6.978   5.409  -6.656
  148   HD11  LEU  30          HD11      LEU  30  -4.335   4.100  -6.053
  149   HD12  LEU  30          HD12      LEU  30  -5.793   3.278  -6.612
  150   HD13  LEU  30          HD13      LEU  30  -5.770   4.058  -5.029
  151   HD21  LEU  30          HD21      LEU  30  -5.807   7.508  -6.308
  152   HD22  LEU  30          HD22      LEU  30  -4.328   6.633  -5.913
  153   HD23  LEU  30          HD23      LEU  30  -5.735   6.509  -4.856
  154    H    VAL  31           HN       VAL  31  -7.644   5.764 -10.331
  155    HA   VAL  31           HA       VAL  31  -9.737   5.538  -8.423
  156    HB   VAL  31           HB       VAL  31 -10.853   7.175  -9.589
  157   HG11  VAL  31          HG11      VAL  31  -8.626   7.936  -8.909
  158   HG12  VAL  31          HG12      VAL  31  -9.202   8.786 -10.342
  159   HG13  VAL  31          HG13      VAL  31  -7.997   7.502 -10.500
  160   HG21  VAL  31          HG21      VAL  31  -9.468   6.307 -12.111
  161   HG22  VAL  31          HG22      VAL  31 -10.672   7.589 -11.968
  162   HG23  VAL  31          HG23      VAL  31 -11.123   5.910 -11.657
  163    H    GLN  32           HN       GLN  32  -8.800   3.343 -10.699
  164    HA   GLN  32           HA       GLN  32 -11.388   2.436 -11.528
  165    HB2  GLN  32           HB2      GLN  32 -10.273   0.461 -12.333
  166    HB3  GLN  32           HB1      GLN  32  -9.269   1.845 -12.730
  167    HG2  GLN  32           HG2      GLN  32  -7.769   1.352 -10.934
  168    HG3  GLN  32           HG1      GLN  32  -8.827   0.078 -10.336
  169   HE21  GLN  32          HE21      GLN  32  -8.300   0.553 -13.721
  170   HE22  GLN  32          HE22      GLN  32  -7.348  -0.860 -13.984
  171    H    HIS  33           HN       HIS  33  -9.622   2.361  -8.646
  172    HA   HIS  33           HA       HIS  33 -11.130   0.079  -7.590
  173    HB2  HIS  33           HB2      HIS  33  -8.984   1.763  -6.262
  174    HB3  HIS  33           HB1      HIS  33  -9.685   0.293  -5.583
  175    HD1  HIS  33           HD1      HIS  33  -9.465  -1.830  -7.361
  176    HD2  HIS  33           HD2      HIS  33  -6.630   1.241  -7.622
  177    HE1  HIS  33           HE1      HIS  33  -7.549  -2.777  -8.645
  178    HE2  HIS  33           HE2      HIS  33  -5.968  -0.843  -9.030
  179    H    LYS  34           HN       LYS  34 -12.117   2.794  -8.381
  180    HA   LYS  34           HA       LYS  34 -13.434   3.604  -5.943
  181    HB2  LYS  34           HB2      LYS  34 -13.717   4.425  -8.836
  182    HB3  LYS  34           HB1      LYS  34 -14.796   5.007  -7.579
  183    HG2  LYS  34           HG2      LYS  34 -12.714   5.812  -6.378
  184    HG3  LYS  34           HG1      LYS  34 -11.868   5.508  -7.894
  185    HD2  LYS  34           HD2      LYS  34 -14.207   7.364  -7.486
  186    HD3  LYS  34           HD1      LYS  34 -12.525   7.833  -7.751
  187    HE2  LYS  34           HE2      LYS  34 -12.543   6.890  -9.944
  188    HE3  LYS  34           HE1      LYS  34 -14.141   6.201  -9.666
  189    HZ1  LYS  34           HZ1      LYS  34 -13.526   9.111  -9.730
  190    HZ2  LYS  34           HZ2      LYS  34 -15.066   8.418  -9.566
  191    HZ3  LYS  34           HZ3      LYS  34 -14.205   8.239 -11.018
  192    H    GLY  35           HN       GLY  35 -14.925   2.286  -5.175
  193    HA2  GLY  35           HA2      GLY  35 -17.302   1.591  -5.791
  194    HA3  GLY  35           HA1      GLY  35 -16.503   0.679  -7.060
  195    H    SER  36           HN       SER  36 -14.263  -0.289  -5.700
  196    HA   SER  36           HA       SER  36 -15.351  -1.561  -3.293
  197    HB2  SER  36           HB2      SER  36 -13.605  -2.910  -5.373
  198    HB3  SER  36           HB1      SER  36 -14.191  -3.628  -3.877
  199    HG   SER  36           HG       SER  36 -15.770  -2.752  -6.067
  200    HA   PRO  37           HA       PRO  37 -11.863   0.151  -1.176
  201    HB2  PRO  37           HB2      PRO  37 -11.466  -2.252   0.288
  202    HB3  PRO  37           HB1      PRO  37 -12.365  -0.825   0.799
  203    HG2  PRO  37           HG2      PRO  37 -13.343  -3.333  -0.473
  204    HG3  PRO  37           HG1      PRO  37 -14.106  -2.329   0.776
  205    HD2  PRO  37           HD2      PRO  37 -15.003  -2.214  -1.700
  206    HD3  PRO  37           HD1      PRO  37 -14.767  -0.699  -0.783
  207    H    LEU  38           HN       LEU  38  -9.676  -0.149  -0.967
  208    HA   LEU  38           HA       LEU  38  -8.360  -2.346  -2.394
  209    HB2  LEU  38           HB2      LEU  38  -6.905  -0.726  -3.593
  210    HB3  LEU  38           HB1      LEU  38  -8.567  -0.744  -4.155
  211    HG   LEU  38           HG       LEU  38  -7.487   1.331  -2.282
  212   HD11  LEU  38          HD11      LEU  38  -7.221   2.783  -4.188
  213   HD12  LEU  38          HD12      LEU  38  -7.749   1.487  -5.263
  214   HD13  LEU  38          HD13      LEU  38  -6.226   1.337  -4.381
  215   HD21  LEU  38          HD21      LEU  38  -9.917   1.278  -4.064
  216   HD22  LEU  38          HD22      LEU  38  -9.403   2.645  -3.077
  217   HD23  LEU  38          HD23      LEU  38  -9.921   1.147  -2.304
  218    H    LEU  39           HN       LEU  39  -6.384  -2.777  -1.411
  219    HA   LEU  39           HA       LEU  39  -5.646  -1.073   0.867
  220    HB2  LEU  39           HB2      LEU  39  -5.362  -3.975   0.290
  221    HB3  LEU  39           HB1      LEU  39  -4.081  -3.191   1.160
  222    HG   LEU  39           HG       LEU  39  -5.884  -4.408   2.498
  223   HD11  LEU  39          HD11      LEU  39  -4.867  -1.669   3.068
  224   HD12  LEU  39          HD12      LEU  39  -4.369  -3.224   3.745
  225   HD13  LEU  39          HD13      LEU  39  -5.908  -2.509   4.214
  226   HD21  LEU  39          HD21      LEU  39  -7.368  -1.872   1.861
  227   HD22  LEU  39          HD22      LEU  39  -7.826  -3.046   3.095
  228   HD23  LEU  39          HD23      LEU  39  -7.834  -3.507   1.392
  229    H    ILE  40           HN       ILE  40  -4.169   0.324   0.273
  230    HA   ILE  40           HA       ILE  40  -2.160  -0.482  -1.677
  231    HB   ILE  40           HB       ILE  40  -2.471   2.244  -0.463
  232   HG12  ILE  40          HG12      ILE  40  -4.011   0.986  -2.752
  233   HG13  ILE  40          HG11      ILE  40  -4.666   1.649  -1.252
  234   HG21  ILE  40          HG21      ILE  40  -1.525   2.957  -2.598
  235   HG22  ILE  40          HG22      ILE  40  -1.471   1.280  -3.140
  236   HG23  ILE  40          HG23      ILE  40  -0.462   1.804  -1.791
  237   HD11  ILE  40          HD11      ILE  40  -3.966   3.854  -1.883
  238   HD12  ILE  40          HD12      ILE  40  -4.999   3.151  -3.129
  239   HD13  ILE  40          HD13      ILE  40  -3.250   3.229  -3.366
  240    H    TYR  41           HN       TYR  41  -0.095  -0.845  -1.165
  241    HA   TYR  41           HA       TYR  41   0.605  -0.662   1.684
  242    HB2  TYR  41           HB2      TYR  41   1.473  -2.734  -0.365
  243    HB3  TYR  41           HB1      TYR  41   2.034  -2.683   1.294
  244    HD1  TYR  41           HD1      TYR  41  -1.478  -2.330   0.093
  245    HD2  TYR  41           HD2      TYR  41   1.369  -4.767   2.085
  246    HE1  TYR  41           HE1      TYR  41  -3.241  -3.935   0.658
  247    HE2  TYR  41           HE2      TYR  41  -0.409  -6.384   2.668
  248    HH   TYR  41           HH       TYR  41  -3.471  -6.285   1.209
  249    H    ASN  42           HN       ASN  42   2.613   0.255   2.189
  250    HA   ASN  42           HA       ASN  42   4.383   1.048  -0.058
  251    HB2  ASN  42           HB2      ASN  42   5.681   2.260   1.618
  252    HB3  ASN  42           HB1      ASN  42   3.986   2.700   1.763
  253   HD21  ASN  42          HD21      ASN  42   6.430   2.567   3.614
  254   HD22  ASN  42          HD22      ASN  42   5.822   1.785   5.030
  255    H    VAL  43           HN       VAL  43   5.659  -0.596  -0.742
  256    HA   VAL  43           HA       VAL  43   6.383  -2.629   1.263
  257    HB   VAL  43           HB       VAL  43   6.395  -4.270  -0.437
  258   HG11  VAL  43          HG11      VAL  43   4.122  -2.391  -1.053
  259   HG12  VAL  43          HG12      VAL  43   4.165  -3.562   0.265
  260   HG13  VAL  43          HG13      VAL  43   4.168  -4.120  -1.410
  261   HG21  VAL  43          HG21      VAL  43   6.134  -3.794  -2.817
  262   HG22  VAL  43          HG22      VAL  43   7.596  -3.055  -2.165
  263   HG23  VAL  43          HG23      VAL  43   6.170  -2.064  -2.477
  264    H    ALA  44           HN       ALA  44   8.526  -3.048   1.696
  265    HA   ALA  44           HA       ALA  44  10.416  -1.264   0.436
  266    HB1  ALA  44           HB1      ALA  44  10.543  -1.747   2.855
  267    HB2  ALA  44           HB2      ALA  44  12.043  -2.107   1.998
  268    HB3  ALA  44           HB3      ALA  44  10.959  -3.419   2.470
  269    H    SER  45           HN       SER  45  10.530  -1.866  -1.584
  270    HA   SER  45           HA       SER  45  10.798  -3.843  -3.167
  271    HB2  SER  45           HB2      SER  45  13.008  -2.857  -4.101
  272    HB3  SER  45           HB1      SER  45  11.565  -1.841  -4.071
  273    HG   SER  45           HG       SER  45  12.432  -0.627  -2.531
  274    H    LYS  46           HN       LYS  46  14.041  -3.172  -1.984
  275    HA   LYS  46           HA       LYS  46  15.736  -4.543  -1.299
  276    HB2  LYS  46           HB2      LYS  46  13.971  -4.562   0.586
  277    HB3  LYS  46           HB1      LYS  46  13.567  -6.172   0.017
  278    HG2  LYS  46           HG2      LYS  46  15.858  -6.904   0.470
  279    HG3  LYS  46           HG1      LYS  46  16.254  -5.284   1.053
  280    HD2  LYS  46           HD2      LYS  46  14.136  -7.092   2.218
  281    HD3  LYS  46           HD1      LYS  46  15.748  -6.838   2.894
  282    HE2  LYS  46           HE2      LYS  46  13.692  -4.670   2.468
  283    HE3  LYS  46           HE1      LYS  46  14.002  -5.478   4.005
  284    HZ1  LYS  46           HZ1      LYS  46  16.034  -3.956   2.473
  285    HZ2  LYS  46           HZ2      LYS  46  16.227  -4.644   4.011
  286    HZ3  LYS  46           HZ3      LYS  46  15.166  -3.338   3.788
  287    H    CYS  47           HN       CYS  47  15.255  -7.440  -0.664
  288    HA   CYS  47           HA       CYS  47  14.385  -8.679  -3.091
  289    HB2  CYS  47           HB2      CYS  47  16.561  -8.125  -3.876
  290    HB3  CYS  47           HB1      CYS  47  17.316  -8.581  -2.351
  291    HG   CYS  47           HG       CYS  47  17.159 -10.322  -5.013
  292    H    GLY  48           HN       GLY  48  13.242 -10.313  -2.347
  293    HA2  GLY  48           HA2      GLY  48  12.631 -12.203  -1.206
  294    HA3  GLY  48           HA1      GLY  48  14.325 -12.400  -0.790
  295    H    TYR  49           HN       TYR  49  11.538 -10.328   0.120
  296    HA   TYR  49           HA       TYR  49  12.003 -11.006   2.898
  297    HB2  TYR  49           HB2      TYR  49  13.505  -9.113   2.660
  298    HB3  TYR  49           HB1      TYR  49  12.230  -8.159   1.909
  299    HD1  TYR  49           HD2      TYR  49  12.859 -10.043   5.086
  300    HD2  TYR  49           HD1      TYR  49  11.109  -6.634   3.234
  301    HE1  TYR  49           HE2      TYR  49  12.186  -9.192   7.296
  302    HE2  TYR  49           HE1      TYR  49  10.435  -5.780   5.436
  303    HH   TYR  49           HH       TYR  49  11.652  -6.942   8.317
  304    H    THR  50           HN       THR  50  10.083 -11.425   3.763
  305    HA   THR  50           HA       THR  50   7.899  -9.533   3.264
  306    HB   THR  50           HB       THR  50   7.319 -11.397   1.848
  307    HG1  THR  50           HG1      THR  50   5.370 -12.133   3.160
  308   HG21  THR  50          HG21      THR  50   7.054 -13.660   2.671
  309   HG22  THR  50          HG22      THR  50   7.528 -13.162   4.293
  310   HG23  THR  50          HG23      THR  50   8.704 -13.120   2.979
  311    H    LYS  51           HN       LYS  51   6.384  -9.383   5.029
  312    HA   LYS  51           HA       LYS  51   7.283 -10.656   7.523
  313    HB2  LYS  51           HB2      LYS  51   6.173  -7.950   6.919
  314    HB3  LYS  51           HB1      LYS  51   5.806  -8.670   8.479
  315    HG2  LYS  51           HG2      LYS  51   8.597  -8.326   7.415
  316    HG3  LYS  51           HG1      LYS  51   7.784  -7.154   8.456
  317    HD2  LYS  51           HD2      LYS  51   8.289 -10.046   9.149
  318    HD3  LYS  51           HD1      LYS  51   9.246  -8.680   9.727
  319    HE2  LYS  51           HE2      LYS  51   7.312  -7.763  10.861
  320    HE3  LYS  51           HE1      LYS  51   6.287  -9.046  10.213
  321    HZ1  LYS  51           HZ1      LYS  51   8.547  -9.365  12.125
  322    HZ2  LYS  51           HZ2      LYS  51   7.682 -10.653  11.443
  323    HZ3  LYS  51           HZ3      LYS  51   6.899  -9.555  12.472
  324    H    GLY  52           HN       GLY  52   5.328 -11.423   5.257
  325    HA2  GLY  52           HA2      GLY  52   3.476 -12.931   5.616
  326    HA3  GLY  52           HA1      GLY  52   3.003 -11.947   6.999
  327    H    GLY  53           HN       GLY  53   3.597  -9.480   5.481
  328    HA2  GLY  53           HA2      GLY  53   0.988  -9.027   4.484
  329    HA3  GLY  53           HA1      GLY  53   2.333  -7.904   4.390
  330    H    TYR  54           HN       TYR  54   3.815 -10.246   2.920
  331    HA   TYR  54           HA       TYR  54   3.182  -9.286   0.305
  332    HB2  TYR  54           HB2      TYR  54   5.455  -9.930   1.051
  333    HB3  TYR  54           HB1      TYR  54   4.922 -11.599   1.172
  334    HD1  TYR  54           HD2      TYR  54   3.353 -10.103  -1.538
  335    HD2  TYR  54           HD1      TYR  54   7.096 -11.740  -0.367
  336    HE1  TYR  54           HE2      TYR  54   3.916 -10.455  -3.878
  337    HE2  TYR  54           HE1      TYR  54   7.683 -12.119  -2.732
  338    HH   TYR  54           HH       TYR  54   5.788 -10.749  -5.300
  339    H    GLU  55           HN       GLU  55   3.053 -12.522   1.793
  340    HA   GLU  55           HA       GLU  55   1.488 -13.715  -0.223
  341    HB2  GLU  55           HB2      GLU  55   0.970 -15.416   1.593
  342    HB3  GLU  55           HB1      GLU  55   2.671 -15.153   1.237
  343    HG2  GLU  55           HG2      GLU  55   1.456 -13.578   3.435
  344    HG3  GLU  55           HG1      GLU  55   1.765 -15.294   3.702
  345    H    THR  56           HN       THR  56   0.732 -11.584   2.328
  346    HA   THR  56           HA       THR  56  -2.082 -12.146   2.500
  347    HB   THR  56           HB       THR  56  -0.311  -9.912   3.496
  348    HG1  THR  56           HG1      THR  56  -0.104 -11.592   4.833
  349   HG21  THR  56          HG21      THR  56  -3.296 -10.182   3.856
  350   HG22  THR  56          HG22      THR  56  -2.452  -8.895   2.993
  351   HG23  THR  56          HG23      THR  56  -2.260  -9.059   4.738
  352    H    ALA  57           HN       ALA  57  -0.138  -9.504   1.227
  353    HA   ALA  57           HA       ALA  57  -2.081  -8.067  -0.101
  354    HB1  ALA  57           HB1      ALA  57   0.186  -7.285   0.266
  355    HB2  ALA  57           HB2      ALA  57  -0.209  -7.222  -1.453
  356    HB3  ALA  57           HB3      ALA  57   0.811  -8.518  -0.828
  357    H    THR  58           HN       THR  58  -0.159 -10.819  -1.184
  358    HA   THR  58           HA       THR  58  -0.922 -10.845  -3.874
  359    HB   THR  58           HB       THR  58  -0.210 -13.225  -2.143
  360    HG1  THR  58           HG1      THR  58   1.410 -11.605  -2.058
  361   HG21  THR  58          HG21      THR  58   0.541 -14.258  -4.206
  362   HG22  THR  58          HG22      THR  58   0.085 -12.820  -5.115
  363   HG23  THR  58          HG23      THR  58  -1.158 -13.803  -4.346
  364    H    THR  59           HN       THR  59  -2.115 -12.795  -1.156
  365    HA   THR  59           HA       THR  59  -4.140 -14.125  -2.594
  366    HB   THR  59           HB       THR  59  -3.778 -13.727   0.377
  367    HG1  THR  59           HG1      THR  59  -2.718 -15.456  -1.538
  368   HG21  THR  59          HG21      THR  59  -6.089 -14.351  -0.120
  369   HG22  THR  59          HG22      THR  59  -5.227 -15.684   0.648
  370   HG23  THR  59          HG23      THR  59  -5.520 -15.709  -1.091
  371    H    LEU  60           HN       LEU  60  -4.185 -11.183  -0.625
  372    HA   LEU  60           HA       LEU  60  -6.978 -10.999  -0.328
  373    HB2  LEU  60           HB2      LEU  60  -4.689  -9.120  -0.095
  374    HB3  LEU  60           HB1      LEU  60  -6.318  -8.502  -0.051
  375    HG   LEU  60           HG       LEU  60  -5.254 -10.608   1.799
  376   HD11  LEU  60          HD11      LEU  60  -5.375  -8.828   3.494
  377   HD12  LEU  60          HD12      LEU  60  -5.794  -7.670   2.230
  378   HD13  LEU  60          HD13      LEU  60  -4.212  -8.452   2.223
  379   HD21  LEU  60          HD21      LEU  60  -7.851  -9.076   1.743
  380   HD22  LEU  60          HD22      LEU  60  -7.354 -10.211   2.999
  381   HD23  LEU  60          HD23      LEU  60  -7.644 -10.784   1.355
  382    H    TYR  61           HN       TYR  61  -4.688  -9.503  -2.521
  383    HA   TYR  61           HA       TYR  61  -6.451  -8.007  -4.059
  384    HB2  TYR  61           HB2      TYR  61  -4.004  -7.853  -4.200
  385    HB3  TYR  61           HB1      TYR  61  -3.959  -9.436  -4.989
  386    HD1  TYR  61           HD1      TYR  61  -6.412  -6.712  -5.479
  387    HD2  TYR  61           HD2      TYR  61  -3.178  -8.932  -7.081
  388    HE1  TYR  61           HE1      TYR  61  -6.796  -5.655  -7.666
  389    HE2  TYR  61           HE2      TYR  61  -3.577  -7.939  -9.291
  390    HH   TYR  61           HH       TYR  61  -5.299  -6.795 -10.539
  391    H    ASN  62           HN       ASN  62  -5.451 -11.383  -4.414
  392    HA   ASN  62           HA       ASN  62  -6.698 -11.627  -6.955
  393    HB2  ASN  62           HB2      ASN  62  -5.166 -13.494  -5.201
  394    HB3  ASN  62           HB1      ASN  62  -6.164 -14.159  -6.494
  395   HD21  ASN  62          HD21      ASN  62  -4.436 -11.100  -6.498
  396   HD22  ASN  62          HD22      ASN  62  -3.402 -11.476  -7.830
  397    H    LYS  63           HN       LYS  63  -7.654 -12.082  -3.670
  398    HA   LYS  63           HA       LYS  63  -9.839 -13.824  -4.456
  399    HB2  LYS  63           HB2      LYS  63  -8.699 -14.225  -2.315
  400    HB3  LYS  63           HB1      LYS  63  -9.126 -12.610  -1.777
  401    HG2  LYS  63           HG2      LYS  63 -11.339 -13.148  -1.442
  402    HG3  LYS  63           HG1      LYS  63 -11.287 -14.503  -2.581
  403    HD2  LYS  63           HD2      LYS  63 -11.444 -15.377  -0.354
  404    HD3  LYS  63           HD1      LYS  63  -9.823 -15.712  -0.967
  405    HE2  LYS  63           HE2      LYS  63  -8.937 -13.833   0.277
  406    HE3  LYS  63           HE1      LYS  63 -10.557 -13.398   0.824
  407    HZ1  LYS  63           HZ1      LYS  63  -9.597 -14.564   2.588
  408    HZ2  LYS  63           HZ2      LYS  63  -8.944 -15.762   1.578
  409    HZ3  LYS  63           HZ3      LYS  63 -10.616 -15.701   1.843
  410    H    TYR  64           HN       TYR  64  -9.113 -10.466  -4.095
  411    HA   TYR  64           HA       TYR  64 -11.973  -9.986  -4.010
  412    HB2  TYR  64           HB2      TYR  64  -9.890  -8.741  -2.309
  413    HB3  TYR  64           HB1      TYR  64 -11.479  -7.998  -2.538
  414    HD1  TYR  64           HD1      TYR  64 -13.383 -10.130  -2.528
  415    HD2  TYR  64           HD2      TYR  64  -9.780  -9.770  -0.297
  416    HE1  TYR  64           HE1      TYR  64 -14.307 -11.613  -0.788
  417    HE2  TYR  64           HE2      TYR  64 -10.678 -11.235   1.434
  418    HH   TYR  64           HH       TYR  64 -12.912 -11.912   2.278
  419    H    LYS  65           HN       LYS  65  -9.280  -9.311  -5.836
  420    HA   LYS  65           HA       LYS  65 -10.168  -6.821  -6.876
  421    HB2  LYS  65           HB2      LYS  65  -8.859  -7.352  -8.890
  422    HB3  LYS  65           HB1      LYS  65  -7.933  -7.576  -7.420
  423    HG2  LYS  65           HG2      LYS  65  -8.337 -10.017  -7.596
  424    HG3  LYS  65           HG1      LYS  65  -9.121  -9.729  -9.149
  425    HD2  LYS  65           HD2      LYS  65  -7.100  -8.737 -10.025
  426    HD3  LYS  65           HD1      LYS  65  -6.302  -8.920  -8.463
  427    HE2  LYS  65           HE2      LYS  65  -5.539 -10.711  -9.826
  428    HE3  LYS  65           HE1      LYS  65  -6.708 -11.409  -8.707
  429    HZ1  LYS  65           HZ1      LYS  65  -7.128 -10.738 -11.561
  430    HZ2  LYS  65           HZ2      LYS  65  -8.387 -11.166 -10.510
  431    HZ3  LYS  65           HZ3      LYS  65  -7.156 -12.279 -10.849
  432    H    SER  66           HN       SER  66 -11.059 -10.102  -7.211
  433    HA   SER  66           HA       SER  66 -12.714 -10.155  -9.401
  434    HB2  SER  66           HB2      SER  66 -13.442 -11.279  -6.688
  435    HB3  SER  66           HB1      SER  66 -13.977 -11.869  -8.263
  436    HG   SER  66           HG       SER  66 -12.311 -13.165  -7.903
  437    H    GLN  67           HN       GLN  67 -13.301  -8.478  -6.348
  438    HA   GLN  67           HA       GLN  67 -15.889  -7.548  -7.339
  439    HB2  GLN  67           HB2      GLN  67 -14.496  -7.090  -4.701
  440    HB3  GLN  67           HB1      GLN  67 -16.083  -6.455  -5.115
  441    HG2  GLN  67           HG2      GLN  67 -16.865  -8.786  -5.445
  442    HG3  GLN  67           HG1      GLN  67 -15.298  -9.348  -4.870
  443   HE21  GLN  67          HE21      GLN  67 -14.793  -9.152  -2.690
  444   HE22  GLN  67          HE22      GLN  67 -15.991  -8.815  -1.485
  445    H    GLY  68           HN       GLY  68 -12.646  -6.338  -6.702
  446    HA2  GLY  68           HA2      GLY  68 -12.333  -4.331  -8.364
  447    HA3  GLY  68           HA1      GLY  68 -13.425  -3.584  -7.203
  448    H    PHE  69           HN       PHE  69 -11.817  -5.715  -5.423
  449    HA   PHE  69           HA       PHE  69 -10.291  -3.746  -4.055
  450    HB2  PHE  69           HB2      PHE  69 -11.328  -5.670  -2.898
  451    HB3  PHE  69           HB1      PHE  69 -10.263  -6.767  -3.762
  452    HD1  PHE  69           HD2      PHE  69  -9.567  -3.521  -2.002
  453    HD2  PHE  69           HD1      PHE  69  -8.897  -7.695  -2.284
  454    HE1  PHE  69           HE2      PHE  69  -7.861  -3.362  -0.222
  455    HE2  PHE  69           HE1      PHE  69  -7.262  -7.584  -0.522
  456    HZ   PHE  69           HZ       PHE  69  -6.768  -5.123   0.550
  457    H    THR  70           HN       THR  70  -8.112  -3.379  -4.037
  458    HA   THR  70           HA       THR  70  -6.415  -5.200  -5.554
  459    HB   THR  70           HB       THR  70  -6.936  -3.015  -6.783
  460    HG1  THR  70           HG1      THR  70  -4.190  -3.303  -6.217
  461   HG21  THR  70          HG21      THR  70  -5.169  -1.952  -4.595
  462   HG22  THR  70          HG22      THR  70  -6.830  -1.473  -4.951
  463   HG23  THR  70          HG23      THR  70  -5.541  -1.097  -6.092
  464    H    VAL  71           HN       VAL  71  -4.579  -5.662  -4.486
  465    HA   VAL  71           HA       VAL  71  -3.835  -3.865  -2.347
  466    HB   VAL  71           HB       VAL  71  -2.833  -6.555  -3.187
  467   HG11  VAL  71          HG11      VAL  71  -1.584  -4.630  -1.216
  468   HG12  VAL  71          HG12      VAL  71  -0.869  -5.172  -2.737
  469   HG13  VAL  71          HG13      VAL  71  -1.115  -6.316  -1.419
  470   HG21  VAL  71          HG21      VAL  71  -4.811  -6.375  -1.712
  471   HG22  VAL  71          HG22      VAL  71  -3.822  -5.480  -0.551
  472   HG23  VAL  71          HG23      VAL  71  -3.439  -7.162  -0.926
  473    H    LEU  72           HN       LEU  72  -3.015  -2.099  -3.184
  474    HA   LEU  72           HA       LEU  72  -1.395  -2.294  -5.580
  475    HB2  LEU  72           HB2      LEU  72  -2.079   0.085  -3.834
  476    HB3  LEU  72           HB1      LEU  72  -1.096   0.157  -5.261
  477    HG   LEU  72           HG       LEU  72  -4.016  -0.412  -5.139
  478   HD11  LEU  72          HD11      LEU  72  -3.407   1.918  -4.942
  479   HD12  LEU  72          HD12      LEU  72  -4.176   1.595  -6.496
  480   HD13  LEU  72          HD13      LEU  72  -2.425   1.790  -6.401
  481   HD21  LEU  72          HD21      LEU  72  -2.998  -1.869  -6.790
  482   HD22  LEU  72          HD22      LEU  72  -2.198  -0.474  -7.518
  483   HD23  LEU  72          HD23      LEU  72  -3.957  -0.601  -7.552
  484    H    ALA  73           HN       ALA  73   0.685  -2.746  -5.435
  485    HA   ALA  73           HA       ALA  73   2.034  -2.426  -2.873
  486    HB1  ALA  73           HB1      ALA  73   3.815  -3.766  -3.851
  487    HB2  ALA  73           HB2      ALA  73   2.973  -3.766  -5.400
  488    HB3  ALA  73           HB3      ALA  73   2.253  -4.571  -4.005
  489    H    PHE  74           HN       PHE  74   3.083  -0.610  -2.510
  490    HA   PHE  74           HA       PHE  74   4.190   0.872  -4.793
  491    HB2  PHE  74           HB2      PHE  74   2.791   1.713  -2.299
  492    HB3  PHE  74           HB1      PHE  74   4.086   2.744  -2.890
  493    HD1  PHE  74           HD2      PHE  74   0.838   1.182  -3.945
  494    HD2  PHE  74           HD1      PHE  74   3.733   4.254  -4.542
  495    HE1  PHE  74           HE2      PHE  74  -0.699   2.313  -5.460
  496    HE2  PHE  74           HE1      PHE  74   2.173   5.395  -6.084
  497    HZ   PHE  74           HZ       PHE  74  -0.057   4.404  -6.559
  498    HA   PRO  75           HA       PRO  75   7.691  -0.702  -2.469
  499    HB2  PRO  75           HB2      PRO  75   9.420  -0.037  -4.636
  500    HB3  PRO  75           HB1      PRO  75   8.868  -1.635  -4.142
  501    HG2  PRO  75           HG2      PRO  75   8.152  -0.218  -6.459
  502    HG3  PRO  75           HG1      PRO  75   7.440  -1.731  -5.873
  503    HD2  PRO  75           HD2      PRO  75   6.356   0.987  -5.808
  504    HD3  PRO  75           HD1      PRO  75   5.519  -0.554  -5.571
  505    H    SER  76           HN       SER  76   9.045   0.368  -1.220
  506    HA   SER  76           HA       SER  76   9.374   3.229  -1.612
  507    HB2  SER  76           HB2      SER  76   9.001   2.055   0.668
  508    HB3  SER  76           HB1      SER  76  10.675   1.523   0.529
  509    HG   SER  76           HG       SER  76  11.370   3.500   0.875
  510    H    ASN  77           HN       ASN  77  11.207   4.280  -1.847
  511    HA   ASN  77           HA       ASN  77  13.280   2.703  -3.177
  512    HB2  ASN  77           HB2      ASN  77  13.864   4.743  -4.399
  513    HB3  ASN  77           HB1      ASN  77  12.168   4.346  -4.636
  514   HD21  ASN  77          HD21      ASN  77  13.456   6.870  -5.026
  515   HD22  ASN  77          HD22      ASN  77  12.699   7.995  -3.952
  516    H    GLN  78           HN       GLN  78  15.114   2.525  -2.230
  517    HA   GLN  78           HA       GLN  78  15.795   3.537   0.243
  518    HB2  GLN  78           HB2      GLN  78  18.170   2.867  -0.467
  519    HB3  GLN  78           HB1      GLN  78  16.926   1.625  -0.398
  520    HG2  GLN  78           HG2      GLN  78  18.174   1.225  -2.354
  521    HG3  GLN  78           HG1      GLN  78  16.638   1.911  -2.872
  522   HE21  GLN  78          HE21      GLN  78  17.599   2.460  -4.856
  523   HE22  GLN  78          HE22      GLN  78  18.648   3.823  -5.002
  524    H    PHE  79           HN       PHE  79  15.414   5.331  -2.440
  525    HA   PHE  79           HA       PHE  79  17.908   6.687  -2.649
  526    HB2  PHE  79           HB2      PHE  79  15.176   7.230  -3.756
  527    HB3  PHE  79           HB1      PHE  79  16.512   8.341  -4.036
  528    HD1  PHE  79           HD1      PHE  79  18.552   7.493  -5.239
  529    HD2  PHE  79           HD2      PHE  79  14.917   5.291  -5.032
  530    HE1  PHE  79           HE1      PHE  79  19.276   6.126  -7.150
  531    HE2  PHE  79           HE2      PHE  79  15.635   3.921  -6.945
  532    HZ   PHE  79           HZ       PHE  79  17.798   4.377  -8.041
  533    H    GLY  80           HN       GLY  80  15.252   7.114  -0.568
  534    HA2  GLY  80           HA2      GLY  80  15.793   9.939  -0.127
  535    HA3  GLY  80           HA1      GLY  80  14.533   8.987   0.643
  536    H    GLY  81           HN       GLY  81  16.663   6.899   1.271
  537    HA2  GLY  81           HA2      GLY  81  17.950   6.382   3.107
  538    HA3  GLY  81           HA1      GLY  81  18.343   8.094   3.250
  539    H    GLN  82           HN       GLN  82  15.456   6.065   3.508
  540    HA   GLN  82           HA       GLN  82  14.811   7.049   6.131
  541    HB2  GLN  82           HB2      GLN  82  12.507   7.873   5.170
  542    HB3  GLN  82           HB1      GLN  82  13.870   8.966   5.255
  543    HG2  GLN  82           HG2      GLN  82  12.475   8.977   3.142
  544    HG3  GLN  82           HG1      GLN  82  14.214   8.892   2.935
  545   HE21  GLN  82          HE21      GLN  82  11.186   7.188   2.666
  546   HE22  GLN  82          HE22      GLN  82  11.766   5.931   1.636
  547    H    GLU  83           HN       GLU  83  14.516   4.749   3.703
  548    HA   GLU  83           HA       GLU  83  11.728   4.387   3.785
  549    HB2  GLU  83           HB2      GLU  83  13.066   1.991   2.856
  550    HB3  GLU  83           HB1      GLU  83  11.998   3.102   2.030
  551    HG2  GLU  83           HG2      GLU  83  14.039   2.973   0.829
  552    HG3  GLU  83           HG1      GLU  83  13.913   4.580   1.538
  553    HA   PRO  84           HA       PRO  84  10.763   2.713   7.493
  554    HB2  PRO  84           HB2      PRO  84   8.700   1.025   6.756
  555    HB3  PRO  84           HB1      PRO  84   8.570   2.765   6.993
  556    HG2  PRO  84           HG2      PRO  84   8.767   1.191   4.491
  557    HG3  PRO  84           HG1      PRO  84   7.914   2.708   4.811
  558    HD2  PRO  84           HD2      PRO  84  10.242   2.564   3.462
  559    HD3  PRO  84           HD1      PRO  84   9.764   3.978   4.414
  560    H    GLY  85           HN       GLY  85  12.105   1.439   8.546
  561    HA2  GLY  85           HA2      GLY  85  12.202  -0.644   9.693
  562    HA3  GLY  85           HA1      GLY  85  11.645  -1.443   8.233
  563    H    ASN  86           HN       ASN  86  13.083  -2.134   6.754
  564    HA   ASN  86           HA       ASN  86  15.845  -2.249   7.675
  565    HB2  ASN  86           HB2      ASN  86  14.527  -3.710   5.377
  566    HB3  ASN  86           HB1      ASN  86  16.095  -4.070   6.094
  567   HD21  ASN  86          HD21      ASN  86  16.203  -5.218   7.972
  568   HD22  ASN  86          HD22      ASN  86  14.824  -5.971   8.698
  569    H    GLU  87           HN       GLU  87  16.488  -0.183   7.165
  570    HA   GLU  87           HA       GLU  87  15.880   1.199   4.787
  571    HB2  GLU  87           HB2      GLU  87  16.403   2.193   7.005
  572    HB3  GLU  87           HB1      GLU  87  18.081   1.736   6.779
  573    HG2  GLU  87           HG2      GLU  87  18.173   3.182   4.789
  574    HG3  GLU  87           HG1      GLU  87  16.512   3.685   5.111
  575    H    GLU  88           HN       GLU  88  19.235   0.723   5.843
  576    HA   GLU  88           HA       GLU  88  20.228   1.329   3.298
  577    HB2  GLU  88           HB2      GLU  88  21.655  -0.099   5.543
  578    HB3  GLU  88           HB1      GLU  88  22.421   0.690   4.171
  579    HG2  GLU  88           HG2      GLU  88  21.154   2.793   5.007
  580    HG3  GLU  88           HG1      GLU  88  21.043   1.897   6.521
  581    H    GLU  89           HN       GLU  89  19.191  -1.662   4.590
  582    HA   GLU  89           HA       GLU  89  20.687  -3.503   3.126
  583    HB2  GLU  89           HB2      GLU  89  19.212  -4.069   5.011
  584    HB3  GLU  89           HB1      GLU  89  17.810  -3.702   4.022
  585    HG2  GLU  89           HG2      GLU  89  18.394  -5.543   2.518
  586    HG3  GLU  89           HG1      GLU  89  19.789  -5.917   3.533
  587    H    ILE  90           HN       ILE  90  18.447  -1.225   1.947
  588    HA   ILE  90           HA       ILE  90  17.831  -2.837  -0.432
  589    HB   ILE  90           HB       ILE  90  16.881  -0.056   0.260
  590   HG12  ILE  90          HG12      ILE  90  15.421  -2.677   0.601
  591   HG13  ILE  90          HG11      ILE  90  16.281  -1.862   1.903
  592   HG21  ILE  90          HG21      ILE  90  16.727  -0.579  -2.114
  593   HG22  ILE  90          HG22      ILE  90  15.121  -0.533  -1.387
  594   HG23  ILE  90          HG23      ILE  90  15.884  -2.083  -1.742
  595   HD11  ILE  90          HD11      ILE  90  13.960  -0.732   0.350
  596   HD12  ILE  90          HD12      ILE  90  14.798   0.060   1.685
  597   HD13  ILE  90          HD13      ILE  90  13.879  -1.420   1.972
  598    H    LYS  91           HN       LYS  91  19.775  -0.056   0.545
  599    HA   LYS  91           HA       LYS  91  20.161   0.690  -2.244
  600    HB2  LYS  91           HB2      LYS  91  21.403   2.643  -1.343
  601    HB3  LYS  91           HB1      LYS  91  19.731   2.543  -0.823
  602    HG2  LYS  91           HG2      LYS  91  20.547   1.569   1.326
  603    HG3  LYS  91           HG1      LYS  91  22.193   1.917   0.784
  604    HD2  LYS  91           HD2      LYS  91  21.604   4.285   0.554
  605    HD3  LYS  91           HD1      LYS  91  19.972   3.934   1.126
  606    HE2  LYS  91           HE2      LYS  91  21.227   4.796   2.964
  607    HE3  LYS  91           HE1      LYS  91  20.977   3.071   3.232
  608    HZ1  LYS  91           HZ1      LYS  91  23.461   4.290   2.144
  609    HZ2  LYS  91           HZ2      LYS  91  23.214   2.638   2.471
  610    HZ3  LYS  91           HZ3      LYS  91  23.244   3.759   3.745
  611    H    GLU  92           HN       GLU  92  21.880  -0.995   0.237
  612    HA   GLU  92           HA       GLU  92  24.165  -1.087  -1.607
  613    HB2  GLU  92           HB2      GLU  92  25.431  -1.936   0.486
  614    HB3  GLU  92           HB1      GLU  92  25.102  -0.218   0.313
  615    HG2  GLU  92           HG2      GLU  92  22.903  -1.145   1.680
  616    HG3  GLU  92           HG1      GLU  92  24.236  -2.087   2.351
  617    H    PHE  93           HN       PHE  93  21.547  -2.707  -1.164
  618    HA   PHE  93           HA       PHE  93  22.927  -5.222  -1.830
  619    HB2  PHE  93           HB2      PHE  93  21.705  -5.304   0.376
  620    HB3  PHE  93           HB1      PHE  93  20.214  -5.007  -0.515
  621    HD1  PHE  93           HD2      PHE  93  23.136  -7.306  -0.617
  622    HD2  PHE  93           HD1      PHE  93  18.936  -6.818  -1.052
  623    HE1  PHE  93           HE2      PHE  93  22.895  -9.730  -0.996
  624    HE2  PHE  93           HE1      PHE  93  18.682  -9.235  -1.432
  625    HZ   PHE  93           HZ       PHE  93  20.669 -10.694  -1.403
  626    H    VAL  94           HN       VAL  94  21.859  -6.474  -3.472
  627    HA   VAL  94           HA       VAL  94  20.872  -4.903  -5.597
  628    HB   VAL  94           HB       VAL  94  20.751  -7.907  -5.281
  629   HG11  VAL  94          HG11      VAL  94  20.582  -6.193  -7.758
  630   HG12  VAL  94          HG12      VAL  94  19.246  -7.068  -7.012
  631   HG13  VAL  94          HG13      VAL  94  20.598  -7.956  -7.720
  632   HG21  VAL  94          HG21      VAL  94  23.028  -7.043  -5.073
  633   HG22  VAL  94          HG22      VAL  94  22.844  -6.175  -6.598
  634   HG23  VAL  94          HG23      VAL  94  22.825  -7.938  -6.579
  635    H    CYS  95           HN       CYS  95  18.924  -3.998  -5.663
  636    HA   CYS  95           HA       CYS  95  16.667  -5.485  -4.510
  637    HB2  CYS  95           HB2      CYS  95  15.630  -3.146  -4.285
  638    HB3  CYS  95           HB1      CYS  95  16.881  -3.605  -3.137
  639    HG   CYS  95           HG       CYS  95  18.534  -1.705  -3.679
  640    H    THR  96           HN       THR  96  15.280  -6.184  -5.880
  641    HA   THR  96           HA       THR  96  14.691  -4.722  -8.337
  642    HB   THR  96           HB       THR  96  12.970  -6.580  -8.614
  643    HG1  THR  96           HG1      THR  96  13.310  -7.031  -6.154
  644   HG21  THR  96          HG21      THR  96  15.149  -6.655  -9.732
  645   HG22  THR  96          HG22      THR  96  14.620  -8.267  -9.253
  646   HG23  THR  96          HG23      THR  96  15.853  -7.428  -8.311
  647    H    LYS  97           HN       LYS  97  12.454  -3.944  -8.671
  648    HA   LYS  97           HA       LYS  97  11.478  -2.728  -6.266
  649    HB2  LYS  97           HB2      LYS  97   9.725  -1.705  -7.715
  650    HB3  LYS  97           HB1      LYS  97  11.376  -1.361  -8.199
  651    HG2  LYS  97           HG2      LYS  97  11.223  -2.928 -10.013
  652    HG3  LYS  97           HG1      LYS  97   9.615  -3.435  -9.483
  653    HD2  LYS  97           HD2      LYS  97   8.719  -1.248  -9.933
  654    HD3  LYS  97           HD1      LYS  97  10.325  -0.618 -10.294
  655    HE2  LYS  97           HE2      LYS  97   8.919  -2.778 -11.856
  656    HE3  LYS  97           HE1      LYS  97   8.980  -1.079 -12.315
  657    HZ1  LYS  97           HZ1      LYS  97  11.421  -1.270 -12.391
  658    HZ2  LYS  97           HZ2      LYS  97  10.644  -2.282 -13.508
  659    HZ3  LYS  97           HZ3      LYS  97  11.284  -2.931 -12.082
  660    H    PHE  98           HN       PHE  98  11.304  -5.154  -5.600
  661    HA   PHE  98           HA       PHE  98   9.938  -6.530  -4.467
  662    HB2  PHE  98           HB2      PHE  98   8.688  -4.664  -3.726
  663    HB3  PHE  98           HB1      PHE  98   7.909  -4.463  -5.291
  664    HD1  PHE  98           HD2      PHE  98   8.312  -7.127  -2.730
  665    HD2  PHE  98           HD1      PHE  98   5.715  -5.072  -5.399
  666    HE1  PHE  98           HE2      PHE  98   6.419  -8.480  -1.921
  667    HE2  PHE  98           HE1      PHE  98   3.824  -6.423  -4.584
  668    HZ   PHE  98           HZ       PHE  98   4.165  -8.140  -2.970
  669    H    LYS  99           HN       LYS  99   7.433  -5.779  -6.825
  670    HA   LYS  99           HA       LYS  99   6.470  -6.921  -8.516
  671    HB2  LYS  99           HB2      LYS  99   8.818  -8.816  -8.354
  672    HB3  LYS  99           HB1      LYS  99   7.605  -8.800  -9.625
  673    HG2  LYS  99           HG2      LYS  99   8.321  -6.498 -10.207
  674    HG3  LYS  99           HG1      LYS  99   9.605  -6.639  -9.005
  675    HD2  LYS  99           HD2      LYS  99   9.239  -8.434 -11.404
  676    HD3  LYS  99           HD1      LYS  99  10.414  -7.125 -11.270
  677    HE2  LYS  99           HE2      LYS  99  11.498  -8.267  -9.415
  678    HE3  LYS  99           HE1      LYS  99  10.296  -9.557  -9.490
  679    HZ1  LYS  99           HZ1      LYS  99  12.251  -8.857 -11.618
  680    HZ2  LYS  99           HZ2      LYS  99  11.058 -10.054 -11.747
  681    HZ3  LYS  99           HZ3      LYS  99  12.306 -10.224 -10.617
  682    H    ALA 100           HN       ALA 100   4.860  -8.370  -8.633
  683    HA   ALA 100           HA       ALA 100   4.586 -10.631  -6.923
  684    HB1  ALA 100           HB1      ALA 100   2.866  -9.733  -5.448
  685    HB2  ALA 100           HB2      ALA 100   3.079  -8.134  -6.160
  686    HB3  ALA 100           HB3      ALA 100   4.390  -8.869  -5.235
  687    H    GLU 101           HN       GLU 101   1.866 -10.709  -6.619
  688    HA   GLU 101           HA       GLU 101   0.970 -10.739  -9.397
  689    HB2  GLU 101           HB2      GLU 101  -0.107 -12.244  -7.020
  690    HB3  GLU 101           HB1      GLU 101  -0.731 -12.363  -8.655
  691    HG2  GLU 101           HG2      GLU 101   1.420 -13.239  -9.413
  692    HG3  GLU 101           HG1      GLU 101   2.034 -13.141  -7.762
  693    H    PHE 102           HN       PHE 102   0.921  -8.388  -7.609
  694    HA   PHE 102           HA       PHE 102  -1.846  -7.687  -8.155
  695    HB2  PHE 102           HB2      PHE 102  -1.546  -6.122  -6.048
  696    HB3  PHE 102           HB1      PHE 102  -2.154  -7.763  -5.902
  697    HD1  PHE 102           HD1      PHE 102  -0.721  -9.523  -5.032
  698    HD2  PHE 102           HD2      PHE 102   0.500  -5.472  -5.164
  699    HE1  PHE 102           HE1      PHE 102   1.070 -10.022  -3.417
  700    HE2  PHE 102           HE2      PHE 102   2.298  -5.943  -3.557
  701    HZ   PHE 102           HZ       PHE 102   2.505  -8.287  -2.614
  702    HA   PRO 103           HA       PRO 103  -0.167  -4.009  -9.973
  703    HB2  PRO 103           HB2      PRO 103  -1.704  -2.182  -8.297
  704    HB3  PRO 103           HB1      PRO 103  -1.831  -2.492 -10.031
  705    HG2  PRO 103           HG2      PRO 103  -3.749  -3.339  -8.375
  706    HG3  PRO 103           HG1      PRO 103  -3.191  -4.363  -9.726
  707    HD2  PRO 103           HD2      PRO 103  -2.366  -4.468  -6.836
  708    HD3  PRO 103           HD1      PRO 103  -2.940  -5.790  -7.884
  709    H    ILE 104           HN       ILE 104   1.973  -4.094  -9.304
  710    HA   ILE 104           HA       ILE 104   2.696  -2.471  -6.987
  711    HB   ILE 104           HB       ILE 104   4.598  -3.861  -8.881
  712   HG12  ILE 104          HG12      ILE 104   4.798  -5.321  -6.629
  713   HG13  ILE 104          HG11      ILE 104   3.088  -4.919  -6.565
  714   HG21  ILE 104          HG21      ILE 104   5.603  -2.026  -7.634
  715   HG22  ILE 104          HG22      ILE 104   6.229  -3.575  -7.066
  716   HG23  ILE 104          HG23      ILE 104   5.016  -2.715  -6.120
  717   HD11  ILE 104          HD11      ILE 104   2.786  -5.849  -8.795
  718   HD12  ILE 104          HD12      ILE 104   3.443  -7.036  -7.669
  719   HD13  ILE 104          HD13      ILE 104   4.499  -6.262  -8.850
  720    H    MET 105           HN       MET 105   3.667  -0.538  -7.153
  721    HA   MET 105           HA       MET 105   3.529   0.700  -9.802
  722    HB2  MET 105           HB2      MET 105   3.637   1.997  -7.074
  723    HB3  MET 105           HB1      MET 105   3.308   2.809  -8.612
  724    HG2  MET 105           HG2      MET 105   1.607   0.787  -7.207
  725    HG3  MET 105           HG1      MET 105   1.247   2.476  -7.559
  726    HE1  MET 105           HE1      MET 105  -0.967  -0.198  -9.728
  727    HE2  MET 105           HE2      MET 105  -1.010   0.787  -8.265
  728    HE3  MET 105           HE3      MET 105  -0.028  -0.677  -8.313
  729    H    ALA 106           HN       ALA 106   5.155   2.801  -9.631
  730    HA   ALA 106           HA       ALA 106   7.618   1.318 -10.104
  731    HB1  ALA 106           HB1      ALA 106   7.019   4.211 -10.656
  732    HB2  ALA 106           HB2      ALA 106   6.803   2.880 -11.793
  733    HB3  ALA 106           HB3      ALA 106   8.418   3.302 -11.226
  734    H    LYS 107           HN       LYS 107   6.943   1.650  -7.413
  735    HA   LYS 107           HA       LYS 107   7.604   2.356  -5.374
  736    HB2  LYS 107           HB2      LYS 107   9.892   2.389  -4.910
  737    HB3  LYS 107           HB1      LYS 107   9.777   1.320  -6.303
  738    HG2  LYS 107           HG2      LYS 107  10.342   3.387  -7.681
  739    HG3  LYS 107           HG1      LYS 107  10.824   4.120  -6.153
  740    HD2  LYS 107           HD2      LYS 107  12.715   3.089  -7.386
  741    HD3  LYS 107           HD1      LYS 107  12.460   2.386  -5.786
  742    HE2  LYS 107           HE2      LYS 107  11.436   0.461  -6.685
  743    HE3  LYS 107           HE1      LYS 107  11.285   1.198  -8.283
  744    HZ1  LYS 107           HZ1      LYS 107  13.851   0.466  -6.975
  745    HZ2  LYS 107           HZ2      LYS 107  13.688   1.170  -8.507
  746    HZ3  LYS 107           HZ3      LYS 107  13.106  -0.397  -8.227
  747    H    ILE 108           HN       ILE 108   7.774   3.931  -4.132
  748    HA   ILE 108           HA       ILE 108   8.357   6.597  -5.119
  749    HB   ILE 108           HB       ILE 108   6.392   7.500  -3.926
  750   HG12  ILE 108          HG12      ILE 108   5.610   4.592  -3.604
  751   HG13  ILE 108          HG11      ILE 108   6.155   5.648  -2.305
  752   HG21  ILE 108          HG21      ILE 108   4.654   6.696  -5.521
  753   HG22  ILE 108          HG22      ILE 108   5.760   5.417  -6.037
  754   HG23  ILE 108          HG23      ILE 108   6.177   7.111  -6.305
  755   HD11  ILE 108          HD11      ILE 108   3.698   6.122  -3.966
  756   HD12  ILE 108          HD12      ILE 108   4.216   7.023  -2.541
  757   HD13  ILE 108          HD13      ILE 108   3.713   5.340  -2.387
  758    H    ASN 109           HN       ASN 109   8.427   8.038  -3.136
  759    HA   ASN 109           HA       ASN 109  10.320   6.861  -1.309
  760    HB2  ASN 109           HB2      ASN 109  10.314   9.191  -2.451
  761    HB3  ASN 109           HB1      ASN 109   9.290   9.659  -1.098
  762   HD21  ASN 109          HD21      ASN 109  10.170   9.293   1.060
  763   HD22  ASN 109          HD22      ASN 109  11.875   9.448   1.301
  764    H    VAL 110           HN       VAL 110   8.073   5.531  -0.790
  765    HA   VAL 110           HA       VAL 110   6.237   6.792   0.946
  766    HB   VAL 110           HB       VAL 110   6.075   4.171   1.684
  767   HG11  VAL 110          HG11      VAL 110   4.293   4.020   0.005
  768   HG12  VAL 110          HG12      VAL 110   4.900   5.492  -0.754
  769   HG13  VAL 110          HG13      VAL 110   4.250   5.548   0.885
  770   HG21  VAL 110          HG21      VAL 110   6.458   2.776  -0.221
  771   HG22  VAL 110          HG22      VAL 110   7.954   3.643   0.127
  772   HG23  VAL 110          HG23      VAL 110   6.925   4.161  -1.206
  773    H    ASN 111           HN       ASN 111   7.270   7.870   2.468
  774    HA   ASN 111           HA       ASN 111   7.545   6.764   4.970
  775    HB2  ASN 111           HB2      ASN 111   9.721   5.846   3.911
  776    HB3  ASN 111           HB1      ASN 111  10.262   7.524   3.859
  777   HD21  ASN 111          HD21      ASN 111   9.261   4.932   6.001
  778   HD22  ASN 111          HD22      ASN 111  10.057   5.544   7.409
  779    H    GLY 112           HN       GLY 112   8.905   8.634   6.326
  780    HA2  GLY 112           HA2      GLY 112   7.429  11.001   5.551
  781    HA3  GLY 112           HA1      GLY 112   8.290  10.750   7.064
  782    H    GLU 113           HN       GLU 113   9.674  10.428   3.793
  783    HA   GLU 113           HA       GLU 113  11.053  12.976   4.341
  784    HB2  GLU 113           HB2      GLU 113  12.724  11.483   3.758
  785    HB3  GLU 113           HB1      GLU 113  11.689  10.595   2.645
  786    HG2  GLU 113           HG2      GLU 113  13.172  11.703   1.253
  787    HG3  GLU 113           HG1      GLU 113  11.705  12.692   1.240
  788    H    ASN 114           HN       ASN 114   9.415  11.217   1.725
  789    HA   ASN 114           HA       ASN 114   8.243  13.755   0.842
  790    HB2  ASN 114           HB2      ASN 114   9.971  13.349  -0.758
  791    HB3  ASN 114           HB1      ASN 114   9.536  11.649  -0.895
  792   HD21  ASN 114          HD21      ASN 114   8.616  14.920  -1.713
  793   HD22  ASN 114          HD22      ASN 114   7.523  14.492  -2.985
  794    H    ALA 115           HN       ALA 115   8.012  10.348   1.290
  795    HA   ALA 115           HA       ALA 115   6.465   8.766   0.884
  796    HB1  ALA 115           HB1      ALA 115   4.549  11.021   1.465
  797    HB2  ALA 115           HB2      ALA 115   5.299   9.966   2.661
  798    HB3  ALA 115           HB3      ALA 115   4.160   9.301   1.490
  799    H    HIS 116           HN       HIS 116   4.000  10.803  -0.223
  800    HA   HIS 116           HA       HIS 116   4.598  11.479  -2.773
  801    HB2  HIS 116           HB2      HIS 116   4.805   9.154  -3.439
  802    HB3  HIS 116           HB1      HIS 116   3.417   8.722  -2.435
  803    HD1  HIS 116           HD1      HIS 116   1.136   9.562  -3.216
  804    HD2  HIS 116           HD2      HIS 116   4.097   9.753  -6.088
  805    HE1  HIS 116           HE1      HIS 116  -0.025  10.205  -5.267
  806    HE2  HIS 116           HE2      HIS 116   1.767  10.373  -7.059
  807    HA   PRO 117           HA       PRO 117   1.086  14.036  -1.937
  808    HB2  PRO 117           HB2      PRO 117  -0.047  12.949  -4.449
  809    HB3  PRO 117           HB1      PRO 117   0.238  14.624  -3.975
  810    HG2  PRO 117           HG2      PRO 117   1.888  12.959  -5.603
  811    HG3  PRO 117           HG1      PRO 117   2.205  14.619  -5.079
  812    HD2  PRO 117           HD2      PRO 117   3.675  12.403  -4.303
  813    HD3  PRO 117           HD1      PRO 117   3.606  13.940  -3.415
  814    H    LEU 118           HN       LEU 118   0.270  10.892  -3.393
  815    HA   LEU 118           HA       LEU 118  -2.254  10.544  -2.240
  816    HB2  LEU 118           HB2      LEU 118  -1.673   9.265  -4.115
  817    HB3  LEU 118           HB1      LEU 118  -0.201   8.700  -3.367
  818    HG   LEU 118           HG       LEU 118  -1.574   7.364  -1.786
  819   HD11  LEU 118          HD11      LEU 118  -3.822   8.234  -3.585
  820   HD12  LEU 118          HD12      LEU 118  -3.593   8.721  -1.903
  821   HD13  LEU 118          HD13      LEU 118  -3.916   7.033  -2.299
  822   HD21  LEU 118          HD21      LEU 118  -0.622   6.332  -3.774
  823   HD22  LEU 118          HD22      LEU 118  -2.018   6.839  -4.724
  824   HD23  LEU 118          HD23      LEU 118  -2.215   5.657  -3.431
  825    H    TYR 119           HN       TYR 119   0.903   9.233  -1.239
  826    HA   TYR 119           HA       TYR 119  -0.187   8.041   1.112
  827    HB2  TYR 119           HB2      TYR 119   2.574   8.323   0.010
  828    HB3  TYR 119           HB1      TYR 119   2.339   7.822   1.684
  829    HD1  TYR 119           HD1      TYR 119   1.463   6.976  -1.809
  830    HD2  TYR 119           HD2      TYR 119   1.799   5.628   2.203
  831    HE1  TYR 119           HE1      TYR 119   1.042   4.675  -2.558
  832    HE2  TYR 119           HE2      TYR 119   1.393   3.330   1.484
  833    HH   TYR 119           HH       TYR 119   1.355   2.437  -1.858
  834    H    GLU 120           HN       GLU 120   1.551  11.019   0.390
  835    HA   GLU 120           HA       GLU 120   1.852  11.915   3.033
  836    HB2  GLU 120           HB2      GLU 120   1.145  13.508   0.552
  837    HB3  GLU 120           HB1      GLU 120   1.626  14.213   2.085
  838    HG2  GLU 120           HG2      GLU 120   3.814  13.111   1.871
  839    HG3  GLU 120           HG1      GLU 120   3.318  12.493   0.293
  840    H    TYR 121           HN       TYR 121  -0.803  11.925   0.727
  841    HA   TYR 121           HA       TYR 121  -2.645  13.184   2.539
  842    HB2  TYR 121           HB2      TYR 121  -3.352  13.161   0.311
  843    HB3  TYR 121           HB1      TYR 121  -3.015  11.443   0.113
  844    HD1  TYR 121           HD2      TYR 121  -5.282  13.865   1.738
  845    HD2  TYR 121           HD1      TYR 121  -4.689   9.829   0.543
  846    HE1  TYR 121           HE2      TYR 121  -7.634  13.388   2.204
  847    HE2  TYR 121           HE1      TYR 121  -7.052   9.344   1.005
  848    HH   TYR 121           HH       TYR 121  -8.899  10.231   2.330
  849    H    MET 122           HN       MET 122  -1.433   9.989   2.275
  850    HA   MET 122           HA       MET 122  -3.682   8.695   3.464
  851    HB2  MET 122           HB2      MET 122  -1.002   7.765   2.543
  852    HB3  MET 122           HB1      MET 122  -1.998   6.729   3.559
  853    HG2  MET 122           HG2      MET 122  -3.821   6.908   1.958
  854    HG3  MET 122           HG1      MET 122  -2.817   7.928   0.930
  855    HE1  MET 122           HE1      MET 122  -3.539   6.181  -1.006
  856    HE2  MET 122           HE2      MET 122  -4.406   5.256   0.218
  857    HE3  MET 122           HE3      MET 122  -3.271   4.442  -0.862
  858    H    LYS 123           HN       LYS 123  -0.296   9.248   4.487
  859    HA   LYS 123           HA       LYS 123  -0.863   8.457   7.165
  860    HB2  LYS 123           HB2      LYS 123   1.405   9.868   7.509
  861    HB3  LYS 123           HB1      LYS 123   1.358   8.195   6.979
  862    HG2  LYS 123           HG2      LYS 123   1.760   8.751   4.769
  863    HG3  LYS 123           HG1      LYS 123   1.396  10.465   5.029
  864    HD2  LYS 123           HD2      LYS 123   3.754   8.942   6.147
  865    HD3  LYS 123           HD1      LYS 123   3.802  10.084   4.804
  866    HE2  LYS 123           HE2      LYS 123   2.943  10.779   7.609
  867    HE3  LYS 123           HE1      LYS 123   4.567  11.031   6.976
  868    HZ1  LYS 123           HZ1      LYS 123   3.190  13.040   6.892
  869    HZ2  LYS 123           HZ2      LYS 123   2.108  12.262   5.855
  870    HZ3  LYS 123           HZ3      LYS 123   3.696  12.555   5.348
  871    H    LYS 124           HN       LYS 124  -1.172  11.482   5.446
  872    HA   LYS 124           HA       LYS 124  -1.185  13.049   7.810
  873    HB2  LYS 124           HB2      LYS 124  -1.784  14.915   6.534
  874    HB3  LYS 124           HB1      LYS 124  -0.808  13.944   5.444
  875    HG2  LYS 124           HG2      LYS 124  -2.875  13.074   4.418
  876    HG3  LYS 124           HG1      LYS 124  -3.815  14.130   5.473
  877    HD2  LYS 124           HD2      LYS 124  -1.749  15.064   3.479
  878    HD3  LYS 124           HD1      LYS 124  -3.491  15.066   3.206
  879    HE2  LYS 124           HE2      LYS 124  -3.763  16.571   5.135
  880    HE3  LYS 124           HE1      LYS 124  -2.012  16.600   5.337
  881    HZ1  LYS 124           HZ1      LYS 124  -1.793  17.600   3.164
  882    HZ2  LYS 124           HZ2      LYS 124  -2.834  18.533   4.121
  883    HZ3  LYS 124           HZ3      LYS 124  -3.469  17.522   2.917
  884    H    THR 125           HN       THR 125  -3.518  11.257   6.024
  885    HA   THR 125           HA       THR 125  -5.758  12.255   7.608
  886    HB   THR 125           HB       THR 125  -5.722  10.108   5.471
  887    HG1  THR 125           HG1      THR 125  -5.193  11.973   4.446
  888   HG21  THR 125          HG21      THR 125  -7.676   9.968   6.936
  889   HG22  THR 125          HG22      THR 125  -8.138  10.544   5.334
  890   HG23  THR 125          HG23      THR 125  -8.008  11.680   6.678
  891    H    LYS 126           HN       LYS 126  -3.802   9.375   7.252
  892    HA   LYS 126           HA       LYS 126  -5.187   8.121   9.526
  893    HB2  LYS 126           HB2      LYS 126  -5.661   7.145   7.199
  894    HB3  LYS 126           HB1      LYS 126  -3.990   6.602   7.220
  895    HG2  LYS 126           HG2      LYS 126  -4.973   4.731   8.017
  896    HG3  LYS 126           HG1      LYS 126  -4.759   5.580   9.548
  897    HD2  LYS 126           HD2      LYS 126  -7.266   5.591   7.867
  898    HD3  LYS 126           HD1      LYS 126  -7.015   4.633   9.324
  899    HE2  LYS 126           HE2      LYS 126  -6.775   6.661  10.631
  900    HE3  LYS 126           HE1      LYS 126  -6.975   7.643   9.183
  901    HZ1  LYS 126           HZ1      LYS 126  -9.041   7.591  10.309
  902    HZ2  LYS 126           HZ2      LYS 126  -8.993   5.906  10.492
  903    HZ3  LYS 126           HZ3      LYS 126  -9.215   6.584   8.956
  904    HA   PRO 127           HA       PRO 127  -0.718   8.283  10.635
  905    HB2  PRO 127           HB2      PRO 127  -1.738   8.661  13.347
  906    HB3  PRO 127           HB1      PRO 127  -0.659   9.697  12.408
  907    HG2  PRO 127           HG2      PRO 127  -3.197  10.415  12.996
  908    HG3  PRO 127           HG1      PRO 127  -2.406  10.891  11.481
  909    HD2  PRO 127           HD2      PRO 127  -4.359   8.662  11.979
  910    HD3  PRO 127           HD1      PRO 127  -4.314   9.836  10.644
  911    H    GLY 128           HN       GLY 128  -3.298   6.289  11.145
  912    HA2  GLY 128           HA2      GLY 128  -3.050   3.944  11.400
  913    HA3  GLY 128           HA1      GLY 128  -1.574   4.229  12.315
  914    H    ILE 129           HN       ILE 129  -3.654   2.532  13.160
  915    HA   ILE 129           HA       ILE 129  -5.383   3.854  14.993
  916    HB   ILE 129           HB       ILE 129  -4.565   0.945  15.114
  917   HG12  ILE 129          HG12      ILE 129  -6.903   0.844  13.791
  918   HG13  ILE 129          HG11      ILE 129  -6.309   2.388  13.184
  919   HG21  ILE 129          HG21      ILE 129  -5.813   1.755  17.037
  920   HG22  ILE 129          HG22      ILE 129  -6.792   0.640  16.084
  921   HG23  ILE 129          HG23      ILE 129  -7.073   2.377  15.973
  922   HD11  ILE 129          HD11      ILE 129  -4.882  -0.253  12.999
  923   HD12  ILE 129          HD12      ILE 129  -4.269   1.292  12.408
  924   HD13  ILE 129          HD13      ILE 129  -5.716   0.583  11.689
  925    H    LEU 130           HN       LEU 130  -2.153   2.648  15.092
  926    HA   LEU 130           HA       LEU 130  -1.827   2.769  17.942
  927    HB2  LEU 130           HB2      LEU 130  -0.467   1.361  16.392
  928    HB3  LEU 130           HB1      LEU 130   0.270   2.818  15.772
  929    HG   LEU 130           HG       LEU 130   1.207   3.285  18.006
  930   HD11  LEU 130          HD11      LEU 130   0.058   0.595  18.730
  931   HD12  LEU 130          HD12      LEU 130  -0.476   2.155  19.354
  932   HD13  LEU 130          HD13      LEU 130   1.142   1.562  19.730
  933   HD21  LEU 130          HD21      LEU 130   2.549   2.090  16.366
  934   HD22  LEU 130          HD22      LEU 130   1.858   0.556  16.895
  935   HD23  LEU 130          HD23      LEU 130   2.881   1.486  17.990
  936    H    ALA 131           HN       ALA 131  -2.145   5.036  15.550
  937    HA   ALA 131           HA       ALA 131  -1.791   7.241  15.308
  938    HB1  ALA 131           HB1      ALA 131  -1.596   7.194  18.315
  939    HB2  ALA 131           HB2      ALA 131  -3.082   7.331  17.376
  940    HB3  ALA 131           HB3      ALA 131  -1.882   8.622  17.318
  941    H    THR 132           HN       THR 132   0.458   5.735  14.863
  942    HA   THR 132           HA       THR 132   2.703   6.638  16.372
  943    HB   THR 132           HB       THR 132   2.887   5.387  13.642
  944    HG1  THR 132           HG1      THR 132   2.572   3.933  16.069
  945   HG21  THR 132          HG21      THR 132   4.976   6.080  14.680
  946   HG22  THR 132          HG22      THR 132   4.876   4.319  14.645
  947   HG23  THR 132          HG23      THR 132   4.565   5.192  16.147
  948    H    LYS 133           HN       LYS 133   2.283   6.912  12.852
  949    HA   LYS 133           HA       LYS 133   2.641   9.690  12.662
  950    HB2  LYS 133           HB2      LYS 133   4.905   8.825  13.628
  951    HB3  LYS 133           HB1      LYS 133   5.181   8.217  12.004
  952    HG2  LYS 133           HG2      LYS 133   4.987  10.488  11.119
  953    HG3  LYS 133           HG1      LYS 133   4.698  11.096  12.751
  954    HD2  LYS 133           HD2      LYS 133   6.914  10.090  13.399
  955    HD3  LYS 133           HD1      LYS 133   7.197   9.796  11.682
  956    HE2  LYS 133           HE2      LYS 133   6.762  12.466  13.016
  957    HE3  LYS 133           HE1      LYS 133   8.276  11.854  12.355
  958    HZ1  LYS 133           HZ1      LYS 133   7.343  13.344  10.780
  959    HZ2  LYS 133           HZ2      LYS 133   5.829  12.594  10.854
  960    HZ3  LYS 133           HZ3      LYS 133   7.139  11.781  10.155
  961    H    ALA 134           HN       ALA 134   4.500   7.317  10.851
  962    HA   ALA 134           HA       ALA 134   2.697   7.720   8.558
  963    HB1  ALA 134           HB1      ALA 134   4.849   8.832   8.226
  964    HB2  ALA 134           HB2      ALA 134   4.648   7.485   7.107
  965    HB3  ALA 134           HB3      ALA 134   5.684   7.307   8.523
  966    H    ILE 135           HN       ILE 135   3.286   5.929   6.858
  967    HA   ILE 135           HA       ILE 135   2.611   3.343   7.589
  968    HB   ILE 135           HB       ILE 135   4.317   2.915   5.523
  969   HG12  ILE 135          HG12      ILE 135   3.535   5.839   5.425
  970   HG13  ILE 135          HG11      ILE 135   5.172   5.195   5.491
  971   HG21  ILE 135          HG21      ILE 135   2.366   3.271   4.072
  972   HG22  ILE 135          HG22      ILE 135   1.564   4.127   5.390
  973   HG23  ILE 135          HG23      ILE 135   1.953   2.414   5.557
  974   HD11  ILE 135          HD11      ILE 135   4.692   5.936   3.274
  975   HD12  ILE 135          HD12      ILE 135   3.219   4.967   3.221
  976   HD13  ILE 135          HD13      ILE 135   4.793   4.175   3.273
  977    H    LYS 136           HN       LYS 136   3.679   2.905   9.547
  978    HA   LYS 136           HA       LYS 136   6.095   3.290  10.551
  979    HB2  LYS 136           HB2      LYS 136   4.177   1.056  10.753
  980    HB3  LYS 136           HB1      LYS 136   5.782   0.743  11.383
  981    HG2  LYS 136           HG2      LYS 136   5.474   2.872  12.750
  982    HG3  LYS 136           HG1      LYS 136   3.767   2.752  12.306
  983    HD2  LYS 136           HD2      LYS 136   5.358   0.546  13.625
  984    HD3  LYS 136           HD1      LYS 136   4.293   1.666  14.484
  985    HE2  LYS 136           HE2      LYS 136   2.367   0.813  13.398
  986    HE3  LYS 136           HE1      LYS 136   3.336  -0.055  12.207
  987    HZ1  LYS 136           HZ1      LYS 136   3.491  -0.701  15.094
  988    HZ2  LYS 136           HZ2      LYS 136   3.955  -1.657  13.772
  989    HZ3  LYS 136           HZ3      LYS 136   2.310  -1.393  14.091
  990    H    TRP 137           HN       TRP 137   5.396   0.325   8.826
  991    HA   TRP 137           HA       TRP 137   8.250  -0.353   8.821
  992    HB2  TRP 137           HB2      TRP 137   5.807  -1.876   9.501
  993    HB3  TRP 137           HB1      TRP 137   6.983  -2.754   8.528
  994    HD1  TRP 137           HD1      TRP 137   7.988  -4.377  10.268
  995    HE1  TRP 137           HE1      TRP 137   9.132  -4.100  12.561
  996    HE3  TRP 137           HE3      TRP 137   7.185   0.571  10.955
  997    HZ2  TRP 137           HZ2      TRP 137   9.634  -2.030  14.390
  998    HZ3  TRP 137           HZ3      TRP 137   8.054   1.667  12.971
  999    HH2  TRP 137           HH2      TRP 137   9.240   0.382  14.688
 1000    H    ASN 138           HN       ASN 138   8.550  -2.230   7.157
 1001    HA   ASN 138           HA       ASN 138   8.227  -2.058   4.535
 1002    HB2  ASN 138           HB2      ASN 138   8.942  -4.064   5.958
 1003    HB3  ASN 138           HB1      ASN 138   7.235  -4.507   5.999
 1004   HD21  ASN 138          HD21      ASN 138   7.830  -6.479   4.967
 1005   HD22  ASN 138          HD22      ASN 138   8.133  -6.528   3.264
 1006    H    PHE 139           HN       PHE 139   6.185  -4.193   3.964
 1007    HA   PHE 139           HA       PHE 139   4.537  -3.046   2.318
 1008    HB2  PHE 139           HB2      PHE 139   4.334  -5.322   4.099
 1009    HB3  PHE 139           HB1      PHE 139   2.781  -4.777   3.479
 1010    HD1  PHE 139           HD2      PHE 139   6.180  -5.064   2.105
 1011    HD2  PHE 139           HD1      PHE 139   2.072  -6.179   1.705
 1012    HE1  PHE 139           HE2      PHE 139   6.704  -6.199   0.012
 1013    HE2  PHE 139           HE1      PHE 139   2.605  -7.292  -0.420
 1014    HZ   PHE 139           HZ       PHE 139   4.633  -7.625  -1.133
 1015    H    THR 140           HN       THR 140   3.751  -2.710   5.832
 1016    HA   THR 140           HA       THR 140   1.733  -1.843   6.714
 1017    HB   THR 140           HB       THR 140   3.268   0.544   5.713
 1018    HG1  THR 140           HG1      THR 140   4.844  -0.610   6.630
 1019   HG21  THR 140          HG21      THR 140   2.576   1.527   7.838
 1020   HG22  THR 140          HG22      THR 140   1.730   0.040   8.265
 1021   HG23  THR 140          HG23      THR 140   1.167   1.016   6.907
 1022    H    SER 141           HN       SER 141  -0.205  -1.924   5.955
 1023    HA   SER 141           HA       SER 141  -0.851  -1.016   3.246
 1024    HB2  SER 141           HB2      SER 141  -2.699  -2.387   5.150
 1025    HB3  SER 141           HB1      SER 141  -2.636  -2.441   3.396
 1026    HG   SER 141           HG       SER 141  -0.330  -3.327   4.114
 1027    H    PHE 142           HN       PHE 142  -2.900   0.199   2.858
 1028    HA   PHE 142           HA       PHE 142  -4.134   1.379   5.281
 1029    HB2  PHE 142           HB2      PHE 142  -3.783   2.681   2.554
 1030    HB3  PHE 142           HB1      PHE 142  -4.831   3.292   3.823
 1031    HD1  PHE 142           HD1      PHE 142  -3.907   4.367   5.790
 1032    HD2  PHE 142           HD2      PHE 142  -1.412   2.946   2.653
 1033    HE1  PHE 142           HE1      PHE 142  -2.030   5.656   6.702
 1034    HE2  PHE 142           HE2      PHE 142   0.470   4.240   3.557
 1035    HZ   PHE 142           HZ       PHE 142   0.092   5.749   5.502
 1036    H    LEU 143           HN       LEU 143  -6.175   0.692   5.424
 1037    HA   LEU 143           HA       LEU 143  -7.235  -0.697   3.143
 1038    HB2  LEU 143           HB2      LEU 143  -7.885  -1.748   5.025
 1039    HB3  LEU 143           HB1      LEU 143  -8.126  -0.269   5.945
 1040    HG   LEU 143           HG       LEU 143 -10.084   0.135   4.301
 1041   HD11  LEU 143          HD11      LEU 143 -11.173  -1.933   3.533
 1042   HD12  LEU 143          HD12      LEU 143  -9.748  -2.843   4.031
 1043   HD13  LEU 143          HD13      LEU 143  -9.623  -1.644   2.745
 1044   HD21  LEU 143          HD21      LEU 143 -11.616  -1.090   5.760
 1045   HD22  LEU 143          HD22      LEU 143 -10.379  -0.221   6.668
 1046   HD23  LEU 143          HD23      LEU 143 -10.247  -1.965   6.444
 1047    H    ILE 144           HN       ILE 144  -7.746   0.479   1.575
 1048    HA   ILE 144           HA       ILE 144  -8.844   3.136   1.931
 1049    HB   ILE 144           HB       ILE 144  -8.089   1.609  -0.567
 1050   HG12  ILE 144          HG12      ILE 144  -6.116   1.857   0.763
 1051   HG13  ILE 144          HG11      ILE 144  -6.034   2.971  -0.595
 1052   HG21  ILE 144          HG21      ILE 144  -8.574   4.549  -0.113
 1053   HG22  ILE 144          HG22      ILE 144  -9.653   3.433  -0.952
 1054   HG23  ILE 144          HG23      ILE 144  -8.070   3.811  -1.633
 1055   HD11  ILE 144          HD11      ILE 144  -5.224   4.028   1.370
 1056   HD12  ILE 144          HD12      ILE 144  -6.701   3.625   2.245
 1057   HD13  ILE 144          HD13      ILE 144  -6.757   4.778   0.903
 1058    H    ASP 145           HN       ASP 145 -10.951   3.653   1.248
 1059    HA   ASP 145           HA       ASP 145 -12.608   1.234   1.376
 1060    HB2  ASP 145           HB2      ASP 145 -14.149   2.430   2.482
 1061    HB3  ASP 145           HB1      ASP 145 -12.843   3.581   2.691
 1062    H    ARG 146           HN       ARG 146 -14.949   1.819   0.203
 1063    HA   ARG 146           HA       ARG 146 -14.565   1.114  -2.452
 1064    HB2  ARG 146           HB2      ARG 146 -16.963   2.633  -1.449
 1065    HB3  ARG 146           HB1      ARG 146 -16.892   1.507  -2.794
 1066    HG2  ARG 146           HG2      ARG 146 -16.419  -0.313  -1.183
 1067    HG3  ARG 146           HG1      ARG 146 -16.643   0.848   0.130
 1068    HD2  ARG 146           HD2      ARG 146 -18.668  -0.072  -1.897
 1069    HD3  ARG 146           HD1      ARG 146 -18.715  -0.289  -0.146
 1070    HE   ARG 146           HE       ARG 146 -18.709   2.364  -0.296
 1071   HH11  ARG 146          HH11      ARG 146 -20.587   0.015  -2.092
 1072   HH12  ARG 146          HH12      ARG 146 -21.886   1.115  -2.421
 1073   HH21  ARG 146          HH21      ARG 146 -20.426   3.806  -0.711
 1074   HH22  ARG 146          HH22      ARG 146 -21.790   3.275  -1.639
 1075    H    ASP 147           HN       ASP 147 -14.821   4.302  -0.989
 1076    HA   ASP 147           HA       ASP 147 -14.804   5.502  -3.681
 1077    HB2  ASP 147           HB2      ASP 147 -16.661   6.144  -2.110
 1078    HB3  ASP 147           HB1      ASP 147 -15.458   6.801  -1.011
 1079    H    GLY 148           HN       GLY 148 -12.646   4.280  -1.967
 1080    HA2  GLY 148           HA2      GLY 148 -10.403   4.594  -1.834
 1081    HA3  GLY 148           HA1      GLY 148 -10.616   6.082  -2.729
 1082    H    VAL 149           HN       VAL 149 -12.113   5.534   0.476
 1083    HA   VAL 149           HA       VAL 149 -10.106   7.447   1.414
 1084    HB   VAL 149           HB       VAL 149 -12.473   8.149   1.685
 1085   HG11  VAL 149          HG11      VAL 149 -12.558   6.008   3.795
 1086   HG12  VAL 149          HG12      VAL 149 -13.507   6.057   2.309
 1087   HG13  VAL 149          HG13      VAL 149 -13.767   7.271   3.563
 1088   HG21  VAL 149          HG21      VAL 149 -12.163   9.038   3.946
 1089   HG22  VAL 149          HG22      VAL 149 -10.703   9.172   2.966
 1090   HG23  VAL 149          HG23      VAL 149 -10.829   7.911   4.193
 1091    HA   PRO 150           HA       PRO 150  -7.930   4.131   3.539
 1092    HB2  PRO 150           HB2      PRO 150  -6.615   6.239   4.962
 1093    HB3  PRO 150           HB1      PRO 150  -5.973   5.234   3.664
 1094    HG2  PRO 150           HG2      PRO 150  -6.993   7.967   3.552
 1095    HG3  PRO 150           HG1      PRO 150  -5.971   7.114   2.404
 1096    HD2  PRO 150           HD2      PRO 150  -8.579   7.776   1.969
 1097    HD3  PRO 150           HD1      PRO 150  -7.755   6.415   1.188
 1098    H    VAL 151           HN       VAL 151  -8.999   3.201   5.197
 1099    HA   VAL 151           HA       VAL 151 -10.177   4.883   7.307
 1100    HB   VAL 151           HB       VAL 151 -10.867   2.017   6.618
 1101   HG11  VAL 151          HG11      VAL 151 -12.320   4.051   8.293
 1102   HG12  VAL 151          HG12      VAL 151 -11.386   2.686   8.904
 1103   HG13  VAL 151          HG13      VAL 151 -12.851   2.400   7.963
 1104   HG21  VAL 151          HG21      VAL 151 -12.277   4.547   5.782
 1105   HG22  VAL 151          HG22      VAL 151 -12.903   2.912   5.567
 1106   HG23  VAL 151          HG23      VAL 151 -11.435   3.411   4.725
 1107    H    GLU 152           HN       GLU 152  -8.013   2.359   6.503
 1108    HA   GLU 152           HA       GLU 152  -7.170   2.078   9.302
 1109    HB2  GLU 152           HB2      GLU 152  -7.411  -0.282   7.433
 1110    HB3  GLU 152           HB1      GLU 152  -6.981  -0.306   9.134
 1111    HG2  GLU 152           HG2      GLU 152  -9.620   0.692   8.204
 1112    HG3  GLU 152           HG1      GLU 152  -9.330  -1.026   8.464
 1113    H    ARG 153           HN       ARG 153  -5.056   1.162   9.487
 1114    HA   ARG 153           HA       ARG 153  -3.595   0.634   7.049
 1115    HB2  ARG 153           HB2      ARG 153  -2.460   2.533   7.177
 1116    HB3  ARG 153           HB1      ARG 153  -2.996   2.875   8.824
 1117    HG2  ARG 153           HG2      ARG 153  -1.239   1.000   9.412
 1118    HG3  ARG 153           HG1      ARG 153  -0.536   1.458   7.848
 1119    HD2  ARG 153           HD2      ARG 153  -1.098   3.253  10.216
 1120    HD3  ARG 153           HD1      ARG 153   0.484   2.740   9.637
 1121    HE   ARG 153           HE       ARG 153  -0.902   4.120   7.593
 1122   HH11  ARG 153          HH11      ARG 153   0.563   4.694  10.700
 1123   HH12  ARG 153          HH12      ARG 153   1.078   6.301  10.315
 1124   HH21  ARG 153          HH21      ARG 153  -0.195   6.242   7.058
 1125   HH22  ARG 153          HH22      ARG 153   0.637   7.184   8.249
 1126    H    PHE 154           HN       PHE 154  -2.017  -0.926   7.276
 1127    HA   PHE 154           HA       PHE 154  -2.259  -2.444   9.786
 1128    HB2  PHE 154           HB2      PHE 154  -2.239  -3.491   6.941
 1129    HB3  PHE 154           HB1      PHE 154  -2.182  -4.504   8.377
 1130    HD1  PHE 154           HD2      PHE 154  -4.270  -2.326   6.302
 1131    HD2  PHE 154           HD1      PHE 154  -4.172  -4.898   9.695
 1132    HE1  PHE 154           HE2      PHE 154  -6.729  -2.423   6.298
 1133    HE2  PHE 154           HE1      PHE 154  -6.638  -5.009   9.689
 1134    HZ   PHE 154           HZ       PHE 154  -7.915  -3.769   7.981
 1135    H    SER 155           HN       SER 155  -0.378  -3.629  10.379
 1136    HA   SER 155           HA       SER 155   2.117  -2.549   9.361
 1137    HB2  SER 155           HB2      SER 155   1.548  -4.736  11.396
 1138    HB3  SER 155           HB1      SER 155   3.139  -4.043  11.062
 1139    HG   SER 155           HG       SER 155   0.890  -2.842  12.272
 1140    HA   PRO 156           HA       PRO 156   2.951  -5.721   6.336
 1141    HB2  PRO 156           HB2      PRO 156   5.551  -6.395   6.835
 1142    HB3  PRO 156           HB1      PRO 156   5.066  -4.930   5.974
 1143    HG2  PRO 156           HG2      PRO 156   5.819  -5.276   8.850
 1144    HG3  PRO 156           HG1      PRO 156   6.284  -3.993   7.716
 1145    HD2  PRO 156           HD2      PRO 156   4.357  -3.614   9.543
 1146    HD3  PRO 156           HD1      PRO 156   4.246  -2.901   7.920
 1147    H    GLY 157           HN       GLY 157   3.670  -6.371   9.671
 1148    HA2  GLY 157           HA2      GLY 157   3.642  -9.223   9.391
 1149    HA3  GLY 157           HA1      GLY 157   3.568  -8.321  10.898
 1150    H    ALA 158           HN       ALA 158   1.176  -6.913   9.232
 1151    HA   ALA 158           HA       ALA 158  -0.876  -8.508  10.455
 1152    HB1  ALA 158           HB1      ALA 158  -1.147  -6.291   8.419
 1153    HB2  ALA 158           HB2      ALA 158  -1.151  -6.079  10.169
 1154    HB3  ALA 158           HB3      ALA 158  -2.448  -6.982   9.387
 1155    H    SER 159           HN       SER 159  -2.426  -9.790   9.349
 1156    HA   SER 159           HA       SER 159  -1.270 -10.918   6.915
 1157    HB2  SER 159           HB2      SER 159  -2.961 -12.333   8.987
 1158    HB3  SER 159           HB1      SER 159  -2.099 -13.072   7.636
 1159    HG   SER 159           HG       SER 159  -1.110 -12.021  10.045
 1160    H    VAL 160           HN       VAL 160  -2.947 -12.207   5.712
 1161    HA   VAL 160           HA       VAL 160  -4.778 -10.757   4.374
 1162    HB   VAL 160           HB       VAL 160  -5.111 -13.630   5.253
 1163   HG11  VAL 160          HG11      VAL 160  -6.223 -12.174   2.856
 1164   HG12  VAL 160          HG12      VAL 160  -7.141 -12.796   4.229
 1165   HG13  VAL 160          HG13      VAL 160  -6.336 -13.913   3.126
 1166   HG21  VAL 160          HG21      VAL 160  -3.929 -14.219   3.187
 1167   HG22  VAL 160          HG22      VAL 160  -2.922 -13.267   4.279
 1168   HG23  VAL 160          HG23      VAL 160  -3.656 -12.506   2.866
 1169    H    LYS 161           HN       LYS 161  -5.544 -12.748   7.261
 1170    HA   LYS 161           HA       LYS 161  -8.315 -12.151   7.190
 1171    HB2  LYS 161           HB2      LYS 161  -7.245 -14.185   8.216
 1172    HB3  LYS 161           HB1      LYS 161  -6.735 -13.166   9.555
 1173    HG2  LYS 161           HG2      LYS 161  -8.735 -14.372  10.148
 1174    HG3  LYS 161           HG1      LYS 161  -9.090 -12.646  10.031
 1175    HD2  LYS 161           HD2      LYS 161 -10.853 -13.948   8.983
 1176    HD3  LYS 161           HD1      LYS 161  -9.990 -13.000   7.772
 1177    HE2  LYS 161           HE2      LYS 161  -8.595 -15.072   7.344
 1178    HE3  LYS 161           HE1      LYS 161  -9.764 -15.949   8.330
 1179    HZ1  LYS 161           HZ1      LYS 161 -11.508 -15.252   6.797
 1180    HZ2  LYS 161           HZ2      LYS 161 -10.296 -16.126   5.995
 1181    HZ3  LYS 161           HZ3      LYS 161 -10.359 -14.439   5.845
 1182    H    ASP 162           HN       ASP 162  -5.581 -10.642   8.711
 1183    HA   ASP 162           HA       ASP 162  -7.016  -9.154  10.671
 1184    HB2  ASP 162           HB2      ASP 162  -4.281  -8.825   9.436
 1185    HB3  ASP 162           HB1      ASP 162  -4.904  -7.727  10.655
 1186    H    ILE 163           HN       ILE 163  -5.949  -8.622   7.401
 1187    HA   ILE 163           HA       ILE 163  -6.900  -5.920   7.251
 1188    HB   ILE 163           HB       ILE 163  -5.887  -7.899   5.215
 1189   HG12  ILE 163          HG12      ILE 163  -4.733  -5.233   6.020
 1190   HG13  ILE 163          HG11      ILE 163  -4.297  -6.703   6.854
 1191   HG21  ILE 163          HG21      ILE 163  -6.012  -6.185   3.514
 1192   HG22  ILE 163          HG22      ILE 163  -6.727  -5.058   4.672
 1193   HG23  ILE 163          HG23      ILE 163  -7.620  -6.496   4.177
 1194   HD11  ILE 163          HD11      ILE 163  -3.485  -7.628   4.706
 1195   HD12  ILE 163          HD12      ILE 163  -2.625  -6.170   5.207
 1196   HD13  ILE 163          HD13      ILE 163  -3.851  -6.083   3.941
 1197    H    GLU 164           HN       GLU 164  -8.053  -9.102   6.171
 1198    HA   GLU 164           HA       GLU 164 -10.164  -8.295   4.571
 1199    HB2  GLU 164           HB2      GLU 164 -10.001 -10.732   6.360
 1200    HB3  GLU 164           HB1      GLU 164 -11.244 -10.481   5.147
 1201    HG2  GLU 164           HG2      GLU 164  -9.575 -10.533   3.395
 1202    HG3  GLU 164           HG1      GLU 164  -8.299 -10.719   4.599
 1203    H    GLU 165           HN       GLU 165 -10.114  -8.813   8.066
 1204    HA   GLU 165           HA       GLU 165 -12.859  -8.660   8.512
 1205    HB2  GLU 165           HB2      GLU 165 -12.359  -8.340  10.825
 1206    HB3  GLU 165           HB1      GLU 165 -11.094  -9.369  10.169
 1207    HG2  GLU 165           HG2      GLU 165  -9.531  -7.600  10.140
 1208    HG3  GLU 165           HG1      GLU 165 -10.778  -6.408  10.502
 1209    H    LYS 166           HN       LYS 166 -10.595  -6.143   7.823
 1210    HA   LYS 166           HA       LYS 166 -12.582  -4.106   8.481
 1211    HB2  LYS 166           HB2      LYS 166  -9.693  -3.860   7.656
 1212    HB3  LYS 166           HB1      LYS 166 -10.753  -2.494   7.972
 1213    HG2  LYS 166           HG2      LYS 166  -9.862  -4.582   9.947
 1214    HG3  LYS 166           HG1      LYS 166  -9.359  -2.892   9.886
 1215    HD2  LYS 166           HD2      LYS 166 -11.794  -2.292  10.212
 1216    HD3  LYS 166           HD1      LYS 166 -12.075  -3.997  10.569
 1217    HE2  LYS 166           HE2      LYS 166 -10.220  -2.140  12.052
 1218    HE3  LYS 166           HE1      LYS 166 -11.784  -2.713  12.615
 1219    HZ1  LYS 166           HZ1      LYS 166 -10.038  -3.972  13.640
 1220    HZ2  LYS 166           HZ2      LYS 166  -9.368  -4.374  12.136
 1221    HZ3  LYS 166           HZ3      LYS 166 -10.882  -4.990  12.579
 1222    H    LEU 167           HN       LEU 167 -11.136  -5.793   5.904
 1223    HA   LEU 167           HA       LEU 167 -11.743  -3.947   3.798
 1224    HB2  LEU 167           HB2      LEU 167  -9.866  -5.284   3.430
 1225    HB3  LEU 167           HB1      LEU 167 -10.679  -6.739   3.982
 1226    HG   LEU 167           HG       LEU 167 -12.164  -6.508   1.935
 1227   HD11  LEU 167          HD11      LEU 167  -9.950  -4.625   1.137
 1228   HD12  LEU 167          HD12      LEU 167 -11.639  -4.199   1.412
 1229   HD13  LEU 167          HD13      LEU 167 -11.203  -5.253   0.067
 1230   HD21  LEU 167          HD21      LEU 167 -10.527  -7.594   0.500
 1231   HD22  LEU 167          HD22      LEU 167 -10.440  -8.198   2.153
 1232   HD23  LEU 167          HD23      LEU 167  -9.225  -7.062   1.564
 1233    H    ILE 168           HN       ILE 168 -12.995  -7.088   4.838
 1234    HA   ILE 168           HA       ILE 168 -14.700  -7.582   2.729
 1235    HB   ILE 168           HB       ILE 168 -14.991  -8.509   5.576
 1236   HG12  ILE 168          HG12      ILE 168 -13.682  -9.843   3.181
 1237   HG13  ILE 168          HG11      ILE 168 -12.825  -9.051   4.497
 1238   HG21  ILE 168          HG21      ILE 168 -17.078  -8.798   4.367
 1239   HG22  ILE 168          HG22      ILE 168 -16.304 -10.362   4.630
 1240   HG23  ILE 168          HG23      ILE 168 -16.223  -9.594   3.044
 1241   HD11  ILE 168          HD11      ILE 168 -13.747 -10.685   6.066
 1242   HD12  ILE 168          HD12      ILE 168 -12.823 -11.455   4.777
 1243   HD13  ILE 168          HD13      ILE 168 -14.586 -11.481   4.734
 1244    HA   PRO 169           HA       PRO 169 -18.273  -5.385   5.389
 1245    HB2  PRO 169           HB2      PRO 169 -16.469  -3.285   6.486
 1246    HB3  PRO 169           HB1      PRO 169 -17.921  -4.000   7.193
 1247    HG2  PRO 169           HG2      PRO 169 -15.507  -4.686   8.070
 1248    HG3  PRO 169           HG1      PRO 169 -16.795  -5.897   7.911
 1249    HD2  PRO 169           HD2      PRO 169 -14.420  -5.409   6.172
 1250    HD3  PRO 169           HD1      PRO 169 -15.209  -6.939   6.603
 1251    H    LEU 170           HN       LEU 170 -15.424  -3.812   3.998
 1252    HA   LEU 170           HA       LEU 170 -17.007  -1.699   2.829
 1253    HB2  LEU 170           HB2      LEU 170 -14.089  -2.380   2.643
 1254    HB3  LEU 170           HB1      LEU 170 -14.822  -1.080   1.732
 1255    HG   LEU 170           HG       LEU 170 -14.767  -1.259   4.742
 1256   HD11  LEU 170          HD11      LEU 170 -13.131   0.559   4.593
 1257   HD12  LEU 170          HD12      LEU 170 -13.155   0.434   2.833
 1258   HD13  LEU 170          HD13      LEU 170 -12.541  -0.904   3.802
 1259   HD21  LEU 170          HD21      LEU 170 -15.678   0.919   2.865
 1260   HD22  LEU 170          HD22      LEU 170 -15.532   1.080   4.616
 1261   HD23  LEU 170          HD23      LEU 170 -16.702  -0.046   3.928
 1262    H    LEU 171           HN       LEU 171 -15.291  -4.595   1.679
 1263    HA   LEU 171           HA       LEU 171 -15.872  -4.301  -1.070
 1264    HB2  LEU 171           HB2      LEU 171 -15.619  -6.823   0.577
 1265    HB3  LEU 171           HB1      LEU 171 -15.709  -6.791  -1.173
 1266    HG   LEU 171           HG       LEU 171 -13.543  -5.567   0.493
 1267   HD11  LEU 171          HD11      LEU 171 -12.142  -7.346  -0.492
 1268   HD12  LEU 171          HD12      LEU 171 -13.581  -8.028  -1.250
 1269   HD13  LEU 171          HD13      LEU 171 -13.445  -7.991   0.508
 1270   HD21  LEU 171          HD21      LEU 171 -12.416  -5.190  -1.648
 1271   HD22  LEU 171          HD22      LEU 171 -13.953  -4.326  -1.572
 1272   HD23  LEU 171          HD23      LEU 171 -13.827  -5.821  -2.499
 1273    H    GLY 172           HN       GLY 172 -17.408  -6.299   1.352
 1274    HA2  GLY 172           HA2      GLY 172 -19.610  -7.155  -0.097
 1275    HA3  GLY 172           HA1      GLY 172 -19.516  -7.025   1.650
 1276    H    SER 173           HN       SER 173 -19.507  -4.491   2.267
 1277    HA   SER 173           HA       SER 173 -20.738  -2.600   2.504
 1278    HB2  SER 173           HB2      SER 173 -19.683  -2.175   0.282
 1279    HB3  SER 173           HB1      SER 173 -21.112  -2.858  -0.491
 1280    HG   SER 173           HG       SER 173 -22.326  -1.187   0.594
 1281    H    ALA 174           HN       ALA 174 -22.133  -4.855   3.153
 1282    HA   ALA 174           HA       ALA 174 -24.738  -4.720   1.842
 1283    HB1  ALA 174           HB1      ALA 174 -23.765  -6.922   2.264
 1284    HB2  ALA 174           HB2      ALA 174 -25.281  -6.711   3.141
 1285    HB3  ALA 174           HB3      ALA 174 -23.742  -6.584   3.994
 1286    H    ARG 175           HN       ARG 175 -23.227  -4.111   4.966
 1287    HA   ARG 175           HA       ARG 175 -24.008  -3.300   6.942
 1288    HB2  ARG 175           HB2      ARG 175 -23.957  -1.264   5.582
 1289    HB3  ARG 175           HB1      ARG 175 -25.602  -1.562   5.044
 1290    HG2  ARG 175           HG2      ARG 175 -25.351   0.170   6.837
 1291    HG3  ARG 175           HG1      ARG 175 -26.483  -1.132   7.205
 1292    HD2  ARG 175           HD2      ARG 175 -25.067  -0.568   9.130
 1293    HD3  ARG 175           HD1      ARG 175 -24.816  -2.225   8.587
 1294    HE   ARG 175           HE       ARG 175 -22.961  -0.288   7.495
 1295   HH11  ARG 175          HH11      ARG 175 -23.603  -2.619  10.040
 1296   HH12  ARG 175          HH12      ARG 175 -21.930  -2.772  10.485
 1297   HH21  ARG 175          HH21      ARG 175 -20.783  -0.474   8.090
 1298   HH22  ARG 175          HH22      ARG 175 -20.317  -1.519   9.396
 1299    H    LEU 176           HN       LEU 176 -25.046  -5.465   7.163
 1300    HA   LEU 176           HA       LEU 176 -27.921  -5.546   6.957
 1301    HB2  LEU 176           HB2      LEU 176 -26.010  -7.448   8.321
 1302    HB3  LEU 176           HB1      LEU 176 -27.713  -7.748   8.031
 1303    HG   LEU 176           HG       LEU 176 -25.563  -7.471   5.927
 1304   HD11  LEU 176          HD11      LEU 176 -26.087  -9.825   5.474
 1305   HD12  LEU 176          HD12      LEU 176 -27.197  -9.832   6.845
 1306   HD13  LEU 176          HD13      LEU 176 -25.471  -9.584   7.107
 1307   HD21  LEU 176          HD21      LEU 176 -27.307  -8.026   4.318
 1308   HD22  LEU 176          HD22      LEU 176 -27.692  -6.524   5.160
 1309   HD23  LEU 176          HD23      LEU 176 -28.514  -8.021   5.603
  Start of MODEL   20
    1    H1   GLY  10           HT1      GLY  10  -0.562  18.534  -0.025
    2    H2   GLY  10           HT2      GLY  10  -1.515  19.886  -0.380
    3    H3   GLY  10           HT3      GLY  10  -0.355  19.348  -1.500
    4    HA2  GLY  10           HA1      GLY  10  -2.475  18.659  -2.281
    5    HA3  GLY  10           HA2      GLY  10  -1.592  17.246  -1.726
    6    H    MET  11           HN       MET  11  -4.503  18.710  -1.703
    7    HA   MET  11           HA       MET  11  -5.295  17.442   0.844
    8    HB2  MET  11           HB2      MET  11  -6.665  19.665  -0.684
    9    HB3  MET  11           HB1      MET  11  -7.283  18.919   0.782
   10    HG2  MET  11           HG2      MET  11  -5.306  19.718   1.998
   11    HG3  MET  11           HG1      MET  11  -4.736  20.503   0.525
   12    HE1  MET  11           HE1      MET  11  -8.425  20.197   1.887
   13    HE2  MET  11           HE2      MET  11  -8.576  21.701   2.797
   14    HE3  MET  11           HE3      MET  11  -7.461  20.449   3.344
   15    H    GLY  12           HN       GLY  12  -7.757  16.824   0.706
   16    HA2  GLY  12           HA2      GLY  12  -9.114  16.219  -1.579
   17    HA3  GLY  12           HA1      GLY  12  -7.981  14.884  -1.390
   18    H    SER  13           HN       SER  13 -10.558  14.200  -1.330
   19    HA   SER  13           HA       SER  13 -11.070  13.756   1.536
   20    HB2  SER  13           HB2      SER  13 -12.858  15.028   0.387
   21    HB3  SER  13           HB1      SER  13 -13.056  13.694  -0.745
   22    HG   SER  13           HG       SER  13 -13.201  13.008   1.936
   23    H    SER  14           HN       SER  14  -9.841  12.337  -1.156
   24    HA   SER  14           HA       SER  14 -10.068   9.682  -0.166
   25    HB2  SER  14           HB2      SER  14 -11.154  10.158  -2.958
   26    HB3  SER  14           HB1      SER  14 -11.179   8.678  -2.002
   27    HG   SER  14           HG       SER  14 -12.953   9.307  -1.086
   28    H    ILE  15           HN       ILE  15  -8.639   8.394  -1.238
   29    HA   ILE  15           HA       ILE  15  -6.211   9.655  -1.739
   30    HB   ILE  15           HB       ILE  15  -5.474   7.362  -2.287
   31   HG12  ILE  15          HG12      ILE  15  -8.182   6.351  -1.615
   32   HG13  ILE  15          HG11      ILE  15  -7.929   6.907  -3.251
   33   HG21  ILE  15          HG21      ILE  15  -5.969   6.419  -0.090
   34   HG22  ILE  15          HG22      ILE  15  -7.253   7.610   0.120
   35   HG23  ILE  15          HG23      ILE  15  -5.573   8.135   0.016
   36   HD11  ILE  15          HD11      ILE  15  -6.297   4.791  -1.890
   37   HD12  ILE  15          HD12      ILE  15  -6.121   5.334  -3.560
   38   HD13  ILE  15          HD13      ILE  15  -7.594   4.506  -3.050
   39    H    PHE  16           HN       PHE  16  -8.819   9.079  -3.818
   40    HA   PHE  16           HA       PHE  16  -7.408   8.494  -6.222
   41    HB2  PHE  16           HB2      PHE  16 -10.226   9.439  -5.770
   42    HB3  PHE  16           HB1      PHE  16  -9.563   8.891  -7.310
   43    HD1  PHE  16           HD1      PHE  16  -8.202   6.571  -6.968
   44    HD2  PHE  16           HD2      PHE  16 -11.568   7.907  -4.759
   45    HE1  PHE  16           HE1      PHE  16  -8.805   4.243  -6.498
   46    HE2  PHE  16           HE2      PHE  16 -12.170   5.574  -4.274
   47    HZ   PHE  16           HZ       PHE  16 -10.807   3.751  -5.199
   48    H    ASP  17           HN       ASP  17  -7.314  11.264  -4.568
   49    HA   ASP  17           HA       ASP  17  -7.692  13.121  -6.742
   50    HB2  ASP  17           HB2      ASP  17  -7.993  13.796  -4.337
   51    HB3  ASP  17           HB1      ASP  17  -6.264  13.542  -4.104
   52    H    PHE  18           HN       PHE  18  -5.448  10.902  -5.673
   53    HA   PHE  18           HA       PHE  18  -3.199  12.361  -6.850
   54    HB2  PHE  18           HB2      PHE  18  -3.239  10.320  -4.646
   55    HB3  PHE  18           HB1      PHE  18  -1.776  11.005  -5.359
   56    HD1  PHE  18           HD2      PHE  18  -2.016  13.721  -5.577
   57    HD2  PHE  18           HD1      PHE  18  -3.831  11.234  -2.649
   58    HE1  PHE  18           HE2      PHE  18  -2.145  15.619  -4.039
   59    HE2  PHE  18           HE1      PHE  18  -3.961  13.135  -1.100
   60    HZ   PHE  18           HZ       PHE  18  -3.214  15.386  -1.862
   61    H    GLU  19           HN       GLU  19  -2.750  11.715  -8.705
   62    HA   GLU  19           HA       GLU  19  -3.310   9.365 -10.005
   63    HB2  GLU  19           HB2      GLU  19  -1.481   9.886 -11.528
   64    HB3  GLU  19           HB1      GLU  19  -2.353  11.348 -11.110
   65    HG2  GLU  19           HG2      GLU  19  -0.570  11.784  -9.387
   66    HG3  GLU  19           HG1      GLU  19   0.335  10.460 -10.118
   67    H    VAL  20           HN       VAL  20  -2.416   7.423 -10.213
   68    HA   VAL  20           HA       VAL  20  -0.224   6.707  -8.391
   69    HB   VAL  20           HB       VAL  20  -2.599   5.106  -9.387
   70   HG11  VAL  20          HG11      VAL  20  -0.184   4.011  -7.949
   71   HG12  VAL  20          HG12      VAL  20  -0.623   3.673  -9.623
   72   HG13  VAL  20          HG13      VAL  20  -1.668   3.129  -8.310
   73   HG21  VAL  20          HG21      VAL  20  -2.874   4.717  -6.970
   74   HG22  VAL  20          HG22      VAL  20  -2.985   6.413  -7.435
   75   HG23  VAL  20          HG23      VAL  20  -1.511   5.804  -6.677
   76    H    LEU  21           HN       LEU  21   1.289   5.088  -9.273
   77    HA   LEU  21           HA       LEU  21   1.338   5.174 -12.204
   78    HB2  LEU  21           HB2      LEU  21   3.692   5.400 -10.333
   79    HB3  LEU  21           HB1      LEU  21   3.780   5.374 -12.089
   80    HG   LEU  21           HG       LEU  21   2.305   7.503 -10.537
   81   HD11  LEU  21          HD11      LEU  21   5.083   7.560 -11.697
   82   HD12  LEU  21          HD12      LEU  21   4.662   7.620  -9.983
   83   HD13  LEU  21          HD13      LEU  21   4.208   8.948 -11.055
   84   HD21  LEU  21          HD21      LEU  21   1.561   7.135 -12.797
   85   HD22  LEU  21          HD22      LEU  21   3.223   7.274 -13.386
   86   HD23  LEU  21          HD23      LEU  21   2.416   8.673 -12.664
   87    H    ASP  22           HN       ASP  22   1.536   3.241 -13.193
   88    HA   ASP  22           HA       ASP  22   2.113   0.832 -11.814
   89    HB2  ASP  22           HB2      ASP  22   1.065   0.709 -14.000
   90    HB3  ASP  22           HB1      ASP  22   2.392   1.587 -14.741
   91    H    ALA  23           HN       ALA  23   4.238  -0.392 -12.213
   92    HA   ALA  23           HA       ALA  23   6.094   1.066 -10.728
   93    HB1  ALA  23           HB1      ALA  23   6.595  -1.483 -12.275
   94    HB2  ALA  23           HB2      ALA  23   5.852  -1.382 -10.680
   95    HB3  ALA  23           HB3      ALA  23   7.526  -0.878 -10.905
   96    H    ASP  24           HN       ASP  24   5.617   1.409 -14.024
   97    HA   ASP  24           HA       ASP  24   8.419   2.088 -14.555
   98    HB2  ASP  24           HB2      ASP  24   7.069   0.661 -16.149
   99    HB3  ASP  24           HB1      ASP  24   6.117   2.098 -16.509
  100    H    HIS  25           HN       HIS  25   5.732   3.597 -13.330
  101    HA   HIS  25           HA       HIS  25   5.452   5.762 -12.683
  102    HB2  HIS  25           HB2      HIS  25   7.868   6.307 -14.401
  103    HB3  HIS  25           HB1      HIS  25   6.898   7.622 -13.751
  104    HD1  HIS  25           HD1      HIS  25   6.941   7.923 -11.114
  105    HD2  HIS  25           HD2      HIS  25   9.558   5.081 -12.628
  106    HE1  HIS  25           HE1      HIS  25   8.488   7.348  -9.206
  107    HE2  HIS  25           HE2      HIS  25  10.118   5.681 -10.165
  108    H    LYS  26           HN       LYS  26   4.542   4.257 -15.081
  109    HA   LYS  26           HA       LYS  26   3.408   6.446 -16.636
  110    HB2  LYS  26           HB2      LYS  26   3.161   3.447 -16.965
  111    HB3  LYS  26           HB1      LYS  26   2.557   4.659 -18.089
  112    HG2  LYS  26           HG2      LYS  26   5.432   4.127 -17.380
  113    HG3  LYS  26           HG1      LYS  26   4.634   3.790 -18.914
  114    HD2  LYS  26           HD2      LYS  26   4.761   5.934 -19.602
  115    HD3  LYS  26           HD1      LYS  26   4.429   6.572 -17.991
  116    HE2  LYS  26           HE2      LYS  26   6.655   7.199 -18.670
  117    HE3  LYS  26           HE1      LYS  26   6.740   6.049 -17.334
  118    HZ1  LYS  26           HZ1      LYS  26   8.319   5.678 -19.245
  119    HZ2  LYS  26           HZ2      LYS  26   6.976   5.215 -20.169
  120    HZ3  LYS  26           HZ3      LYS  26   7.397   4.332 -18.778
  121    HA   PRO  27           HA       PRO  27   0.287   6.948 -13.725
  122    HB2  PRO  27           HB2      PRO  27  -1.361   7.607 -16.139
  123    HB3  PRO  27           HB1      PRO  27  -1.197   8.489 -14.611
  124    HG2  PRO  27           HG2      PRO  27   0.137   9.353 -16.698
  125    HG3  PRO  27           HG1      PRO  27   0.968   9.233 -15.140
  126    HD2  PRO  27           HD2      PRO  27   1.110   7.397 -17.504
  127    HD3  PRO  27           HD1      PRO  27   2.416   7.973 -16.445
  128    H    TYR  28           HN       TYR  28  -0.340   5.214 -12.832
  129    HA   TYR  28           HA       TYR  28  -2.177   3.304 -13.967
  130    HB2  TYR  28           HB2      TYR  28  -0.389   2.999 -12.112
  131    HB3  TYR  28           HB1      TYR  28  -1.588   3.705 -11.057
  132    HD1  TYR  28           HD1      TYR  28  -2.355   1.479 -13.842
  133    HD2  TYR  28           HD2      TYR  28  -1.894   1.800  -9.635
  134    HE1  TYR  28           HE1      TYR  28  -3.414  -0.702 -13.588
  135    HE2  TYR  28           HE2      TYR  28  -2.943  -0.403  -9.346
  136    HH   TYR  28           HH       TYR  28  -4.441  -1.912 -10.562
  137    H    ASN  29           HN       ASN  29  -4.361   3.295 -13.741
  138    HA   ASN  29           HA       ASN  29  -5.606   5.689 -12.737
  139    HB2  ASN  29           HB2      ASN  29  -7.749   4.533 -13.503
  140    HB3  ASN  29           HB1      ASN  29  -6.580   4.958 -14.742
  141   HD21  ASN  29          HD21      ASN  29  -6.245   2.218 -12.586
  142   HD22  ASN  29          HD22      ASN  29  -6.485   1.005 -13.787
  143    H    LEU  30           HN       LEU  30  -5.071   5.530 -10.540
  144    HA   LEU  30           HA       LEU  30  -5.599   3.478  -8.772
  145    HB2  LEU  30           HB2      LEU  30  -4.470   5.480  -8.070
  146    HB3  LEU  30           HB1      LEU  30  -5.849   6.467  -8.415
  147    HG   LEU  30           HG       LEU  30  -7.052   5.346  -6.555
  148   HD11  LEU  30          HD11      LEU  30  -5.760   4.027  -4.961
  149   HD12  LEU  30          HD12      LEU  30  -4.358   4.108  -6.027
  150   HD13  LEU  30          HD13      LEU  30  -5.808   3.249  -6.543
  151   HD21  LEU  30          HD21      LEU  30  -5.812   6.476  -4.778
  152   HD22  LEU  30          HD22      LEU  30  -5.936   7.479  -6.224
  153   HD23  LEU  30          HD23      LEU  30  -4.427   6.643  -5.856
  154    H    VAL  31           HN       VAL  31  -7.747   5.786 -10.215
  155    HA   VAL  31           HA       VAL  31  -9.924   5.498  -8.426
  156    HB   VAL  31           HB       VAL  31 -11.097   6.532 -10.621
  157   HG11  VAL  31          HG11      VAL  31 -11.012   7.624  -8.465
  158   HG12  VAL  31          HG12      VAL  31 -10.523   8.749  -9.732
  159   HG13  VAL  31          HG13      VAL  31  -9.305   7.998  -8.702
  160   HG21  VAL  31          HG21      VAL  31  -8.209   7.327 -10.789
  161   HG22  VAL  31          HG22      VAL  31  -9.534   7.919 -11.800
  162   HG23  VAL  31          HG23      VAL  31  -9.020   6.233 -11.914
  163    H    GLN  32           HN       GLN  32  -8.831   3.280 -10.675
  164    HA   GLN  32           HA       GLN  32 -11.373   2.313 -11.562
  165    HB2  GLN  32           HB2      GLN  32 -10.210   0.284 -12.221
  166    HB3  GLN  32           HB1      GLN  32  -9.234   1.673 -12.679
  167    HG2  GLN  32           HG2      GLN  32  -7.725   1.317 -10.892
  168    HG3  GLN  32           HG1      GLN  32  -8.788   0.132 -10.140
  169   HE21  GLN  32          HE21      GLN  32  -8.216   0.232 -13.570
  170   HE22  GLN  32          HE22      GLN  32  -7.317  -1.247 -13.659
  171    H    HIS  33           HN       HIS  33  -9.586   2.217  -8.669
  172    HA   HIS  33           HA       HIS  33 -11.181   0.032  -7.567
  173    HB2  HIS  33           HB2      HIS  33  -8.931   1.650  -6.336
  174    HB3  HIS  33           HB1      HIS  33  -9.720   0.275  -5.551
  175    HD1  HIS  33           HD1      HIS  33  -9.737  -1.936  -7.231
  176    HD2  HIS  33           HD2      HIS  33  -6.670   0.862  -7.691
  177    HE1  HIS  33           HE1      HIS  33  -7.966  -3.090  -8.553
  178    HE2  HIS  33           HE2      HIS  33  -6.278  -1.292  -9.098
  179    H    LYS  34           HN       LYS  34 -12.182   2.687  -8.396
  180    HA   LYS  34           HA       LYS  34 -13.390   3.661  -5.956
  181    HB2  LYS  34           HB2      LYS  34 -13.671   4.324  -8.876
  182    HB3  LYS  34           HB1      LYS  34 -14.811   4.938  -7.698
  183    HG2  LYS  34           HG2      LYS  34 -12.750   5.833  -6.470
  184    HG3  LYS  34           HG1      LYS  34 -11.910   5.544  -7.997
  185    HD2  LYS  34           HD2      LYS  34 -14.289   7.329  -7.522
  186    HD3  LYS  34           HD1      LYS  34 -12.656   7.816  -7.990
  187    HE2  LYS  34           HE2      LYS  34 -12.885   6.677 -10.100
  188    HE3  LYS  34           HE1      LYS  34 -14.463   6.063  -9.612
  189    HZ1  LYS  34           HZ1      LYS  34 -13.799   8.942  -9.947
  190    HZ2  LYS  34           HZ2      LYS  34 -15.335   8.290  -9.630
  191    HZ3  LYS  34           HZ3      LYS  34 -14.577   7.994 -11.118
  192    H    GLY  35           HN       GLY  35 -14.857   2.397  -5.051
  193    HA2  GLY  35           HA2      GLY  35 -17.284   1.759  -5.508
  194    HA3  GLY  35           HA1      GLY  35 -16.589   0.785  -6.790
  195    H    SER  36           HN       SER  36 -14.340  -0.273  -5.554
  196    HA   SER  36           HA       SER  36 -15.387  -1.483  -3.098
  197    HB2  SER  36           HB2      SER  36 -13.773  -2.851  -5.269
  198    HB3  SER  36           HB1      SER  36 -14.177  -3.556  -3.707
  199    HG   SER  36           HG       SER  36 -15.977  -2.804  -5.777
  200    HA   PRO  37           HA       PRO  37 -11.859   0.149  -1.023
  201    HB2  PRO  37           HB2      PRO  37 -11.471  -2.281   0.395
  202    HB3  PRO  37           HB1      PRO  37 -12.342  -0.857   0.939
  203    HG2  PRO  37           HG2      PRO  37 -13.365  -3.328  -0.357
  204    HG3  PRO  37           HG1      PRO  37 -14.099  -2.336   0.918
  205    HD2  PRO  37           HD2      PRO  37 -15.028  -2.168  -1.539
  206    HD3  PRO  37           HD1      PRO  37 -14.759  -0.673  -0.601
  207    H    LEU  38           HN       LEU  38  -9.723  -0.081  -0.940
  208    HA   LEU  38           HA       LEU  38  -8.420  -2.269  -2.390
  209    HB2  LEU  38           HB2      LEU  38  -6.953  -0.552  -3.500
  210    HB3  LEU  38           HB1      LEU  38  -8.586  -0.669  -4.126
  211    HG   LEU  38           HG       LEU  38  -7.708   1.464  -2.195
  212   HD11  LEU  38          HD11      LEU  38  -7.855   1.589  -5.191
  213   HD12  LEU  38          HD12      LEU  38  -6.372   1.591  -4.231
  214   HD13  LEU  38          HD13      LEU  38  -7.504   2.940  -4.112
  215   HD21  LEU  38          HD21      LEU  38 -10.059   1.298  -4.077
  216   HD22  LEU  38          HD22      LEU  38  -9.676   2.656  -3.019
  217   HD23  LEU  38          HD23      LEU  38 -10.131   1.100  -2.326
  218    H    LEU  39           HN       LEU  39  -6.408  -2.684  -1.471
  219    HA   LEU  39           HA       LEU  39  -5.716  -1.061   0.878
  220    HB2  LEU  39           HB2      LEU  39  -5.477  -3.935   0.220
  221    HB3  LEU  39           HB1      LEU  39  -4.143  -3.205   1.064
  222    HG   LEU  39           HG       LEU  39  -5.960  -4.415   2.429
  223   HD11  LEU  39          HD11      LEU  39  -4.169  -3.125   3.427
  224   HD12  LEU  39          HD12      LEU  39  -5.686  -2.867   4.290
  225   HD13  LEU  39          HD13      LEU  39  -5.085  -1.637   3.178
  226   HD21  LEU  39          HD21      LEU  39  -7.337  -1.786   1.925
  227   HD22  LEU  39          HD22      LEU  39  -7.804  -2.968   3.150
  228   HD23  LEU  39          HD23      LEU  39  -7.904  -3.383   1.437
  229    H    ILE  40           HN       ILE  40  -4.198   0.370   0.378
  230    HA   ILE  40           HA       ILE  40  -2.232  -0.406  -1.642
  231    HB   ILE  40           HB       ILE  40  -2.481   2.346  -0.479
  232   HG12  ILE  40          HG12      ILE  40  -4.200   1.011  -2.577
  233   HG13  ILE  40          HG11      ILE  40  -4.725   1.842  -1.111
  234   HG21  ILE  40          HG21      ILE  40  -1.695   1.322  -3.210
  235   HG22  ILE  40          HG22      ILE  40  -0.571   1.825  -1.949
  236   HG23  ILE  40          HG23      ILE  40  -1.662   3.004  -2.680
  237   HD11  ILE  40          HD11      ILE  40  -3.405   3.115  -3.474
  238   HD12  ILE  40          HD12      ILE  40  -3.933   3.938  -2.008
  239   HD13  ILE  40          HD13      ILE  40  -5.122   3.188  -3.077
  240    H    TYR  41           HN       TYR  41  -0.242  -0.891  -1.142
  241    HA   TYR  41           HA       TYR  41   0.528  -0.748   1.675
  242    HB2  TYR  41           HB2      TYR  41   1.328  -2.736  -0.483
  243    HB3  TYR  41           HB1      TYR  41   1.970  -2.753   1.150
  244    HD1  TYR  41           HD1      TYR  41  -1.574  -2.307   0.100
  245    HD2  TYR  41           HD2      TYR  41   1.284  -4.857   1.931
  246    HE1  TYR  41           HE1      TYR  41  -3.394  -3.809   0.815
  247    HE2  TYR  41           HE2      TYR  41  -0.523  -6.349   2.645
  248    HH   TYR  41           HH       TYR  41  -2.902  -6.248   3.117
  249    H    ASN  42           HN       ASN  42   2.256   0.583   2.104
  250    HA   ASN  42           HA       ASN  42   4.132   1.365  -0.007
  251    HB2  ASN  42           HB2      ASN  42   5.235   2.648   1.749
  252    HB3  ASN  42           HB1      ASN  42   3.503   2.939   1.816
  253   HD21  ASN  42          HD21      ASN  42   6.251   1.990   3.528
  254   HD22  ASN  42          HD22      ASN  42   5.479   1.529   4.998
  255    H    VAL  43           HN       VAL  43   5.356  -0.340  -0.676
  256    HA   VAL  43           HA       VAL  43   6.013  -2.341   1.366
  257    HB   VAL  43           HB       VAL  43   4.555  -3.120  -0.434
  258   HG11  VAL  43          HG11      VAL  43   5.350  -3.294  -2.718
  259   HG12  VAL  43          HG12      VAL  43   6.854  -2.492  -2.264
  260   HG13  VAL  43          HG13      VAL  43   5.327  -1.613  -2.183
  261   HG21  VAL  43          HG21      VAL  43   7.322  -4.286  -0.429
  262   HG22  VAL  43          HG22      VAL  43   5.931  -5.047  -1.206
  263   HG23  VAL  43          HG23      VAL  43   5.930  -4.782   0.539
  264    H    ALA  44           HN       ALA  44   8.057  -3.051   1.676
  265    HA   ALA  44           HA       ALA  44  10.179  -1.633   0.306
  266    HB1  ALA  44           HB1      ALA  44  10.300  -1.960   2.746
  267    HB2  ALA  44           HB2      ALA  44  11.676  -2.666   1.899
  268    HB3  ALA  44           HB3      ALA  44  10.376  -3.704   2.490
  269    H    SER  45           HN       SER  45  10.467  -2.382  -1.683
  270    HA   SER  45           HA       SER  45  10.295  -4.847  -2.810
  271    HB2  SER  45           HB2      SER  45  12.401  -4.100  -4.137
  272    HB3  SER  45           HB1      SER  45  10.943  -3.131  -4.258
  273    HG   SER  45           HG       SER  45  13.097  -2.625  -2.477
  274    H    LYS  46           HN       LYS  46  10.934  -6.738  -1.967
  275    HA   LYS  46           HA       LYS  46  13.658  -6.952  -0.941
  276    HB2  LYS  46           HB2      LYS  46  11.133  -7.575   0.551
  277    HB3  LYS  46           HB1      LYS  46  12.633  -8.408   0.934
  278    HG2  LYS  46           HG2      LYS  46  13.697  -6.337   1.518
  279    HG3  LYS  46           HG1      LYS  46  12.300  -5.415   0.959
  280    HD2  LYS  46           HD2      LYS  46  10.930  -6.342   2.709
  281    HD3  LYS  46           HD1      LYS  46  12.230  -7.419   3.209
  282    HE2  LYS  46           HE2      LYS  46  12.383  -4.412   3.286
  283    HE3  LYS  46           HE1      LYS  46  11.952  -5.423   4.664
  284    HZ1  LYS  46           HZ1      LYS  46  14.528  -5.545   3.183
  285    HZ2  LYS  46           HZ2      LYS  46  14.112  -6.478   4.530
  286    HZ3  LYS  46           HZ3      LYS  46  14.288  -4.807   4.687
  287    H    CYS  47           HN       CYS  47  14.429  -9.110  -0.742
  288    HA   CYS  47           HA       CYS  47  13.032 -11.051  -2.459
  289    HB2  CYS  47           HB2      CYS  47  14.985 -10.131  -3.624
  290    HB3  CYS  47           HB1      CYS  47  16.012 -10.515  -2.240
  291    HG   CYS  47           HG       CYS  47  14.776 -13.355  -2.881
  292    H    GLY  48           HN       GLY  48  12.453 -12.792  -1.319
  293    HA2  GLY  48           HA2      GLY  48  12.463 -14.431   0.309
  294    HA3  GLY  48           HA1      GLY  48  14.165 -14.069   0.577
  295    H    TYR  49           HN       TYR  49  11.833 -11.544   0.751
  296    HA   TYR  49           HA       TYR  49  11.892 -11.610   3.677
  297    HB2  TYR  49           HB2      TYR  49  12.835  -9.425   1.877
  298    HB3  TYR  49           HB1      TYR  49  11.944  -8.961   3.324
  299    HD1  TYR  49           HD1      TYR  49  14.980 -10.662   2.090
  300    HD2  TYR  49           HD2      TYR  49  12.932  -9.096   5.471
  301    HE1  TYR  49           HE1      TYR  49  17.045 -10.834   3.416
  302    HE2  TYR  49           HE2      TYR  49  14.987  -9.268   6.805
  303    HH   TYR  49           HH       TYR  49  17.068 -10.475   6.827
  304    H    THR  50           HN       THR  50  10.096 -11.069   4.670
  305    HA   THR  50           HA       THR  50   7.892  -9.580   3.652
  306    HB   THR  50           HB       THR  50   7.510 -11.559   2.237
  307    HG1  THR  50           HG1      THR  50   5.401 -12.197   3.189
  308   HG21  THR  50          HG21      THR  50   7.093 -13.773   3.206
  309   HG22  THR  50          HG22      THR  50   7.495 -13.150   4.806
  310   HG23  THR  50          HG23      THR  50   8.733 -13.221   3.552
  311    H    LYS  51           HN       LYS  51   6.131  -9.684   5.372
  312    HA   LYS  51           HA       LYS  51   6.990 -10.998   7.865
  313    HB2  LYS  51           HB2      LYS  51   7.112  -8.436   7.829
  314    HB3  LYS  51           HB1      LYS  51   5.358  -8.460   7.724
  315    HG2  LYS  51           HG2      LYS  51   5.763  -8.172   9.982
  316    HG3  LYS  51           HG1      LYS  51   5.456  -9.904   9.847
  317    HD2  LYS  51           HD2      LYS  51   7.369  -9.500  11.280
  318    HD3  LYS  51           HD1      LYS  51   7.886 -10.302   9.794
  319    HE2  LYS  51           HE2      LYS  51   8.805  -8.336   8.918
  320    HE3  LYS  51           HE1      LYS  51   7.938  -7.313  10.067
  321    HZ1  LYS  51           HZ1      LYS  51  10.244  -7.473  10.683
  322    HZ2  LYS  51           HZ2      LYS  51  10.185  -9.169  10.677
  323    HZ3  LYS  51           HZ3      LYS  51   9.315  -8.294  11.844
  324    H    GLY  52           HN       GLY  52   5.141 -11.417   5.409
  325    HA2  GLY  52           HA2      GLY  52   3.284 -13.018   5.599
  326    HA3  GLY  52           HA1      GLY  52   2.673 -12.020   6.913
  327    H    GLY  53           HN       GLY  53   3.305  -9.522   5.607
  328    HA2  GLY  53           HA2      GLY  53   0.849  -9.067   4.331
  329    HA3  GLY  53           HA1      GLY  53   2.198  -7.945   4.362
  330    H    TYR  54           HN       TYR  54   3.777 -10.273   2.923
  331    HA   TYR  54           HA       TYR  54   3.270  -9.324   0.282
  332    HB2  TYR  54           HB2      TYR  54   5.486 -10.108   1.185
  333    HB3  TYR  54           HB1      TYR  54   4.855 -11.746   1.138
  334    HD1  TYR  54           HD2      TYR  54   3.402 -10.463  -1.690
  335    HD2  TYR  54           HD1      TYR  54   7.256 -11.379  -0.138
  336    HE1  TYR  54           HE2      TYR  54   4.258 -10.697  -4.004
  337    HE2  TYR  54           HE1      TYR  54   8.121 -11.621  -2.389
  338    HH   TYR  54           HH       TYR  54   6.529 -10.563  -5.149
  339    H    GLU  55           HN       GLU  55   2.999 -12.554   1.774
  340    HA   GLU  55           HA       GLU  55   1.437 -13.755  -0.224
  341    HB2  GLU  55           HB2      GLU  55   1.240 -14.353   2.733
  342    HB3  GLU  55           HB1      GLU  55   0.923 -15.451   1.394
  343    HG2  GLU  55           HG2      GLU  55   2.985 -16.171   1.943
  344    HG3  GLU  55           HG1      GLU  55   3.408 -14.876   0.829
  345    H    THR  56           HN       THR  56   0.731 -11.515   2.225
  346    HA   THR  56           HA       THR  56  -2.040 -12.092   2.444
  347    HB   THR  56           HB       THR  56  -0.267  -9.876   3.487
  348    HG1  THR  56           HG1      THR  56  -0.068 -11.627   4.746
  349   HG21  THR  56          HG21      THR  56  -2.177  -9.016   4.747
  350   HG22  THR  56          HG22      THR  56  -3.245 -10.140   3.908
  351   HG23  THR  56          HG23      THR  56  -2.432  -8.859   3.009
  352    H    ALA  57           HN       ALA  57  -0.144  -9.412   1.197
  353    HA   ALA  57           HA       ALA  57  -2.147  -8.007  -0.099
  354    HB1  ALA  57           HB1      ALA  57   0.754  -8.320  -0.857
  355    HB2  ALA  57           HB2      ALA  57   0.112  -7.177   0.323
  356    HB3  ALA  57           HB3      ALA  57  -0.320  -7.023  -1.379
  357    H    THR  58           HN       THR  58  -0.088 -10.653  -1.233
  358    HA   THR  58           HA       THR  58  -0.839 -10.662  -3.909
  359    HB   THR  58           HB       THR  58  -0.075 -13.044  -2.219
  360    HG1  THR  58           HG1      THR  58   1.609 -11.613  -2.134
  361   HG21  THR  58          HG21      THR  58   0.655 -14.055  -4.322
  362   HG22  THR  58          HG22      THR  58   0.072 -12.647  -5.206
  363   HG23  THR  58          HG23      THR  58  -1.071 -13.693  -4.365
  364    H    THR  59           HN       THR  59  -2.086 -12.658  -1.228
  365    HA   THR  59           HA       THR  59  -4.068 -13.960  -2.774
  366    HB   THR  59           HB       THR  59  -3.868 -13.692   0.231
  367    HG1  THR  59           HG1      THR  59  -2.108 -14.835  -0.196
  368   HG21  THR  59          HG21      THR  59  -6.083 -14.444  -0.534
  369   HG22  THR  59          HG22      THR  59  -5.211 -15.729   0.300
  370   HG23  THR  59          HG23      THR  59  -5.318 -15.736  -1.461
  371    H    LEU  60           HN       LEU  60  -4.117 -11.081  -0.735
  372    HA   LEU  60           HA       LEU  60  -6.909 -10.902  -0.424
  373    HB2  LEU  60           HB2      LEU  60  -4.609  -9.062  -0.124
  374    HB3  LEU  60           HB1      LEU  60  -6.221  -8.405  -0.101
  375    HG   LEU  60           HG       LEU  60  -5.242 -10.572   1.721
  376   HD11  LEU  60          HD11      LEU  60  -5.343  -8.844   3.457
  377   HD12  LEU  60          HD12      LEU  60  -5.741  -7.642   2.231
  378   HD13  LEU  60          HD13      LEU  60  -4.169  -8.441   2.206
  379   HD21  LEU  60          HD21      LEU  60  -7.354 -10.177   2.891
  380   HD22  LEU  60          HD22      LEU  60  -7.629 -10.690   1.226
  381   HD23  LEU  60          HD23      LEU  60  -7.811  -8.993   1.667
  382    H    TYR  61           HN       TYR  61  -4.625  -9.404  -2.625
  383    HA   TYR  61           HA       TYR  61  -6.415  -7.867  -4.106
  384    HB2  TYR  61           HB2      TYR  61  -3.971  -7.678  -4.272
  385    HB3  TYR  61           HB1      TYR  61  -3.905  -9.250  -5.082
  386    HD1  TYR  61           HD1      TYR  61  -6.571  -6.786  -5.568
  387    HD2  TYR  61           HD2      TYR  61  -3.013  -8.462  -7.144
  388    HE1  TYR  61           HE1      TYR  61  -6.973  -5.630  -7.697
  389    HE2  TYR  61           HE2      TYR  61  -3.407  -7.339  -9.289
  390    HH   TYR  61           HH       TYR  61  -5.697  -4.854  -9.657
  391    H    ASN  62           HN       ASN  62  -5.312 -11.187  -4.660
  392    HA   ASN  62           HA       ASN  62  -6.679 -11.442  -7.127
  393    HB2  ASN  62           HB2      ASN  62  -5.188 -13.367  -5.364
  394    HB3  ASN  62           HB1      ASN  62  -6.111 -13.942  -6.749
  395   HD21  ASN  62          HD21      ASN  62  -3.339 -12.120  -5.703
  396   HD22  ASN  62          HD22      ASN  62  -2.589 -12.007  -7.257
  397    H    LYS  63           HN       LYS  63  -7.527 -11.918  -3.799
  398    HA   LYS  63           HA       LYS  63  -9.688 -13.729  -4.475
  399    HB2  LYS  63           HB2      LYS  63  -8.402 -14.007  -2.367
  400    HB3  LYS  63           HB1      LYS  63  -8.969 -12.435  -1.830
  401    HG2  LYS  63           HG2      LYS  63 -11.142 -13.183  -1.502
  402    HG3  LYS  63           HG1      LYS  63 -10.914 -14.597  -2.537
  403    HD2  LYS  63           HD2      LYS  63 -10.968 -15.333  -0.257
  404    HD3  LYS  63           HD1      LYS  63  -9.312 -15.490  -0.843
  405    HE2  LYS  63           HE2      LYS  63  -8.700 -13.424   0.278
  406    HE3  LYS  63           HE1      LYS  63 -10.363 -13.192   0.807
  407    HZ1  LYS  63           HZ1      LYS  63  -9.254 -14.101   2.636
  408    HZ2  LYS  63           HZ2      LYS  63  -8.430 -15.250   1.697
  409    HZ3  LYS  63           HZ3      LYS  63 -10.093 -15.418   1.968
  410    H    TYR  64           HN       TYR  64  -9.075 -10.339  -4.144
  411    HA   TYR  64           HA       TYR  64 -11.960  -9.958  -4.082
  412    HB2  TYR  64           HB2      TYR  64  -9.919  -8.574  -2.430
  413    HB3  TYR  64           HB1      TYR  64 -11.555  -7.941  -2.646
  414    HD1  TYR  64           HD1      TYR  64 -13.382 -10.027  -2.464
  415    HD2  TYR  64           HD2      TYR  64  -9.629  -9.701  -0.497
  416    HE1  TYR  64           HE1      TYR  64 -14.178 -11.532  -0.689
  417    HE2  TYR  64           HE2      TYR  64 -10.402 -11.191   1.272
  418    HH   TYR  64           HH       TYR  64 -13.423 -12.923   1.017
  419    H    LYS  65           HN       LYS  65  -9.277  -9.205  -5.907
  420    HA   LYS  65           HA       LYS  65 -10.144  -6.724  -6.948
  421    HB2  LYS  65           HB2      LYS  65  -8.948  -7.428  -9.064
  422    HB3  LYS  65           HB1      LYS  65  -7.967  -7.382  -7.611
  423    HG2  LYS  65           HG2      LYS  65  -8.194  -9.832  -7.424
  424    HG3  LYS  65           HG1      LYS  65  -9.084  -9.832  -8.945
  425    HD2  LYS  65           HD2      LYS  65  -6.468  -8.443  -8.906
  426    HD3  LYS  65           HD1      LYS  65  -6.442 -10.211  -8.813
  427    HE2  LYS  65           HE2      LYS  65  -7.803 -10.331 -10.845
  428    HE3  LYS  65           HE1      LYS  65  -7.814  -8.570 -10.939
  429    HZ1  LYS  65           HZ1      LYS  65  -5.462  -8.559 -11.305
  430    HZ2  LYS  65           HZ2      LYS  65  -6.151  -9.643 -12.403
  431    HZ3  LYS  65           HZ3      LYS  65  -5.346 -10.225 -11.030
  432    H    SER  66           HN       SER  66 -11.076  -9.991  -7.314
  433    HA   SER  66           HA       SER  66 -12.748  -9.962  -9.505
  434    HB2  SER  66           HB2      SER  66 -12.375 -11.924  -8.010
  435    HB3  SER  66           HB1      SER  66 -13.463 -11.192  -6.832
  436    HG   SER  66           HG       SER  66 -14.577 -12.684  -8.138
  437    H    GLN  67           HN       GLN  67 -13.393  -8.485  -6.326
  438    HA   GLN  67           HA       GLN  67 -15.959  -7.496  -7.298
  439    HB2  GLN  67           HB2      GLN  67 -14.577  -7.208  -4.634
  440    HB3  GLN  67           HB1      GLN  67 -16.134  -6.485  -5.015
  441    HG2  GLN  67           HG2      GLN  67 -17.044  -8.723  -5.462
  442    HG3  GLN  67           HG1      GLN  67 -15.492  -9.426  -5.012
  443   HE21  GLN  67          HE21      GLN  67 -14.888  -9.475  -2.863
  444   HE22  GLN  67          HE22      GLN  67 -16.012  -9.189  -1.578
  445    H    GLY  68           HN       GLY  68 -12.721  -6.290  -6.714
  446    HA2  GLY  68           HA2      GLY  68 -12.484  -4.199  -8.265
  447    HA3  GLY  68           HA1      GLY  68 -13.553  -3.523  -7.042
  448    H    PHE  69           HN       PHE  69 -11.844  -5.682  -5.378
  449    HA   PHE  69           HA       PHE  69 -10.284  -3.732  -4.013
  450    HB2  PHE  69           HB2      PHE  69 -11.278  -5.722  -2.917
  451    HB3  PHE  69           HB1      PHE  69 -10.172  -6.751  -3.817
  452    HD1  PHE  69           HD2      PHE  69  -9.678  -3.551  -2.090
  453    HD2  PHE  69           HD1      PHE  69  -8.683  -7.667  -2.260
  454    HE1  PHE  69           HE2      PHE  69  -8.032  -3.191  -0.372
  455    HE2  PHE  69           HE1      PHE  69  -7.023  -7.339  -0.469
  456    HZ   PHE  69           HZ       PHE  69  -6.691  -5.098   0.486
  457    H    THR  70           HN       THR  70  -8.097  -3.414  -3.975
  458    HA   THR  70           HA       THR  70  -6.390  -5.079  -5.662
  459    HB   THR  70           HB       THR  70  -7.046  -2.752  -6.649
  460    HG1  THR  70           HG1      THR  70  -4.273  -3.164  -6.492
  461   HG21  THR  70          HG21      THR  70  -5.463  -0.977  -5.956
  462   HG22  THR  70          HG22      THR  70  -4.988  -1.988  -4.590
  463   HG23  THR  70          HG23      THR  70  -6.645  -1.397  -4.718
  464    H    VAL  71           HN       VAL  71  -4.472  -5.495  -4.679
  465    HA   VAL  71           HA       VAL  71  -3.825  -3.757  -2.460
  466    HB   VAL  71           HB       VAL  71  -2.671  -6.379  -3.318
  467   HG11  VAL  71          HG11      VAL  71  -0.830  -4.883  -2.691
  468   HG12  VAL  71          HG12      VAL  71  -1.064  -6.119  -1.457
  469   HG13  VAL  71          HG13      VAL  71  -1.659  -4.483  -1.188
  470   HG21  VAL  71          HG21      VAL  71  -3.940  -5.470  -0.747
  471   HG22  VAL  71          HG22      VAL  71  -3.355  -7.096  -1.095
  472   HG23  VAL  71          HG23      VAL  71  -4.727  -6.439  -1.992
  473    H    LEU  72           HN       LEU  72  -3.112  -1.961  -3.348
  474    HA   LEU  72           HA       LEU  72  -1.285  -2.078  -5.609
  475    HB2  LEU  72           HB2      LEU  72  -2.524   0.140  -3.991
  476    HB3  LEU  72           HB1      LEU  72  -1.148   0.441  -5.014
  477    HG   LEU  72           HG       LEU  72  -3.454  -0.826  -6.302
  478   HD11  LEU  72          HD11      LEU  72  -4.512   0.887  -4.921
  479   HD12  LEU  72          HD12      LEU  72  -4.537   1.322  -6.629
  480   HD13  LEU  72          HD13      LEU  72  -3.370   2.078  -5.544
  481   HD21  LEU  72          HD21      LEU  72  -2.691   0.419  -8.144
  482   HD22  LEU  72          HD22      LEU  72  -1.268  -0.267  -7.359
  483   HD23  LEU  72          HD23      LEU  72  -1.676   1.429  -7.115
  484    H    ALA  73           HN       ALA  73   0.863  -2.458  -5.161
  485    HA   ALA  73           HA       ALA  73   1.773  -1.566  -2.518
  486    HB1  ALA  73           HB1      ALA  73   3.069  -3.600  -4.305
  487    HB2  ALA  73           HB2      ALA  73   2.021  -3.960  -2.934
  488    HB3  ALA  73           HB3      ALA  73   3.572  -3.158  -2.675
  489    H    PHE  74           HN       PHE  74   2.669   0.262  -2.530
  490    HA   PHE  74           HA       PHE  74   4.212   1.245  -4.801
  491    HB2  PHE  74           HB2      PHE  74   3.061   2.472  -2.299
  492    HB3  PHE  74           HB1      PHE  74   4.278   3.321  -3.238
  493    HD1  PHE  74           HD2      PHE  74   1.391   1.272  -4.552
  494    HD2  PHE  74           HD1      PHE  74   3.159   5.128  -4.043
  495    HE1  PHE  74           HE2      PHE  74  -0.300   2.243  -6.026
  496    HE2  PHE  74           HE1      PHE  74   1.429   6.108  -5.518
  497    HZ   PHE  74           HZ       PHE  74  -0.298   4.637  -6.544
  498    HA   PRO  75           HA       PRO  75   7.398  -0.602  -2.251
  499    HB2  PRO  75           HB2      PRO  75   9.165  -1.186  -4.180
  500    HB3  PRO  75           HB1      PRO  75   7.650  -2.078  -4.004
  501    HG2  PRO  75           HG2      PRO  75   8.403   0.011  -5.975
  502    HG3  PRO  75           HG1      PRO  75   7.345  -1.395  -6.167
  503    HD2  PRO  75           HD2      PRO  75   6.529   1.266  -5.706
  504    HD3  PRO  75           HD1      PRO  75   5.503  -0.174  -5.586
  505    H    SER  76           HN       SER  76   8.040   1.085  -1.057
  506    HA   SER  76           HA       SER  76   8.869   3.521  -1.474
  507    HB2  SER  76           HB2      SER  76  10.315   1.605   0.372
  508    HB3  SER  76           HB1      SER  76  10.309   3.365   0.530
  509    HG   SER  76           HG       SER  76   8.586   3.063   1.683
  510    H    ASN  77           HN       ASN  77  10.281   4.764  -2.068
  511    HA   ASN  77           HA       ASN  77  12.211   3.848  -3.959
  512    HB2  ASN  77           HB2      ASN  77  10.976   6.011  -4.191
  513    HB3  ASN  77           HB1      ASN  77  11.837   6.619  -2.782
  514   HD21  ASN  77          HD21      ASN  77  12.857   8.260  -3.842
  515   HD22  ASN  77          HD22      ASN  77  14.082   8.008  -5.042
  516    H    GLN  78           HN       GLN  78  13.386   2.486  -2.642
  517    HA   GLN  78           HA       GLN  78  14.656   2.919  -0.265
  518    HB2  GLN  78           HB2      GLN  78  15.833   1.460  -2.631
  519    HB3  GLN  78           HB1      GLN  78  16.201   1.181  -0.935
  520    HG2  GLN  78           HG2      GLN  78  13.556   0.694  -2.289
  521    HG3  GLN  78           HG1      GLN  78  14.718  -0.535  -1.792
  522   HE21  GLN  78          HE21      GLN  78  11.913  -0.064  -1.023
  523   HE22  GLN  78          HE22      GLN  78  11.922   0.059   0.702
  524    H    PHE  79           HN       PHE  79  15.068   4.578  -3.061
  525    HA   PHE  79           HA       PHE  79  17.914   5.084  -2.862
  526    HB2  PHE  79           HB2      PHE  79  16.661   4.847  -5.019
  527    HB3  PHE  79           HB1      PHE  79  15.859   6.368  -4.645
  528    HD1  PHE  79           HD1      PHE  79  19.305   4.972  -4.810
  529    HD2  PHE  79           HD2      PHE  79  16.731   8.259  -5.628
  530    HE1  PHE  79           HE1      PHE  79  21.182   6.173  -5.863
  531    HE2  PHE  79           HE2      PHE  79  18.599   9.469  -6.681
  532    HZ   PHE  79           HZ       PHE  79  20.827   8.427  -6.798
  533    H    GLY  80           HN       GLY  80  15.079   6.364  -1.506
  534    HA2  GLY  80           HA2      GLY  80  15.953   9.098  -1.306
  535    HA3  GLY  80           HA1      GLY  80  14.602   8.363  -0.450
  536    H    GLY  81           HN       GLY  81  16.358   6.195   0.548
  537    HA2  GLY  81           HA2      GLY  81  17.884   5.772   2.231
  538    HA3  GLY  81           HA1      GLY  81  18.367   7.461   2.171
  539    H    GLN  82           HN       GLN  82  15.012   6.661   2.542
  540    HA   GLN  82           HA       GLN  82  15.182   6.862   5.444
  541    HB2  GLN  82           HB2      GLN  82  13.117   8.425   5.320
  542    HB3  GLN  82           HB1      GLN  82  14.690   9.137   5.045
  543    HG2  GLN  82           HG2      GLN  82  13.810   9.999   3.184
  544    HG3  GLN  82           HG1      GLN  82  13.920   8.362   2.529
  545   HE21  GLN  82          HE21      GLN  82  12.139   7.176   2.207
  546   HE22  GLN  82          HE22      GLN  82  10.533   7.795   2.389
  547    H    GLU  83           HN       GLU  83  14.690   4.641   3.860
  548    HA   GLU  83           HA       GLU  83  11.828   4.486   3.453
  549    HB2  GLU  83           HB2      GLU  83  13.914   2.447   2.738
  550    HB3  GLU  83           HB1      GLU  83  12.312   2.639   2.034
  551    HG2  GLU  83           HG2      GLU  83  14.733   4.371   1.698
  552    HG3  GLU  83           HG1      GLU  83  13.808   3.547   0.452
  553    HA   PRO  84           HA       PRO  84  10.973   2.337   7.072
  554    HB2  PRO  84           HB2      PRO  84   8.641   1.184   6.472
  555    HB3  PRO  84           HB1      PRO  84   8.833   2.940   6.455
  556    HG2  PRO  84           HG2      PRO  84   8.841   1.007   4.178
  557    HG3  PRO  84           HG1      PRO  84   8.019   2.576   4.311
  558    HD2  PRO  84           HD2      PRO  84  10.415   2.213   3.033
  559    HD3  PRO  84           HD1      PRO  84   9.904   3.749   3.757
  560    H    GLY  85           HN       GLY  85  12.604   0.826   7.408
  561    HA2  GLY  85           HA2      GLY  85  13.074  -1.354   8.102
  562    HA3  GLY  85           HA1      GLY  85  11.707  -1.927   7.156
  563    H    ASN  86           HN       ASN  86  13.660   0.141   5.372
  564    HA   ASN  86           HA       ASN  86  15.533  -1.838   4.429
  565    HB2  ASN  86           HB2      ASN  86  13.181  -2.258   3.344
  566    HB3  ASN  86           HB1      ASN  86  13.570  -0.835   2.384
  567   HD21  ASN  86          HD21      ASN  86  15.314  -0.926   0.933
  568   HD22  ASN  86          HD22      ASN  86  15.942  -2.448   0.387
  569    H    GLU  87           HN       GLU  87  17.004  -0.876   2.794
  570    HA   GLU  87           HA       GLU  87  16.666   1.885   2.092
  571    HB2  GLU  87           HB2      GLU  87  17.450   2.053   4.458
  572    HB3  GLU  87           HB1      GLU  87  18.932   1.235   3.983
  573    HG2  GLU  87           HG2      GLU  87  19.493   3.038   2.478
  574    HG3  GLU  87           HG1      GLU  87  17.962   3.839   2.827
  575    H    GLU  88           HN       GLU  88  19.198  -0.638   2.562
  576    HA   GLU  88           HA       GLU  88  20.163  -0.030  -0.145
  577    HB2  GLU  88           HB2      GLU  88  21.311   1.328   1.738
  578    HB3  GLU  88           HB1      GLU  88  22.096  -0.188   2.154
  579    HG2  GLU  88           HG2      GLU  88  23.605   0.983   0.786
  580    HG3  GLU  88           HG1      GLU  88  22.912  -0.282  -0.229
  581    H    GLU  89           HN       GLU  89  18.925  -2.446   1.392
  582    HA   GLU  89           HA       GLU  89  21.068  -4.387   1.066
  583    HB2  GLU  89           HB2      GLU  89  19.537  -6.053   1.896
  584    HB3  GLU  89           HB1      GLU  89  19.457  -4.642   2.934
  585    HG2  GLU  89           HG2      GLU  89  17.383  -3.958   1.734
  586    HG3  GLU  89           HG1      GLU  89  17.441  -5.497   0.856
  587    H    ILE  90           HN       ILE  90  18.620  -3.002  -0.786
  588    HA   ILE  90           HA       ILE  90  18.140  -5.208  -2.548
  589    HB   ILE  90           HB       ILE  90  16.966  -3.565  -3.943
  590   HG12  ILE  90          HG12      ILE  90  17.311  -1.509  -1.797
  591   HG13  ILE  90          HG11      ILE  90  18.550  -1.660  -3.036
  592   HG21  ILE  90          HG21      ILE  90  16.245  -3.503  -1.019
  593   HG22  ILE  90          HG22      ILE  90  15.774  -4.735  -2.190
  594   HG23  ILE  90          HG23      ILE  90  15.161  -3.090  -2.347
  595   HD11  ILE  90          HD11      ILE  90  16.871  -1.269  -4.759
  596   HD12  ILE  90          HD12      ILE  90  16.922   0.057  -3.598
  597   HD13  ILE  90          HD13      ILE  90  15.625  -1.138  -3.519
  598    H    LYS  91           HN       LYS  91  18.089  -3.916  -4.966
  599    HA   LYS  91           HA       LYS  91  19.202  -3.628  -6.868
  600    HB2  LYS  91           HB2      LYS  91  20.968  -1.901  -6.942
  601    HB3  LYS  91           HB1      LYS  91  19.506  -1.390  -6.122
  602    HG2  LYS  91           HG2      LYS  91  20.624  -1.744  -3.961
  603    HG3  LYS  91           HG1      LYS  91  22.097  -2.195  -4.819
  604    HD2  LYS  91           HD2      LYS  91  22.220   0.006  -5.822
  605    HD3  LYS  91           HD1      LYS  91  20.693   0.463  -5.061
  606    HE2  LYS  91           HE2      LYS  91  21.710   0.153  -2.854
  607    HE3  LYS  91           HE1      LYS  91  23.236  -0.285  -3.621
  608    HZ1  LYS  91           HZ1      LYS  91  22.968   2.092  -2.829
  609    HZ2  LYS  91           HZ2      LYS  91  21.922   2.310  -4.149
  610    HZ3  LYS  91           HZ3      LYS  91  23.540   1.871  -4.411
  611    H    GLU  92           HN       GLU  92  21.943  -3.920  -4.581
  612    HA   GLU  92           HA       GLU  92  23.328  -5.500  -6.604
  613    HB2  GLU  92           HB2      GLU  92  25.269  -5.290  -5.065
  614    HB3  GLU  92           HB1      GLU  92  24.608  -3.738  -5.562
  615    HG2  GLU  92           HG2      GLU  92  23.446  -3.534  -3.436
  616    HG3  GLU  92           HG1      GLU  92  24.060  -5.109  -2.938
  617    H    PHE  93           HN       PHE  93  21.061  -6.291  -4.572
  618    HA   PHE  93           HA       PHE  93  22.002  -8.974  -4.144
  619    HB2  PHE  93           HB2      PHE  93  23.005  -7.699  -2.236
  620    HB3  PHE  93           HB1      PHE  93  21.372  -7.251  -1.738
  621    HD1  PHE  93           HD2      PHE  93  23.237 -10.367  -2.649
  622    HD2  PHE  93           HD1      PHE  93  20.484  -8.466  -0.019
  623    HE1  PHE  93           HE2      PHE  93  23.071 -12.439  -1.330
  624    HE2  PHE  93           HE1      PHE  93  20.312 -10.535   1.302
  625    HZ   PHE  93           HZ       PHE  93  21.628 -12.528   0.642
  626    H    VAL  94           HN       VAL  94  19.737  -7.035  -2.282
  627    HA   VAL  94           HA       VAL  94  17.586  -8.861  -2.695
  628    HB   VAL  94           HB       VAL  94  17.741  -6.146  -1.375
  629   HG11  VAL  94          HG11      VAL  94  15.532  -6.594  -0.428
  630   HG12  VAL  94          HG12      VAL  94  15.404  -8.050  -1.416
  631   HG13  VAL  94          HG13      VAL  94  15.464  -6.465  -2.187
  632   HG21  VAL  94          HG21      VAL  94  17.503  -8.939  -0.270
  633   HG22  VAL  94          HG22      VAL  94  17.514  -7.458   0.687
  634   HG23  VAL  94          HG23      VAL  94  18.942  -7.922  -0.239
  635    H    CYS  95           HN       CYS  95  15.513  -8.287  -3.645
  636    HA   CYS  95           HA       CYS  95  15.984  -7.268  -6.296
  637    HB2  CYS  95           HB2      CYS  95  13.576  -8.506  -4.981
  638    HB3  CYS  95           HB1      CYS  95  13.630  -8.041  -6.676
  639    HG   CYS  95           HG       CYS  95  16.211  -9.859  -6.453
  640    H    THR  96           HN       THR  96  15.670  -5.262  -6.872
  641    HA   THR  96           HA       THR  96  13.966  -3.432  -5.518
  642    HB   THR  96           HB       THR  96  14.679  -3.198  -8.432
  643    HG1  THR  96           HG1      THR  96  16.745  -2.926  -7.960
  644   HG21  THR  96          HG21      THR  96  14.846  -0.812  -7.875
  645   HG22  THR  96          HG22      THR  96  14.462  -1.178  -6.193
  646   HG23  THR  96          HG23      THR  96  13.263  -1.460  -7.454
  647    H    LYS  97           HN       LYS  97  11.964  -2.641  -6.319
  648    HA   LYS  97           HA       LYS  97   9.873  -2.722  -7.205
  649    HB2  LYS  97           HB2      LYS  97  10.973  -4.980  -8.864
  650    HB3  LYS  97           HB1      LYS  97   9.300  -4.460  -8.946
  651    HG2  LYS  97           HG2      LYS  97   9.993  -2.267  -9.719
  652    HG3  LYS  97           HG1      LYS  97  11.689  -2.743  -9.586
  653    HD2  LYS  97           HD2      LYS  97  11.370  -4.462 -11.265
  654    HD3  LYS  97           HD1      LYS  97   9.648  -4.094 -11.352
  655    HE2  LYS  97           HE2      LYS  97  11.830  -2.125 -12.014
  656    HE3  LYS  97           HE1      LYS  97  11.018  -3.136 -13.208
  657    HZ1  LYS  97           HZ1      LYS  97   9.621  -1.221 -11.427
  658    HZ2  LYS  97           HZ2      LYS  97   8.948  -2.081 -12.723
  659    HZ3  LYS  97           HZ3      LYS  97  10.097  -0.868 -13.011
  660    H    PHE  98           HN       PHE  98  11.349  -5.788  -6.362
  661    HA   PHE  98           HA       PHE  98  10.734  -7.548  -5.126
  662    HB2  PHE  98           HB2      PHE  98   9.679  -7.124  -3.208
  663    HB3  PHE  98           HB1      PHE  98   9.526  -5.478  -3.781
  664    HD1  PHE  98           HD2      PHE  98   7.726  -8.736  -3.652
  665    HD2  PHE  98           HD1      PHE  98   7.433  -4.507  -4.001
  666    HE1  PHE  98           HE2      PHE  98   5.274  -8.879  -3.385
  667    HE2  PHE  98           HE1      PHE  98   4.997  -4.653  -3.723
  668    HZ   PHE  98           HZ       PHE  98   3.918  -6.843  -3.418
  669    H    LYS  99           HN       LYS  99   7.944  -6.090  -6.764
  670    HA   LYS  99           HA       LYS  99   6.597  -6.890  -8.390
  671    HB2  LYS  99           HB2      LYS  99   8.796  -8.933  -8.613
  672    HB3  LYS  99           HB1      LYS  99   7.416  -8.888  -9.701
  673    HG2  LYS  99           HG2      LYS  99   8.020  -6.704 -10.480
  674    HG3  LYS  99           HG1      LYS  99   9.298  -6.579  -9.271
  675    HD2  LYS  99           HD2      LYS  99   9.232  -8.685 -11.423
  676    HD3  LYS  99           HD1      LYS  99  10.079  -7.146 -11.589
  677    HE2  LYS  99           HE2      LYS  99  11.495  -7.673  -9.708
  678    HE3  LYS  99           HE1      LYS  99  10.587  -9.155  -9.398
  679    HZ1  LYS  99           HZ1      LYS  99  12.653  -9.606 -10.573
  680    HZ2  LYS  99           HZ2      LYS  99  12.175  -8.594 -11.849
  681    HZ3  LYS  99           HZ3      LYS  99  11.313 -10.018 -11.529
  682    H    ALA 100           HN       ALA 100   4.712  -7.822  -8.263
  683    HA   ALA 100           HA       ALA 100   4.386 -10.300  -6.753
  684    HB1  ALA 100           HB1      ALA 100   4.222  -8.400  -5.168
  685    HB2  ALA 100           HB2      ALA 100   2.735  -9.342  -5.299
  686    HB3  ALA 100           HB3      ALA 100   2.863  -7.781  -6.115
  687    H    GLU 101           HN       GLU 101   1.842 -10.685  -6.651
  688    HA   GLU 101           HA       GLU 101   0.922 -10.399  -9.379
  689    HB2  GLU 101           HB2      GLU 101  -0.168 -12.067  -7.123
  690    HB3  GLU 101           HB1      GLU 101  -0.871 -12.002  -8.730
  691    HG2  GLU 101           HG2      GLU 101   1.351 -12.774  -9.616
  692    HG3  GLU 101           HG1      GLU 101   1.819 -13.076  -7.943
  693    H    PHE 102           HN       PHE 102   1.001  -8.179  -7.541
  694    HA   PHE 102           HA       PHE 102  -1.694  -7.255  -7.992
  695    HB2  PHE 102           HB2      PHE 102  -1.623  -6.086  -5.723
  696    HB3  PHE 102           HB1      PHE 102  -1.969  -7.805  -5.729
  697    HD1  PHE 102           HD2      PHE 102   0.442  -5.235  -4.944
  698    HD2  PHE 102           HD1      PHE 102  -0.463  -9.358  -4.784
  699    HE1  PHE 102           HE2      PHE 102   2.293  -5.554  -3.351
  700    HE2  PHE 102           HE1      PHE 102   1.367  -9.716  -3.174
  701    HZ   PHE 102           HZ       PHE 102   2.671  -7.853  -2.377
  702    HA   PRO 103           HA       PRO 103   0.078  -3.716  -9.692
  703    HB2  PRO 103           HB2      PRO 103  -1.124  -1.619  -8.470
  704    HB3  PRO 103           HB1      PRO 103  -1.916  -2.646  -9.669
  705    HG2  PRO 103           HG2      PRO 103  -1.983  -2.861  -6.677
  706    HG3  PRO 103           HG1      PRO 103  -3.357  -2.862  -7.809
  707    HD2  PRO 103           HD2      PRO 103  -2.455  -5.124  -6.842
  708    HD3  PRO 103           HD1      PRO 103  -2.812  -5.028  -8.576
  709    H    ILE 104           HN       ILE 104   2.234  -4.083  -8.886
  710    HA   ILE 104           HA       ILE 104   3.107  -2.436  -6.678
  711    HB   ILE 104           HB       ILE 104   4.833  -3.734  -8.792
  712   HG12  ILE 104          HG12      ILE 104   4.096  -5.676  -7.800
  713   HG13  ILE 104          HG11      ILE 104   5.330  -5.230  -6.630
  714   HG21  ILE 104          HG21      ILE 104   6.644  -3.410  -7.161
  715   HG22  ILE 104          HG22      ILE 104   5.512  -2.589  -6.086
  716   HG23  ILE 104          HG23      ILE 104   5.915  -1.877  -7.645
  717   HD11  ILE 104          HD11      ILE 104   3.296  -5.911  -5.547
  718   HD12  ILE 104          HD12      ILE 104   2.406  -4.645  -6.395
  719   HD13  ILE 104          HD13      ILE 104   3.652  -4.214  -5.223
  720    H    MET 105           HN       MET 105   3.506  -0.442  -6.755
  721    HA   MET 105           HA       MET 105   3.147   1.120  -9.126
  722    HB2  MET 105           HB2      MET 105   2.246   2.193  -7.348
  723    HB3  MET 105           HB1      MET 105   3.360   1.462  -6.211
  724    HG2  MET 105           HG2      MET 105   3.914   3.633  -6.035
  725    HG3  MET 105           HG1      MET 105   5.069   3.121  -7.262
  726    HE1  MET 105           HE1      MET 105   4.844   6.098  -7.099
  727    HE2  MET 105           HE2      MET 105   4.463   6.588  -8.751
  728    HE3  MET 105           HE3      MET 105   5.631   5.300  -8.459
  729    H    ALA 106           HN       ALA 106   4.685   2.964  -9.531
  730    HA   ALA 106           HA       ALA 106   7.256   1.992 -10.250
  731    HB1  ALA 106           HB1      ALA 106   6.306   4.838 -10.164
  732    HB2  ALA 106           HB2      ALA 106   5.935   3.703 -11.459
  733    HB3  ALA 106           HB3      ALA 106   7.607   4.169 -11.150
  734    H    LYS 107           HN       LYS 107   6.356   2.391  -7.334
  735    HA   LYS 107           HA       LYS 107   7.186   2.839  -5.304
  736    HB2  LYS 107           HB2      LYS 107   9.411   2.600  -4.906
  737    HB3  LYS 107           HB1      LYS 107   9.357   1.906  -6.511
  738    HG2  LYS 107           HG2      LYS 107  10.092   4.103  -7.407
  739    HG3  LYS 107           HG1      LYS 107  10.267   4.669  -5.749
  740    HD2  LYS 107           HD2      LYS 107  12.400   3.893  -6.724
  741    HD3  LYS 107           HD1      LYS 107  11.921   2.966  -5.299
  742    HE2  LYS 107           HE2      LYS 107  12.726   1.477  -7.043
  743    HE3  LYS 107           HE1      LYS 107  11.002   1.226  -6.747
  744    HZ1  LYS 107           HZ1      LYS 107  10.574   2.702  -8.682
  745    HZ2  LYS 107           HZ2      LYS 107  11.364   1.262  -9.092
  746    HZ3  LYS 107           HZ3      LYS 107  12.238   2.712  -9.006
  747    H    ILE 108           HN       ILE 108   7.364   4.326  -4.004
  748    HA   ILE 108           HA       ILE 108   7.999   7.045  -4.819
  749    HB   ILE 108           HB       ILE 108   6.115   7.815  -3.418
  750   HG12  ILE 108          HG12      ILE 108   5.464   4.858  -3.239
  751   HG13  ILE 108          HG11      ILE 108   6.114   5.831  -1.927
  752   HG21  ILE 108          HG21      ILE 108   5.381   5.819  -5.593
  753   HG22  ILE 108          HG22      ILE 108   5.679   7.552  -5.791
  754   HG23  ILE 108          HG23      ILE 108   4.260   7.001  -4.901
  755   HD11  ILE 108          HD11      ILE 108   3.662   5.349  -1.876
  756   HD12  ILE 108          HD12      ILE 108   3.505   6.441  -3.251
  757   HD13  ILE 108          HD13      ILE 108   4.129   7.040  -1.709
  758    H    ASN 109           HN       ASN 109   8.706   8.260  -2.938
  759    HA   ASN 109           HA       ASN 109  10.244   6.749  -1.068
  760    HB2  ASN 109           HB2      ASN 109   9.869   9.503  -1.834
  761    HB3  ASN 109           HB1      ASN 109  10.021   9.341  -0.091
  762   HD21  ASN 109          HD21      ASN 109  11.903   8.452   0.755
  763   HD22  ASN 109          HD22      ASN 109  13.375   8.407  -0.153
  764    H    VAL 110           HN       VAL 110   8.111   5.508  -0.422
  765    HA   VAL 110           HA       VAL 110   6.273   6.993   1.204
  766    HB   VAL 110           HB       VAL 110   6.100   4.251   1.878
  767   HG11  VAL 110          HG11      VAL 110   4.231   5.711   1.799
  768   HG12  VAL 110          HG12      VAL 110   3.978   4.441   0.598
  769   HG13  VAL 110          HG13      VAL 110   4.494   6.050   0.091
  770   HG21  VAL 110          HG21      VAL 110   7.441   3.704  -0.057
  771   HG22  VAL 110          HG22      VAL 110   6.411   4.696  -1.089
  772   HG23  VAL 110          HG23      VAL 110   5.765   3.237  -0.337
  773    H    ASN 111           HN       ASN 111   7.574   7.961   2.697
  774    HA   ASN 111           HA       ASN 111   7.388   6.836   5.200
  775    HB2  ASN 111           HB2      ASN 111   9.677   5.782   4.001
  776    HB3  ASN 111           HB1      ASN 111  10.285   7.177   4.890
  777   HD21  ASN 111          HD21      ASN 111  11.385   5.735   6.287
  778   HD22  ASN 111          HD22      ASN 111  10.538   4.921   7.560
  779    H    GLY 112           HN       GLY 112   8.624   8.285   6.801
  780    HA2  GLY 112           HA2      GLY 112   9.252  10.378   7.525
  781    HA3  GLY 112           HA1      GLY 112  10.441  10.146   6.270
  782    H    GLU 113           HN       GLU 113  10.368  11.364   4.426
  783    HA   GLU 113           HA       GLU 113   8.775  13.790   4.899
  784    HB2  GLU 113           HB2      GLU 113  10.665  15.026   3.920
  785    HB3  GLU 113           HB1      GLU 113  11.105  14.123   5.364
  786    HG2  GLU 113           HG2      GLU 113  11.982  12.323   3.861
  787    HG3  GLU 113           HG1      GLU 113  11.716  13.422   2.507
  788    H    ASN 114           HN       ASN 114   9.350  11.393   2.458
  789    HA   ASN 114           HA       ASN 114   8.603  13.372   0.407
  790    HB2  ASN 114           HB2      ASN 114  11.052  12.381   0.478
  791    HB3  ASN 114           HB1      ASN 114  10.277  10.998  -0.288
  792   HD21  ASN 114          HD21      ASN 114   8.376  12.484  -1.843
  793   HD22  ASN 114          HD22      ASN 114   9.265  13.310  -3.079
  794    H    ALA 115           HN       ALA 115   7.222  11.268   2.100
  795    HA   ALA 115           HA       ALA 115   6.170   9.241   0.584
  796    HB1  ALA 115           HB1      ALA 115   4.190   9.388   1.984
  797    HB2  ALA 115           HB2      ALA 115   4.655  11.009   2.501
  798    HB3  ALA 115           HB3      ALA 115   5.647   9.621   2.952
  799    H    HIS 116           HN       HIS 116   4.679   9.108  -1.024
  800    HA   HIS 116           HA       HIS 116   4.623  11.339  -2.760
  801    HB2  HIS 116           HB2      HIS 116   4.890   9.208  -3.757
  802    HB3  HIS 116           HB1      HIS 116   3.637   8.526  -2.729
  803    HD1  HIS 116           HD1      HIS 116   1.209   9.296  -3.273
  804    HD2  HIS 116           HD2      HIS 116   3.957   9.694  -6.325
  805    HE1  HIS 116           HE1      HIS 116  -0.123   9.688  -5.285
  806    HE2  HIS 116           HE2      HIS 116   1.542  10.173  -7.122
  807    HA   PRO 117           HA       PRO 117   1.079  13.773  -1.869
  808    HB2  PRO 117           HB2      PRO 117   0.091  12.678  -4.460
  809    HB3  PRO 117           HB1      PRO 117   0.166  14.349  -3.901
  810    HG2  PRO 117           HG2      PRO 117   2.023  13.070  -5.565
  811    HG3  PRO 117           HG1      PRO 117   2.243  14.623  -4.747
  812    HD2  PRO 117           HD2      PRO 117   3.686  12.254  -4.264
  813    HD3  PRO 117           HD1      PRO 117   3.680  13.712  -3.251
  814    H    LEU 118           HN       LEU 118   0.369  10.595  -3.326
  815    HA   LEU 118           HA       LEU 118  -2.214  10.312  -2.294
  816    HB2  LEU 118           HB2      LEU 118  -1.539   9.064  -4.173
  817    HB3  LEU 118           HB1      LEU 118  -0.213   8.352  -3.297
  818    HG   LEU 118           HG       LEU 118  -1.909   7.202  -1.843
  819   HD11  LEU 118          HD11      LEU 118  -3.822   8.551  -2.136
  820   HD12  LEU 118          HD12      LEU 118  -4.170   7.015  -2.938
  821   HD13  LEU 118          HD13      LEU 118  -3.726   8.426  -3.892
  822   HD21  LEU 118          HD21      LEU 118  -2.003   6.600  -4.797
  823   HD22  LEU 118          HD22      LEU 118  -2.426   5.487  -3.495
  824   HD23  LEU 118          HD23      LEU 118  -0.764   6.049  -3.671
  825    H    TYR 119           HN       TYR 119   0.911   9.059  -1.079
  826    HA   TYR 119           HA       TYR 119  -0.414   7.706   1.114
  827    HB2  TYR 119           HB2      TYR 119   2.403   7.870   0.145
  828    HB3  TYR 119           HB1      TYR 119   2.077   7.366   1.801
  829    HD1  TYR 119           HD1      TYR 119   1.301   6.592  -1.726
  830    HD2  TYR 119           HD2      TYR 119   1.458   5.202   2.277
  831    HE1  TYR 119           HE1      TYR 119   0.750   4.330  -2.503
  832    HE2  TYR 119           HE2      TYR 119   0.928   2.944   1.535
  833    HH   TYR 119           HH       TYR 119  -0.313   1.942  -0.482
  834    H    GLU 120           HN       GLU 120   1.508  10.483   0.421
  835    HA   GLU 120           HA       GLU 120   1.860  11.417   3.041
  836    HB2  GLU 120           HB2      GLU 120   2.795  12.319   0.768
  837    HB3  GLU 120           HB1      GLU 120   1.269  13.183   0.650
  838    HG2  GLU 120           HG2      GLU 120   3.074  13.404   2.997
  839    HG3  GLU 120           HG1      GLU 120   3.250  14.440   1.588
  840    H    TYR 121           HN       TYR 121  -0.714  11.525   0.647
  841    HA   TYR 121           HA       TYR 121  -2.493  13.001   2.364
  842    HB2  TYR 121           HB2      TYR 121  -3.067  12.914   0.047
  843    HB3  TYR 121           HB1      TYR 121  -3.094  11.148   0.039
  844    HD1  TYR 121           HD2      TYR 121  -4.778  14.137   1.441
  845    HD2  TYR 121           HD1      TYR 121  -5.055   9.983   0.588
  846    HE1  TYR 121           HE2      TYR 121  -7.145  14.173   2.060
  847    HE2  TYR 121           HE1      TYR 121  -7.418  10.004   1.210
  848    HH   TYR 121           HH       TYR 121  -8.920  11.404   2.676
  849    H    MET 122           HN       MET 122  -1.491   9.719   2.274
  850    HA   MET 122           HA       MET 122  -3.887   8.642   3.425
  851    HB2  MET 122           HB2      MET 122  -1.237   7.481   2.681
  852    HB3  MET 122           HB1      MET 122  -2.409   6.552   3.618
  853    HG2  MET 122           HG2      MET 122  -4.058   6.834   1.886
  854    HG3  MET 122           HG1      MET 122  -2.943   7.836   0.960
  855    HE1  MET 122           HE1      MET 122  -3.583   6.242  -1.067
  856    HE2  MET 122           HE2      MET 122  -4.593   5.319   0.043
  857    HE3  MET 122           HE3      MET 122  -3.430   4.486  -0.995
  858    H    LYS 123           HN       LYS 123  -0.524   8.892   4.555
  859    HA   LYS 123           HA       LYS 123  -1.260   8.250   7.217
  860    HB2  LYS 123           HB2      LYS 123   1.124   9.291   7.673
  861    HB3  LYS 123           HB1      LYS 123   0.916   7.690   6.987
  862    HG2  LYS 123           HG2      LYS 123   2.479   8.494   5.591
  863    HG3  LYS 123           HG1      LYS 123   1.038   9.018   4.723
  864    HD2  LYS 123           HD2      LYS 123   2.555  10.866   4.768
  865    HD3  LYS 123           HD1      LYS 123   1.234  11.232   5.876
  866    HE2  LYS 123           HE2      LYS 123   2.611  10.596   7.769
  867    HE3  LYS 123           HE1      LYS 123   3.921  10.125   6.688
  868    HZ1  LYS 123           HZ1      LYS 123   2.833  12.879   6.978
  869    HZ2  LYS 123           HZ2      LYS 123   4.116  12.426   5.971
  870    HZ3  LYS 123           HZ3      LYS 123   4.286  12.318   7.652
  871    H    LYS 124           HN       LYS 124  -1.172  11.214   5.408
  872    HA   LYS 124           HA       LYS 124  -1.408  12.842   7.720
  873    HB2  LYS 124           HB2      LYS 124  -1.637  14.651   6.346
  874    HB3  LYS 124           HB1      LYS 124  -0.855  13.532   5.244
  875    HG2  LYS 124           HG2      LYS 124  -3.142  12.924   4.401
  876    HG3  LYS 124           HG1      LYS 124  -3.764  14.273   5.355
  877    HD2  LYS 124           HD2      LYS 124  -1.753  14.404   3.112
  878    HD3  LYS 124           HD1      LYS 124  -3.407  15.018   3.094
  879    HE2  LYS 124           HE2      LYS 124  -2.867  16.649   4.783
  880    HE3  LYS 124           HE1      LYS 124  -1.240  15.982   4.948
  881    HZ1  LYS 124           HZ1      LYS 124  -2.355  17.322   2.545
  882    HZ2  LYS 124           HZ2      LYS 124  -0.822  16.601   2.629
  883    HZ3  LYS 124           HZ3      LYS 124  -1.181  17.944   3.596
  884    H    THR 125           HN       THR 125  -3.581  10.964   5.779
  885    HA   THR 125           HA       THR 125  -5.989  11.928   6.965
  886    HB   THR 125           HB       THR 125  -5.434   9.273   5.632
  887    HG1  THR 125           HG1      THR 125  -5.281  11.123   4.257
  888   HG21  THR 125          HG21      THR 125  -7.355   9.081   7.117
  889   HG22  THR 125          HG22      THR 125  -7.888   9.098   5.436
  890   HG23  THR 125          HG23      THR 125  -8.058  10.545   6.429
  891    H    LYS 126           HN       LYS 126  -3.948   9.068   7.530
  892    HA   LYS 126           HA       LYS 126  -4.629   9.118  10.352
  893    HB2  LYS 126           HB2      LYS 126  -6.340   7.676   9.197
  894    HB3  LYS 126           HB1      LYS 126  -5.024   6.611   8.728
  895    HG2  LYS 126           HG2      LYS 126  -4.540   6.102  11.021
  896    HG3  LYS 126           HG1      LYS 126  -5.726   7.287  11.575
  897    HD2  LYS 126           HD2      LYS 126  -6.411   4.915   9.851
  898    HD3  LYS 126           HD1      LYS 126  -6.501   4.898  11.616
  899    HE2  LYS 126           HE2      LYS 126  -7.962   6.877   9.876
  900    HE3  LYS 126           HE1      LYS 126  -8.668   5.365  10.441
  901    HZ1  LYS 126           HZ1      LYS 126  -9.244   7.315  11.815
  902    HZ2  LYS 126           HZ2      LYS 126  -7.612   7.483  12.242
  903    HZ3  LYS 126           HZ3      LYS 126  -8.469   6.089  12.691
  904    HA   PRO 127           HA       PRO 127  -0.237   8.467  10.076
  905    HB2  PRO 127           HB2      PRO 127  -0.321   8.595  13.002
  906    HB3  PRO 127           HB1      PRO 127   0.471   9.681  11.858
  907    HG2  PRO 127           HG2      PRO 127  -1.704  10.428  13.249
  908    HG3  PRO 127           HG1      PRO 127  -1.422  10.984  11.587
  909    HD2  PRO 127           HD2      PRO 127  -3.215   8.788  12.571
  910    HD3  PRO 127           HD1      PRO 127  -3.541  10.040  11.354
  911    H    GLY 128           HN       GLY 128  -1.736   6.912  12.936
  912    HA2  GLY 128           HA2      GLY 128  -1.079   4.288  12.037
  913    HA3  GLY 128           HA1      GLY 128   0.109   4.870  13.192
  914    H    ILE 129           HN       ILE 129  -1.598   2.634  13.534
  915    HA   ILE 129           HA       ILE 129  -3.492   3.506  15.602
  916    HB   ILE 129           HB       ILE 129  -3.060   0.711  14.516
  917   HG12  ILE 129          HG12      ILE 129  -3.792   2.220  12.716
  918   HG13  ILE 129          HG11      ILE 129  -5.052   1.066  13.136
  919   HG21  ILE 129          HG21      ILE 129  -5.330   1.897  16.113
  920   HG22  ILE 129          HG22      ILE 129  -4.115   0.762  16.704
  921   HG23  ILE 129          HG23      ILE 129  -5.271   0.254  15.473
  922   HD11  ILE 129          HD11      ILE 129  -4.932   3.948  13.994
  923   HD12  ILE 129          HD12      ILE 129  -6.195   2.798  14.431
  924   HD13  ILE 129          HD13      ILE 129  -5.978   3.271  12.745
  925    H    LEU 130           HN       LEU 130  -0.405   2.203  15.116
  926    HA   LEU 130           HA       LEU 130  -0.203   1.271  17.895
  927    HB2  LEU 130           HB2      LEU 130   1.604  -0.196  17.153
  928    HB3  LEU 130           HB1      LEU 130   0.112  -0.534  16.309
  929    HG   LEU 130           HG       LEU 130   2.306   1.125  15.070
  930   HD11  LEU 130          HD11      LEU 130   3.038  -0.903  13.932
  931   HD12  LEU 130          HD12      LEU 130   1.882  -1.854  14.864
  932   HD13  LEU 130          HD13      LEU 130   3.226  -1.053  15.678
  933   HD21  LEU 130          HD21      LEU 130   0.008  -0.448  13.897
  934   HD22  LEU 130          HD22      LEU 130   1.230   0.432  12.978
  935   HD23  LEU 130          HD23      LEU 130   0.109   1.309  14.019
  936    H    ALA 131           HN       ALA 131   2.838   1.140  17.231
  937    HA   ALA 131           HA       ALA 131   3.698   3.631  18.175
  938    HB1  ALA 131           HB1      ALA 131   5.182   1.677  16.406
  939    HB2  ALA 131           HB2      ALA 131   5.141   1.658  18.170
  940    HB3  ALA 131           HB3      ALA 131   5.917   2.995  17.320
  941    H    THR 132           HN       THR 132   2.866   5.405  17.154
  942    HA   THR 132           HA       THR 132   2.544   5.216  14.264
  943    HB   THR 132           HB       THR 132   0.482   5.470  15.318
  944    HG1  THR 132           HG1      THR 132   0.664   8.160  14.735
  945   HG21  THR 132          HG21      THR 132  -0.055   7.312  16.871
  946   HG22  THR 132          HG22      THR 132   1.633   7.818  16.828
  947   HG23  THR 132          HG23      THR 132   1.201   6.248  17.505
  948    H    LYS 133           HN       LYS 133   2.618   7.069  12.996
  949    HA   LYS 133           HA       LYS 133   3.817   9.470  13.309
  950    HB2  LYS 133           HB2      LYS 133   5.776   8.398  14.302
  951    HB3  LYS 133           HB1      LYS 133   5.879   7.281  12.952
  952    HG2  LYS 133           HG2      LYS 133   7.575   8.951  12.691
  953    HG3  LYS 133           HG1      LYS 133   6.341   9.225  11.461
  954    HD2  LYS 133           HD2      LYS 133   5.324  10.937  12.987
  955    HD3  LYS 133           HD1      LYS 133   6.723  10.739  14.042
  956    HE2  LYS 133           HE2      LYS 133   6.729  11.708  11.186
  957    HE3  LYS 133           HE1      LYS 133   7.050  12.667  12.630
  958    HZ1  LYS 133           HZ1      LYS 133   9.133  12.165  11.718
  959    HZ2  LYS 133           HZ2      LYS 133   8.729  10.549  11.427
  960    HZ3  LYS 133           HZ3      LYS 133   8.971  11.086  13.018
  961    H    ALA 134           HN       ALA 134   4.022   6.446  11.557
  962    HA   ALA 134           HA       ALA 134   2.797   7.349   9.193
  963    HB1  ALA 134           HB1      ALA 134   4.716   7.269   7.665
  964    HB2  ALA 134           HB2      ALA 134   5.800   7.083   9.046
  965    HB3  ALA 134           HB3      ALA 134   4.877   8.573   8.843
  966    H    ILE 135           HN       ILE 135   3.225   5.701   7.402
  967    HA   ILE 135           HA       ILE 135   3.042   2.948   8.091
  968    HB   ILE 135           HB       ILE 135   3.770   2.777   5.611
  969   HG12  ILE 135          HG12      ILE 135   3.444   5.767   5.962
  970   HG13  ILE 135          HG11      ILE 135   4.869   4.918   5.373
  971   HG21  ILE 135          HG21      ILE 135   1.495   2.556   6.431
  972   HG22  ILE 135          HG22      ILE 135   1.519   3.471   4.922
  973   HG23  ILE 135          HG23      ILE 135   1.317   4.311   6.460
  974   HD11  ILE 135          HD11      ILE 135   3.677   4.281   3.367
  975   HD12  ILE 135          HD12      ILE 135   3.641   6.031   3.589
  976   HD13  ILE 135          HD13      ILE 135   2.218   5.063   3.968
  977    H    LYS 136           HN       LYS 136   5.022   3.324   9.686
  978    HA   LYS 136           HA       LYS 136   7.623   3.901   8.669
  979    HB2  LYS 136           HB2      LYS 136   6.774   4.516  10.914
  980    HB3  LYS 136           HB1      LYS 136   6.748   2.818  11.353
  981    HG2  LYS 136           HG2      LYS 136   9.257   2.840  10.888
  982    HG3  LYS 136           HG1      LYS 136   9.111   4.601  10.903
  983    HD2  LYS 136           HD2      LYS 136   8.060   4.450  13.140
  984    HD3  LYS 136           HD1      LYS 136   8.343   2.711  13.124
  985    HE2  LYS 136           HE2      LYS 136  10.782   3.190  12.875
  986    HE3  LYS 136           HE1      LYS 136  10.411   4.900  13.105
  987    HZ1  LYS 136           HZ1      LYS 136   9.272   4.111  15.243
  988    HZ2  LYS 136           HZ2      LYS 136  10.966   4.171  15.221
  989    HZ3  LYS 136           HZ3      LYS 136  10.169   2.683  15.040
  990    H    TRP 137           HN       TRP 137   5.951   1.144   8.322
  991    HA   TRP 137           HA       TRP 137   8.254  -0.632   8.750
  992    HB2  TRP 137           HB2      TRP 137   5.290  -1.177   8.778
  993    HB3  TRP 137           HB1      TRP 137   6.479  -2.469   8.606
  994    HD1  TRP 137           HD1      TRP 137   7.277  -3.512  10.829
  995    HE1  TRP 137           HE1      TRP 137   7.130  -2.844  13.318
  996    HE3  TRP 137           HE3      TRP 137   5.147   1.095  10.301
  997    HZ2  TRP 137           HZ2      TRP 137   6.206  -0.661  14.829
  998    HZ3  TRP 137           HZ3      TRP 137   4.660   2.413  12.316
  999    HH2  TRP 137           HH2      TRP 137   5.172   1.550  14.543
 1000    H    ASN 138           HN       ASN 138   8.282  -2.496   7.224
 1001    HA   ASN 138           HA       ASN 138   8.317  -2.284   4.545
 1002    HB2  ASN 138           HB2      ASN 138   7.226  -4.571   6.191
 1003    HB3  ASN 138           HB1      ASN 138   7.524  -4.685   4.462
 1004   HD21  ASN 138          HD21      ASN 138   8.724  -6.171   6.651
 1005   HD22  ASN 138          HD22      ASN 138  10.432  -5.909   6.534
 1006    H    PHE 139           HN       PHE 139   6.355  -4.136   3.604
 1007    HA   PHE 139           HA       PHE 139   4.852  -2.623   2.040
 1008    HB2  PHE 139           HB2      PHE 139   3.142  -4.724   2.393
 1009    HB3  PHE 139           HB1      PHE 139   4.550  -4.696   1.342
 1010    HD1  PHE 139           HD2      PHE 139   6.672  -5.616   2.080
 1011    HD2  PHE 139           HD1      PHE 139   3.064  -6.088   4.305
 1012    HE1  PHE 139           HE2      PHE 139   7.684  -7.474   3.332
 1013    HE2  PHE 139           HE1      PHE 139   4.083  -7.940   5.563
 1014    HZ   PHE 139           HZ       PHE 139   6.374  -8.684   5.005
 1015    H    THR 140           HN       THR 140   3.729  -3.131   5.436
 1016    HA   THR 140           HA       THR 140   1.819  -2.211   6.441
 1017    HB   THR 140           HB       THR 140   3.299   0.238   5.492
 1018    HG1  THR 140           HG1      THR 140   4.890  -0.924   6.364
 1019   HG21  THR 140          HG21      THR 140   1.787  -0.361   8.036
 1020   HG22  THR 140          HG22      THR 140   1.224   0.676   6.725
 1021   HG23  THR 140          HG23      THR 140   2.642   1.136   7.670
 1022    H    SER 141           HN       SER 141  -0.212  -2.012   5.957
 1023    HA   SER 141           HA       SER 141  -0.870  -1.269   3.160
 1024    HB2  SER 141           HB2      SER 141  -2.679  -2.932   4.809
 1025    HB3  SER 141           HB1      SER 141  -2.191  -3.106   3.124
 1026    HG   SER 141           HG       SER 141  -0.013  -3.549   4.280
 1027    H    PHE 142           HN       PHE 142  -2.583   0.247   2.750
 1028    HA   PHE 142           HA       PHE 142  -3.939   1.273   5.192
 1029    HB2  PHE 142           HB2      PHE 142  -3.515   2.450   2.427
 1030    HB3  PHE 142           HB1      PHE 142  -4.747   3.056   3.520
 1031    HD1  PHE 142           HD1      PHE 142  -4.135   4.244   5.548
 1032    HD2  PHE 142           HD2      PHE 142  -1.206   2.954   2.746
 1033    HE1  PHE 142           HE1      PHE 142  -2.517   5.820   6.520
 1034    HE2  PHE 142           HE2      PHE 142   0.412   4.518   3.715
 1035    HZ   PHE 142           HZ       PHE 142  -0.241   5.958   5.597
 1036    H    LEU 143           HN       LEU 143  -5.972   0.681   5.457
 1037    HA   LEU 143           HA       LEU 143  -7.244  -0.697   3.283
 1038    HB2  LEU 143           HB2      LEU 143  -7.804  -1.627   5.275
 1039    HB3  LEU 143           HB1      LEU 143  -7.997  -0.086   6.097
 1040    HG   LEU 143           HG       LEU 143  -9.980   0.249   4.478
 1041   HD11  LEU 143          HD11      LEU 143  -9.557  -1.658   3.048
 1042   HD12  LEU 143          HD12      LEU 143 -11.122  -1.820   3.846
 1043   HD13  LEU 143          HD13      LEU 143  -9.739  -2.751   4.420
 1044   HD21  LEU 143          HD21      LEU 143 -11.496  -0.859   6.066
 1045   HD22  LEU 143          HD22      LEU 143 -10.233   0.078   6.865
 1046   HD23  LEU 143          HD23      LEU 143 -10.109  -1.680   6.782
 1047    H    ILE 144           HN       ILE 144  -7.716   0.469   1.719
 1048    HA   ILE 144           HA       ILE 144  -8.777   3.158   2.038
 1049    HB   ILE 144           HB       ILE 144  -7.999   1.576  -0.417
 1050   HG12  ILE 144          HG12      ILE 144  -6.043   1.910   0.906
 1051   HG13  ILE 144          HG11      ILE 144  -5.983   2.984  -0.485
 1052   HG21  ILE 144          HG21      ILE 144  -9.608   3.345  -0.877
 1053   HG22  ILE 144          HG22      ILE 144  -8.030   3.735  -1.561
 1054   HG23  ILE 144          HG23      ILE 144  -8.562   4.515  -0.071
 1055   HD11  ILE 144          HD11      ILE 144  -5.207   4.099   1.472
 1056   HD12  ILE 144          HD12      ILE 144  -6.704   3.721   2.320
 1057   HD13  ILE 144          HD13      ILE 144  -6.728   4.823   0.934
 1058    H    ASP 145           HN       ASP 145 -10.878   3.650   1.296
 1059    HA   ASP 145           HA       ASP 145 -12.538   1.218   1.397
 1060    HB2  ASP 145           HB2      ASP 145 -14.124   2.369   2.513
 1061    HB3  ASP 145           HB1      ASP 145 -12.802   3.470   2.846
 1062    H    ARG 146           HN       ARG 146 -14.875   1.881   0.273
 1063    HA   ARG 146           HA       ARG 146 -14.516   1.239  -2.395
 1064    HB2  ARG 146           HB2      ARG 146 -16.873   2.763  -1.281
 1065    HB3  ARG 146           HB1      ARG 146 -16.851   1.745  -2.713
 1066    HG2  ARG 146           HG2      ARG 146 -16.371  -0.203  -1.258
 1067    HG3  ARG 146           HG1      ARG 146 -16.569   0.852   0.145
 1068    HD2  ARG 146           HD2      ARG 146 -18.626   0.113  -1.924
 1069    HD3  ARG 146           HD1      ARG 146 -18.649  -0.250  -0.196
 1070    HE   ARG 146           HE       ARG 146 -18.578   2.458  -0.243
 1071   HH11  ARG 146          HH11      ARG 146 -20.667   0.096  -1.785
 1072   HH12  ARG 146          HH12      ARG 146 -22.023   1.176  -1.865
 1073   HH21  ARG 146          HH21      ARG 146 -20.360   3.866  -0.373
 1074   HH22  ARG 146          HH22      ARG 146 -21.848   3.309  -1.074
 1075    H    ASP 147           HN       ASP 147 -14.860   4.419  -0.879
 1076    HA   ASP 147           HA       ASP 147 -14.711   5.670  -3.539
 1077    HB2  ASP 147           HB2      ASP 147 -15.402   6.859  -0.831
 1078    HB3  ASP 147           HB1      ASP 147 -15.343   7.759  -2.341
 1079    H    GLY 148           HN       GLY 148 -12.529   4.364  -1.959
 1080    HA2  GLY 148           HA2      GLY 148 -10.286   4.694  -1.767
 1081    HA3  GLY 148           HA1      GLY 148 -10.503   6.182  -2.665
 1082    H    VAL 149           HN       VAL 149 -11.925   5.480   0.531
 1083    HA   VAL 149           HA       VAL 149 -10.218   7.624   1.552
 1084    HB   VAL 149           HB       VAL 149 -12.662   6.351   2.801
 1085   HG11  VAL 149          HG11      VAL 149 -11.102   7.060   4.534
 1086   HG12  VAL 149          HG12      VAL 149 -12.509   8.124   4.492
 1087   HG13  VAL 149          HG13      VAL 149 -10.981   8.655   3.788
 1088   HG21  VAL 149          HG21      VAL 149 -12.223   9.067   1.560
 1089   HG22  VAL 149          HG22      VAL 149 -13.691   8.555   2.393
 1090   HG23  VAL 149          HG23      VAL 149 -13.201   7.756   0.898
 1091    HA   PRO 150           HA       PRO 150  -7.729   4.489   3.545
 1092    HB2  PRO 150           HB2      PRO 150  -6.185   6.381   4.911
 1093    HB3  PRO 150           HB1      PRO 150  -5.837   5.712   3.317
 1094    HG2  PRO 150           HG2      PRO 150  -6.627   8.385   3.993
 1095    HG3  PRO 150           HG1      PRO 150  -6.229   7.725   2.411
 1096    HD2  PRO 150           HD2      PRO 150  -8.822   8.352   3.516
 1097    HD3  PRO 150           HD1      PRO 150  -8.381   7.932   1.851
 1098    H    VAL 151           HN       VAL 151  -8.729   3.496   5.239
 1099    HA   VAL 151           HA       VAL 151  -9.699   5.152   7.472
 1100    HB   VAL 151           HB       VAL 151 -10.621   2.366   6.760
 1101   HG11  VAL 151          HG11      VAL 151 -11.833   4.510   8.493
 1102   HG12  VAL 151          HG12      VAL 151 -11.045   3.035   9.052
 1103   HG13  VAL 151          HG13      VAL 151 -12.556   2.938   8.147
 1104   HG21  VAL 151          HG21      VAL 151 -12.602   3.406   5.741
 1105   HG22  VAL 151          HG22      VAL 151 -11.118   3.809   4.876
 1106   HG23  VAL 151          HG23      VAL 151 -11.862   4.992   5.952
 1107    H    GLU 152           HN       GLU 152  -7.768   2.475   6.494
 1108    HA   GLU 152           HA       GLU 152  -6.748   2.244   9.251
 1109    HB2  GLU 152           HB2      GLU 152  -7.209  -0.105   7.411
 1110    HB3  GLU 152           HB1      GLU 152  -6.538  -0.167   9.030
 1111    HG2  GLU 152           HG2      GLU 152  -9.229   0.959   8.575
 1112    HG3  GLU 152           HG1      GLU 152  -9.009  -0.788   8.618
 1113    H    ARG 153           HN       ARG 153  -4.604   1.462   9.360
 1114    HA   ARG 153           HA       ARG 153  -3.525   0.384   6.973
 1115    HB2  ARG 153           HB2      ARG 153  -2.371   2.134   6.341
 1116    HB3  ARG 153           HB1      ARG 153  -2.626   2.977   7.863
 1117    HG2  ARG 153           HG2      ARG 153  -0.549   0.816   7.691
 1118    HG3  ARG 153           HG1      ARG 153  -0.234   2.425   7.021
 1119    HD2  ARG 153           HD2      ARG 153  -0.823   1.675   9.862
 1120    HD3  ARG 153           HD1      ARG 153   0.547   2.565   9.203
 1121    HE   ARG 153           HE       ARG 153  -0.860   4.491   8.933
 1122   HH11  ARG 153          HH11      ARG 153  -2.300   1.816  10.699
 1123   HH12  ARG 153          HH12      ARG 153  -3.576   2.781  11.372
 1124   HH21  ARG 153          HH21      ARG 153  -2.575   5.742   9.780
 1125   HH22  ARG 153          HH22      ARG 153  -3.727   5.009  10.855
 1126    H    PHE 154           HN       PHE 154  -1.834  -1.050   7.263
 1127    HA   PHE 154           HA       PHE 154  -2.228  -2.383   9.857
 1128    HB2  PHE 154           HB2      PHE 154  -2.208  -3.439   7.017
 1129    HB3  PHE 154           HB1      PHE 154  -2.111  -4.495   8.414
 1130    HD1  PHE 154           HD2      PHE 154  -4.244  -2.264   6.452
 1131    HD2  PHE 154           HD1      PHE 154  -4.078  -4.949   9.754
 1132    HE1  PHE 154           HE2      PHE 154  -6.700  -2.401   6.460
 1133    HE2  PHE 154           HE1      PHE 154  -6.545  -5.099   9.759
 1134    HZ   PHE 154           HZ       PHE 154  -7.852  -3.827   8.105
 1135    H    SER 155           HN       SER 155  -0.512  -3.717  10.550
 1136    HA   SER 155           HA       SER 155   2.101  -2.840   9.840
 1137    HB2  SER 155           HB2      SER 155   1.295  -5.302  11.411
 1138    HB3  SER 155           HB1      SER 155   2.852  -4.472  11.465
 1139    HG   SER 155           HG       SER 155   1.619  -3.839  13.226
 1140    HA   PRO 156           HA       PRO 156   3.109  -5.828   6.600
 1141    HB2  PRO 156           HB2      PRO 156   5.635  -6.553   7.447
 1142    HB3  PRO 156           HB1      PRO 156   5.288  -5.115   6.481
 1143    HG2  PRO 156           HG2      PRO 156   5.719  -5.367   9.425
 1144    HG3  PRO 156           HG1      PRO 156   6.271  -4.102   8.311
 1145    HD2  PRO 156           HD2      PRO 156   4.167  -3.723   9.938
 1146    HD3  PRO 156           HD1      PRO 156   4.212  -3.036   8.300
 1147    H    GLY 157           HN       GLY 157   3.579  -6.452   9.958
 1148    HA2  GLY 157           HA2      GLY 157   3.437  -9.300   9.774
 1149    HA3  GLY 157           HA1      GLY 157   3.421  -8.329  11.242
 1150    H    ALA 158           HN       ALA 158   1.076  -7.110   9.164
 1151    HA   ALA 158           HA       ALA 158  -1.047  -8.616  10.484
 1152    HB1  ALA 158           HB1      ALA 158  -1.315  -6.190  10.197
 1153    HB2  ALA 158           HB2      ALA 158  -2.571  -7.085   9.342
 1154    HB3  ALA 158           HB3      ALA 158  -1.219  -6.390   8.447
 1155    H    SER 159           HN       SER 159  -2.563  -9.907   9.300
 1156    HA   SER 159           HA       SER 159  -1.328 -10.984   6.875
 1157    HB2  SER 159           HB2      SER 159  -2.253 -13.133   7.504
 1158    HB3  SER 159           HB1      SER 159  -1.367 -12.469   8.876
 1159    HG   SER 159           HG       SER 159  -3.344 -11.808   9.783
 1160    H    VAL 160           HN       VAL 160  -3.002 -12.262   5.589
 1161    HA   VAL 160           HA       VAL 160  -4.862 -10.770   4.289
 1162    HB   VAL 160           HB       VAL 160  -5.110 -13.688   5.040
 1163   HG11  VAL 160          HG11      VAL 160  -7.177 -12.838   4.081
 1164   HG12  VAL 160          HG12      VAL 160  -6.377 -13.918   2.939
 1165   HG13  VAL 160          HG13      VAL 160  -6.289 -12.172   2.710
 1166   HG21  VAL 160          HG21      VAL 160  -3.958 -14.131   2.904
 1167   HG22  VAL 160          HG22      VAL 160  -2.953 -13.254   4.059
 1168   HG23  VAL 160          HG23      VAL 160  -3.702 -12.398   2.711
 1169    H    LYS 161           HN       LYS 161  -5.374 -12.716   7.225
 1170    HA   LYS 161           HA       LYS 161  -8.188 -12.336   7.336
 1171    HB2  LYS 161           HB2      LYS 161  -7.106 -14.276   8.354
 1172    HB3  LYS 161           HB1      LYS 161  -6.219 -13.232   9.452
 1173    HG2  LYS 161           HG2      LYS 161  -8.362 -12.522  10.454
 1174    HG3  LYS 161           HG1      LYS 161  -9.198 -13.664   9.401
 1175    HD2  LYS 161           HD2      LYS 161  -7.053 -14.421  11.381
 1176    HD3  LYS 161           HD1      LYS 161  -8.786 -14.531  11.696
 1177    HE2  LYS 161           HE2      LYS 161  -9.042 -16.120   9.884
 1178    HE3  LYS 161           HE1      LYS 161  -7.336 -15.958   9.466
 1179    HZ1  LYS 161           HZ1      LYS 161  -8.330 -16.969  12.077
 1180    HZ2  LYS 161           HZ2      LYS 161  -6.720 -16.937  11.545
 1181    HZ3  LYS 161           HZ3      LYS 161  -7.843 -17.958  10.788
 1182    H    ASP 162           HN       ASP 162  -5.431 -10.701   8.757
 1183    HA   ASP 162           HA       ASP 162  -6.832  -9.205  10.713
 1184    HB2  ASP 162           HB2      ASP 162  -4.181  -8.741   9.327
 1185    HB3  ASP 162           HB1      ASP 162  -4.771  -7.741  10.638
 1186    H    ILE 163           HN       ILE 163  -5.866  -8.655   7.410
 1187    HA   ILE 163           HA       ILE 163  -6.856  -5.967   7.289
 1188    HB   ILE 163           HB       ILE 163  -5.819  -7.908   5.235
 1189   HG12  ILE 163          HG12      ILE 163  -4.692  -5.248   6.090
 1190   HG13  ILE 163          HG11      ILE 163  -4.261  -6.735   6.899
 1191   HG21  ILE 163          HG21      ILE 163  -7.553  -6.519   4.194
 1192   HG22  ILE 163          HG22      ILE 163  -5.944  -6.176   3.556
 1193   HG23  ILE 163          HG23      ILE 163  -6.692  -5.070   4.715
 1194   HD11  ILE 163          HD11      ILE 163  -3.442  -7.617   4.739
 1195   HD12  ILE 163          HD12      ILE 163  -2.574  -6.181   5.288
 1196   HD13  ILE 163          HD13      ILE 163  -3.786  -6.049   4.010
 1197    H    GLU 164           HN       GLU 164  -7.980  -9.130   6.087
 1198    HA   GLU 164           HA       GLU 164 -10.074  -8.256   4.518
 1199    HB2  GLU 164           HB2      GLU 164  -9.734 -10.770   6.126
 1200    HB3  GLU 164           HB1      GLU 164 -11.242 -10.447   5.290
 1201    HG2  GLU 164           HG2      GLU 164  -9.894 -10.217   3.184
 1202    HG3  GLU 164           HG1      GLU 164  -8.529 -10.863   4.098
 1203    H    GLU 165           HN       GLU 165 -10.051  -8.778   8.017
 1204    HA   GLU 165           HA       GLU 165 -12.838  -8.640   8.315
 1205    HB2  GLU 165           HB2      GLU 165 -12.495  -8.684  10.608
 1206    HB3  GLU 165           HB1      GLU 165 -11.033  -9.433   9.986
 1207    HG2  GLU 165           HG2      GLU 165  -9.733  -7.546  10.432
 1208    HG3  GLU 165           HG1      GLU 165 -11.151  -6.522  10.669
 1209    H    LYS 166           HN       LYS 166 -10.533  -6.127   7.799
 1210    HA   LYS 166           HA       LYS 166 -12.587  -4.144   8.449
 1211    HB2  LYS 166           HB2      LYS 166  -9.662  -3.730   7.836
 1212    HB3  LYS 166           HB1      LYS 166 -10.810  -2.447   8.200
 1213    HG2  LYS 166           HG2      LYS 166  -9.885  -4.641  10.041
 1214    HG3  LYS 166           HG1      LYS 166  -9.548  -2.915  10.173
 1215    HD2  LYS 166           HD2      LYS 166 -12.318  -4.100  10.306
 1216    HD3  LYS 166           HD1      LYS 166 -11.324  -3.778  11.726
 1217    HE2  LYS 166           HE2      LYS 166 -11.987  -1.640   9.722
 1218    HE3  LYS 166           HE1      LYS 166 -13.059  -2.022  11.066
 1219    HZ1  LYS 166           HZ1      LYS 166 -10.220  -1.162  11.309
 1220    HZ2  LYS 166           HZ2      LYS 166 -11.262  -1.521  12.600
 1221    HZ3  LYS 166           HZ3      LYS 166 -11.581  -0.189  11.600
 1222    H    LEU 167           HN       LEU 167 -11.401  -5.921   5.962
 1223    HA   LEU 167           HA       LEU 167 -11.743  -3.947   3.853
 1224    HB2  LEU 167           HB2      LEU 167  -9.846  -5.291   3.546
 1225    HB3  LEU 167           HB1      LEU 167 -10.697  -6.752   4.015
 1226    HG   LEU 167           HG       LEU 167 -12.090  -6.424   1.906
 1227   HD11  LEU 167          HD11      LEU 167  -9.784  -4.613   1.236
 1228   HD12  LEU 167          HD12      LEU 167 -11.452  -4.110   1.504
 1229   HD13  LEU 167          HD13      LEU 167 -11.051  -5.142   0.130
 1230   HD21  LEU 167          HD21      LEU 167 -10.411  -7.508   0.507
 1231   HD22  LEU 167          HD22      LEU 167 -10.439  -8.179   2.136
 1232   HD23  LEU 167          HD23      LEU 167  -9.154  -7.065   1.665
 1233    H    ILE 168           HN       ILE 168 -12.976  -7.155   4.713
 1234    HA   ILE 168           HA       ILE 168 -14.592  -7.592   2.529
 1235    HB   ILE 168           HB       ILE 168 -15.056  -8.618   5.319
 1236   HG12  ILE 168          HG12      ILE 168 -13.474  -9.844   3.041
 1237   HG13  ILE 168          HG11      ILE 168 -12.763  -9.016   4.420
 1238   HG21  ILE 168          HG21      ILE 168 -16.984  -8.965   3.887
 1239   HG22  ILE 168          HG22      ILE 168 -16.164 -10.498   4.180
 1240   HG23  ILE 168          HG23      ILE 168 -15.958  -9.668   2.638
 1241   HD11  ILE 168          HD11      ILE 168 -14.448 -11.504   4.542
 1242   HD12  ILE 168          HD12      ILE 168 -13.692 -10.692   5.913
 1243   HD13  ILE 168          HD13      ILE 168 -12.691 -11.434   4.666
 1244    HA   PRO 169           HA       PRO 169 -18.360  -5.697   5.171
 1245    HB2  PRO 169           HB2      PRO 169 -16.652  -3.600   6.437
 1246    HB3  PRO 169           HB1      PRO 169 -18.125  -4.368   7.044
 1247    HG2  PRO 169           HG2      PRO 169 -15.765  -5.087   8.004
 1248    HG3  PRO 169           HG1      PRO 169 -17.011  -6.306   7.676
 1249    HD2  PRO 169           HD2      PRO 169 -14.554  -5.636   6.120
 1250    HD3  PRO 169           HD1      PRO 169 -15.318  -7.214   6.399
 1251    H    LEU 170           HN       LEU 170 -15.549  -3.988   3.896
 1252    HA   LEU 170           HA       LEU 170 -17.165  -1.864   2.790
 1253    HB2  LEU 170           HB2      LEU 170 -14.226  -2.450   2.564
 1254    HB3  LEU 170           HB1      LEU 170 -15.012  -1.087   1.804
 1255    HG   LEU 170           HG       LEU 170 -14.908  -1.561   4.779
 1256   HD11  LEU 170          HD11      LEU 170 -13.323   0.318   3.029
 1257   HD12  LEU 170          HD12      LEU 170 -12.695  -1.123   3.826
 1258   HD13  LEU 170          HD13      LEU 170 -13.262   0.243   4.790
 1259   HD21  LEU 170          HD21      LEU 170 -15.696   0.761   4.898
 1260   HD22  LEU 170          HD22      LEU 170 -16.855  -0.278   4.069
 1261   HD23  LEU 170          HD23      LEU 170 -15.818   0.803   3.138
 1262    H    LEU 171           HN       LEU 171 -15.312  -4.633   1.561
 1263    HA   LEU 171           HA       LEU 171 -15.825  -4.244  -1.187
 1264    HB2  LEU 171           HB2      LEU 171 -15.533  -6.833   0.349
 1265    HB3  LEU 171           HB1      LEU 171 -15.526  -6.706  -1.398
 1266    HG   LEU 171           HG       LEU 171 -13.506  -5.473   0.445
 1267   HD11  LEU 171          HD11      LEU 171 -11.986  -7.171  -0.490
 1268   HD12  LEU 171          HD12      LEU 171 -13.344  -7.884  -1.361
 1269   HD13  LEU 171          HD13      LEU 171 -13.325  -7.890   0.404
 1270   HD21  LEU 171          HD21      LEU 171 -12.267  -5.014  -1.624
 1271   HD22  LEU 171          HD22      LEU 171 -13.825  -4.188  -1.602
 1272   HD23  LEU 171          HD23      LEU 171 -13.617  -5.651  -2.565
 1273    H    GLY 172           HN       GLY 172 -17.363  -6.346   1.138
 1274    HA2  GLY 172           HA2      GLY 172 -19.493  -7.184  -0.490
 1275    HA3  GLY 172           HA1      GLY 172 -19.398  -7.289   1.257
 1276    H    SER 173           HN       SER 173 -19.108  -4.387   1.561
 1277    HA   SER 173           HA       SER 173 -20.404  -2.580   1.997
 1278    HB2  SER 173           HB2      SER 173 -20.431  -2.487  -0.502
 1279    HB3  SER 173           HB1      SER 173 -21.929  -3.416  -0.486
 1280    HG   SER 173           HG       SER 173 -22.788  -1.661   0.846
 1281    H    ALA 174           HN       ALA 174 -21.108  -5.262   3.013
 1282    HA   ALA 174           HA       ALA 174 -23.976  -5.398   3.131
 1283    HB1  ALA 174           HB1      ALA 174 -21.866  -6.920   4.658
 1284    HB2  ALA 174           HB2      ALA 174 -22.656  -7.433   3.164
 1285    HB3  ALA 174           HB3      ALA 174 -23.591  -7.286   4.652
 1286    H    ARG 175           HN       ARG 175 -21.565  -3.722   4.842
 1287    HA   ARG 175           HA       ARG 175 -23.327  -3.371   7.156
 1288    HB2  ARG 175           HB2      ARG 175 -20.442  -2.532   6.807
 1289    HB3  ARG 175           HB1      ARG 175 -21.393  -2.362   8.278
 1290    HG2  ARG 175           HG2      ARG 175 -20.575  -4.937   6.951
 1291    HG3  ARG 175           HG1      ARG 175 -19.975  -4.287   8.479
 1292    HD2  ARG 175           HD2      ARG 175 -21.963  -4.726   9.594
 1293    HD3  ARG 175           HD1      ARG 175 -22.899  -4.795   8.102
 1294    HE   ARG 175           HE       ARG 175 -20.935  -6.888   8.807
 1295   HH11  ARG 175          HH11      ARG 175 -24.158  -5.886   7.878
 1296   HH12  ARG 175          HH12      ARG 175 -24.731  -7.497   7.580
 1297   HH21  ARG 175          HH21      ARG 175 -21.678  -9.037   8.397
 1298   HH22  ARG 175          HH22      ARG 175 -23.312  -9.280   7.859
 1299    H    LEU 176           HN       LEU 176 -24.030  -2.315   4.689
 1300    HA   LEU 176           HA       LEU 176 -24.286   0.485   5.404
 1301    HB2  LEU 176           HB2      LEU 176 -22.361   0.442   3.882
 1302    HB3  LEU 176           HB1      LEU 176 -23.301  -0.446   2.698
 1303    HG   LEU 176           HG       LEU 176 -24.812   1.507   2.476
 1304   HD11  LEU 176          HD11      LEU 176 -22.805   2.862   4.273
 1305   HD12  LEU 176          HD12      LEU 176 -24.478   2.484   4.683
 1306   HD13  LEU 176          HD13      LEU 176 -24.125   3.658   3.414
 1307   HD21  LEU 176          HD21      LEU 176 -21.892   2.094   2.016
 1308   HD22  LEU 176          HD22      LEU 176 -23.247   2.896   1.222
 1309   HD23  LEU 176          HD23      LEU 176 -22.946   1.181   0.937